==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-DEC-10 2Y3H . COMPND 2 MOLECULE: NICKEL AND COBALT RESISTANCE PROTEIN CNRR; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR J.TREPREAU,E.GIRARD,A.P.MAILLARD,E.DE ROSNY,I.PETIT-HAERTLEI . 434 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 0 2 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 38 A H 0 0 38 0, 0.0 2,-0.4 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -53.7 21.4 15.3 75.0 2 39 A G > + 0 0 21 74,-0.2 3,-1.4 73,-0.1 4,-0.2 -0.977 360.0 26.6 139.0-131.1 17.7 15.2 75.7 3 40 A D T 3> S+ 0 0 114 -2,-0.4 4,-3.3 1,-0.3 5,-0.2 0.269 84.9 117.6 -61.3 17.2 14.6 17.2 74.5 4 41 A L H 3> S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.890 73.9 51.4 -41.0 -48.6 16.9 17.6 71.5 5 42 A H H <> S+ 0 0 18 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.950 108.0 50.4 -59.3 -51.3 14.2 15.8 69.7 6 43 A E H > S+ 0 0 88 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.929 115.2 43.4 -50.3 -49.0 11.6 18.1 71.1 7 44 A I H < S+ 0 0 59 -4,-3.3 4,-0.2 1,-0.2 -2,-0.2 0.826 116.4 45.2 -74.3 -31.1 13.6 21.1 69.9 8 45 A L H X S+ 0 0 10 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.616 98.5 81.1 -77.5 -14.8 14.5 19.5 66.5 9 46 A H H < S+ 0 0 118 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.970 103.2 27.3 -55.1 -59.7 10.8 18.6 66.3 10 47 A E T < S+ 0 0 161 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.582 101.7 109.4 -74.0 -7.7 9.6 22.0 65.2 11 48 A A T 4 S+ 0 0 32 -4,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.789 74.3 7.7 -49.5 -67.3 13.0 22.6 63.6 12 49 A V S < S- 0 0 26 -4,-0.5 82,-0.0 -3,-0.2 86,-0.0 -0.863 75.8-100.5-123.0 155.5 12.8 22.5 59.8 13 50 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.363 37.1-153.4 -65.8 152.8 10.1 22.4 57.1 14 51 A L - 0 0 41 76,-0.0 2,-0.1 4,-0.0 76,-0.0 -0.996 8.4-134.2-129.9 135.3 9.5 18.9 55.6 15 52 A D > - 0 0 52 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.328 40.6 -96.4 -76.0 173.0 8.1 18.1 52.2 16 53 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 124.1 49.2 -62.2 -40.9 5.4 15.4 52.1 17 54 A N H > S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.872 112.5 48.3 -68.1 -37.7 7.8 12.5 51.2 18 55 A E H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.933 110.5 51.6 -63.5 -46.1 10.2 13.5 54.0 19 56 A R H X S+ 0 0 130 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.892 106.5 53.9 -60.5 -42.1 7.3 13.7 56.5 20 57 A E H X S+ 0 0 111 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.903 113.6 42.1 -55.4 -47.4 6.1 10.2 55.6 21 58 A I H X S+ 0 0 68 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.893 111.1 54.7 -70.2 -42.5 9.5 8.7 56.3 22 59 A L H X S+ 0 0 16 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.856 105.0 54.7 -62.7 -33.0 10.1 10.7 59.4 23 60 A E H X S+ 0 0 110 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.898 108.1 49.3 -64.7 -39.7 6.8 9.5 60.9 24 61 A L H X S+ 0 0 119 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.942 111.4 48.6 -63.5 -44.9 7.9 5.9 60.3 25 62 A K H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.852 107.5 56.8 -64.1 -32.5 11.3 6.6 62.0 26 63 A Q H X S+ 0 0 82 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.888 105.2 50.1 -65.1 -41.6 9.4 8.2 64.9 27 64 A D H X S+ 0 0 94 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.914 109.2 52.4 -62.4 -41.9 7.4 5.0 65.5 28 65 A A H X S+ 0 0 56 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.920 112.6 44.6 -58.3 -44.8 10.7 3.1 65.5 29 66 A F H X S+ 0 0 21 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.843 106.8 59.5 -69.8 -35.1 12.1 5.5 68.1 30 67 A A H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.901 107.6 46.7 -59.6 -39.0 8.9 5.3 70.1 31 68 A Q H X S+ 0 0 92 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 111.9 50.2 -69.5 -43.0 9.4 1.6 70.5 32 69 A R H X S+ 0 0 109 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.938 111.6 47.8 -60.1 -45.8 13.0 1.9 71.4 33 70 A R H X S+ 0 0 99 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.908 109.6 53.1 -64.4 -40.4 12.3 4.5 74.1 34 71 A R H X S+ 0 0 131 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.912 107.4 52.3 -58.6 -43.0 9.5 2.4 75.5 35 72 A E H X S+ 0 0 85 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.930 113.7 43.2 -57.4 -45.7 11.9 -0.5 75.8 36 73 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.925 112.9 50.5 -69.9 -44.2 14.4 1.6 77.7 37 74 A E H X S+ 0 0 62 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.798 106.5 56.8 -65.1 -30.2 11.8 3.3 79.9 38 75 A T H X S+ 0 0 70 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.924 108.7 45.9 -63.6 -44.9 10.4 -0.1 80.8 39 76 A R H X S+ 0 0 74 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.901 113.5 49.9 -64.2 -41.8 13.8 -1.3 82.1 40 77 A L H X S+ 0 0 41 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.938 110.8 48.9 -62.6 -49.5 14.2 2.0 83.9 41 78 A R H X S+ 0 0 112 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.912 112.3 48.3 -56.7 -46.0 10.8 1.7 85.6 42 79 A A H X S+ 0 0 49 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.918 111.9 49.7 -61.4 -42.6 11.6 -1.9 86.6 43 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.912 109.4 50.9 -63.9 -43.7 14.9 -0.9 88.0 44 81 A N H X S+ 0 0 21 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.857 108.8 52.9 -59.9 -35.4 13.4 1.9 90.0 45 82 A G H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.857 109.6 47.2 -67.6 -36.7 10.9 -0.6 91.4 46 83 A K H X S+ 0 0 103 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.893 112.6 50.6 -69.0 -41.5 13.7 -2.9 92.5 47 84 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.936 112.3 46.5 -58.5 -49.4 15.4 0.1 94.0 48 85 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.919 112.8 50.1 -60.4 -45.4 12.2 1.1 95.8 49 86 A D H X S+ 0 0 92 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.886 112.0 47.5 -58.1 -43.9 11.6 -2.5 97.0 50 87 A A H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.941 113.1 46.3 -68.8 -48.0 15.2 -2.8 98.4 51 88 A I H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.0 53.9 -59.6 -40.3 15.2 0.5 100.2 52 89 A A H < S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.878 115.7 39.7 -62.9 -35.4 11.8 -0.3 101.7 53 90 A K H < S+ 0 0 188 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.879 137.8 0.4 -81.5 -38.5 13.1 -3.6 103.0 54 91 A N < - 0 0 82 -4,-3.0 2,-2.5 -5,-0.1 4,-0.3 -0.814 63.6-142.3-158.6 105.5 16.5 -2.4 104.2 55 92 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.372 69.0 92.8 -76.4 69.7 17.9 1.2 103.9 56 93 A A S S- 0 0 40 -2,-2.5 2,-1.8 -6,-0.2 5,-0.2 -0.938 90.8 -90.8-147.5 168.9 21.4 0.4 103.1 57 94 A W + 0 0 80 -2,-0.3 -6,-0.0 4,-0.1 352,-0.0 -0.565 62.7 170.7 -85.5 77.9 23.5 -0.1 99.9 58 95 A S > - 0 0 15 -2,-1.8 4,-3.0 -4,-0.3 5,-0.2 -0.191 53.5 -96.9 -84.5 172.5 22.9 -3.8 99.5 59 96 A P H > S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.851 128.5 55.1 -57.7 -31.4 23.7 -6.0 96.6 60 97 A E H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 109.4 44.8 -67.7 -42.8 20.1 -5.5 95.6 61 98 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 113.0 51.4 -65.3 -44.2 20.5 -1.7 95.6 62 99 A E H X S+ 0 0 53 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.922 111.6 47.4 -59.9 -43.2 23.9 -2.0 93.8 63 100 A A H X S+ 0 0 50 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.906 113.6 46.2 -67.6 -42.8 22.3 -4.2 91.0 64 101 A A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.861 109.9 55.6 -67.5 -35.5 19.3 -2.0 90.5 65 102 A T H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.890 105.4 51.2 -64.9 -40.0 21.5 1.1 90.4 66 103 A Q H X S+ 0 0 85 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.874 109.3 51.8 -63.3 -35.4 23.6 -0.4 87.6 67 104 A E H X S+ 0 0 68 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.911 110.9 47.1 -65.9 -43.2 20.4 -1.0 85.7 68 105 A V H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.929 111.5 50.8 -64.3 -45.0 19.3 2.6 86.2 69 106 A E H X S+ 0 0 36 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.916 112.2 47.3 -56.6 -45.8 22.8 3.9 85.1 70 107 A R H X S+ 0 0 144 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.890 112.8 47.5 -65.6 -41.7 22.7 1.7 82.0 71 108 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.906 110.4 52.5 -67.0 -39.7 19.1 2.7 81.0 72 109 A A H X S+ 0 0 12 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.904 113.5 44.4 -62.8 -41.2 19.9 6.4 81.6 73 110 A G H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.929 111.2 53.4 -64.4 -46.1 22.9 6.0 79.3 74 111 A D H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.870 105.5 54.0 -58.7 -37.8 20.9 4.1 76.8 75 112 A L H X S+ 0 0 40 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 108.6 49.7 -63.8 -41.6 18.3 6.8 76.6 76 113 A Q H X S+ 0 0 34 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.934 113.6 44.4 -63.0 -47.5 21.0 9.4 75.8 77 114 A R H X S+ 0 0 66 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.901 111.3 53.8 -64.6 -40.7 22.5 7.3 73.1 78 115 A A H X S+ 0 0 10 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.917 107.5 51.6 -59.9 -41.9 19.1 6.4 71.6 79 116 A T H X S+ 0 0 13 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.937 113.4 43.4 -61.2 -45.9 18.2 10.1 71.4 80 117 A L H X S+ 0 0 5 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.911 112.7 52.1 -68.4 -42.1 21.4 10.9 69.6 81 118 A V H X S+ 0 0 49 -4,-3.2 4,-1.9 1,-0.2 3,-0.4 0.947 109.5 51.2 -56.5 -45.4 21.1 7.9 67.3 82 119 A H H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.863 101.4 60.4 -63.0 -37.5 17.6 9.0 66.4 83 120 A V H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 109.5 43.1 -56.5 -42.9 18.7 12.6 65.6 84 121 A F H X S+ 0 0 32 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.825 110.5 56.6 -70.8 -34.1 21.0 11.1 62.8 85 122 A E H X S+ 0 0 78 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.920 108.2 46.7 -61.2 -43.5 18.2 8.7 61.8 86 123 A M H >< S+ 0 0 18 -4,-2.7 3,-1.5 1,-0.2 4,-0.4 0.919 108.6 56.1 -64.6 -42.4 15.8 11.6 61.2 87 124 A R H >< S+ 0 0 36 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.897 103.0 54.9 -55.2 -43.8 18.6 13.5 59.3 88 125 A A H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.627 98.4 64.4 -66.7 -15.4 18.9 10.5 56.9 89 126 A G T << S+ 0 0 13 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.600 90.4 86.9 -79.5 -13.0 15.1 10.8 56.2 90 127 A L S < S- 0 0 4 -3,-1.7 5,-0.1 -4,-0.4 -76,-0.0 -0.577 90.4-102.7 -89.0 148.1 15.7 14.3 54.7 91 128 A K >> - 0 0 69 -2,-0.2 3,-2.5 1,-0.1 4,-0.6 -0.454 40.1-112.6 -59.0 142.5 16.6 15.0 51.0 92 129 A P G >4 S+ 0 0 90 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.845 116.7 57.9 -50.4 -42.7 20.4 15.8 50.9 93 130 A E G 34 S+ 0 0 80 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.666 107.1 49.7 -65.1 -15.4 19.7 19.5 50.0 94 131 A H G <> S+ 0 0 66 -3,-2.5 4,-1.2 126,-0.1 -1,-0.2 0.536 89.2 82.6 -97.8 -8.0 17.7 19.9 53.2 95 132 A R H S+ 0 0 44 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.897 103.7 51.3 -55.8 -41.6 22.4 21.5 56.2 97 134 A A H > S+ 0 0 31 -3,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.903 112.0 47.2 -59.1 -42.6 19.4 23.4 57.6 98 135 A Y H X S+ 0 0 6 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.906 110.3 52.8 -65.8 -42.2 18.8 20.5 60.0 99 136 A D H X S+ 0 0 15 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.877 104.3 55.4 -62.0 -38.2 22.5 20.4 60.9 100 137 A R H X S+ 0 0 60 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.6 43.6 -64.7 -41.9 22.6 24.1 61.8 101 138 A V H X S+ 0 0 15 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.890 113.0 52.1 -65.5 -42.2 19.7 23.6 64.2 102 139 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.930 110.7 47.9 -59.5 -47.1 21.2 20.4 65.6 103 140 A I H X S+ 0 0 20 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.911 113.2 47.1 -61.2 -45.9 24.6 22.2 66.2 104 141 A D H X S+ 0 0 26 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.887 111.6 52.0 -63.8 -39.9 22.9 25.2 67.9 105 142 A A H >< S+ 0 0 1 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.908 109.2 49.5 -60.8 -43.2 20.8 22.9 70.1 106 143 A L H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 109.9 52.3 -69.4 -26.7 23.9 20.9 71.2 107 144 A R H 3< + 0 0 97 -4,-1.4 -1,-0.2 -5,-0.2 2,-0.2 0.519 68.9 133.3 -89.1 -7.2 25.8 24.1 72.1 108 145 A R S << S- 0 0 78 -3,-0.8 134,-0.1 -4,-0.7 135,-0.1 -0.263 89.3 -5.2 -46.0 106.6 23.0 25.6 74.3 109 146 A G 0 0 6 -2,-0.2 -1,-0.1 133,-0.2 264,-0.1 0.836 360.0 360.0 60.8 109.4 25.3 26.6 77.2 110 147 A S 0 0 51 262,-0.1 -1,-0.2 263,-0.0 260,-0.1 -0.761 360.0 360.0-177.1 360.0 28.8 25.4 76.5 111 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 40 B D > 0 0 134 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -17.8 33.2 33.3 48.0 113 41 B L H > + 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 360.0 44.7 -55.5 -46.0 30.8 33.7 45.1 114 42 B H H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 111.5 52.1 -65.7 -39.6 33.6 35.4 43.2 115 43 B E H 4 S+ 0 0 128 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.963 110.6 49.1 -59.6 -48.8 36.1 32.8 44.3 116 44 B I H < S+ 0 0 44 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 117.5 39.0 -56.9 -47.6 33.8 30.0 43.0 117 45 B L H >X S+ 0 0 7 -4,-2.4 3,-2.6 -5,-0.2 4,-0.5 0.784 91.0 112.2 -73.7 -27.7 33.2 31.7 39.7 118 46 B H T 3< S- 0 0 106 -4,-2.5 -3,-0.0 1,-0.3 -4,-0.0 -0.270 103.6 -17.8 -51.0 115.0 36.8 32.8 39.5 119 47 B E T 34 S+ 0 0 93 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.785 100.0 128.3 55.3 30.5 38.4 30.8 36.7 120 48 B A T <4 S+ 0 0 42 -3,-2.6 -2,-0.1 2,-0.1 -1,-0.1 0.671 70.1 40.5 -88.6 -19.8 35.5 28.4 36.8 121 49 B V S < S- 0 0 15 -4,-0.5 -2,-0.1 89,-0.0 -1,-0.1 -0.929 95.9-101.8-124.0 153.9 34.9 28.7 33.1 122 50 B P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.357 34.3-156.1 -69.6 152.9 37.5 28.9 30.3 123 51 B L - 0 0 32 -4,-0.1 2,-0.1 76,-0.1 76,-0.0 -0.999 9.1-137.9-130.7 134.1 38.3 32.3 28.8 124 52 B D > - 0 0 47 -2,-0.4 4,-2.4 1,-0.1 3,-0.2 -0.345 41.7 -95.5 -76.4 172.3 39.7 33.2 25.4 125 53 B A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.857 124.2 49.2 -60.7 -39.0 42.4 35.9 25.3 126 54 B N H > S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.835 111.9 49.2 -71.5 -33.7 40.0 38.7 24.5 127 55 B E H > S+ 0 0 3 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.888 109.9 51.5 -69.6 -41.1 37.6 37.7 27.3 128 56 B R H X S+ 0 0 89 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.933 106.6 54.1 -62.2 -45.3 40.5 37.5 29.8 129 57 B E H X S+ 0 0 112 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.921 113.4 42.3 -51.0 -49.5 41.7 41.0 28.8 130 58 B I H X S+ 0 0 69 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.902 110.7 54.9 -68.3 -43.9 38.3 42.5 29.5 131 59 B L H X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.896 105.1 54.8 -57.5 -40.5 37.7 40.5 32.7 132 60 B E H X S+ 0 0 109 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.917 107.5 49.4 -60.2 -42.6 41.0 41.8 34.1 133 61 B L H X S+ 0 0 118 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.922 112.7 47.3 -62.9 -41.2 39.8 45.4 33.5 134 62 B K H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.823 108.0 56.5 -69.5 -29.8 36.5 44.6 35.3 135 63 B Q H X S+ 0 0 74 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.909 106.4 50.0 -66.7 -42.8 38.4 42.9 38.1 136 64 B D H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 109.0 51.8 -58.5 -45.9 40.4 46.1 38.7 137 65 B A H X S+ 0 0 54 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.934 111.0 47.6 -58.7 -46.2 37.1 48.1 38.7 138 66 B F H X S+ 0 0 24 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.862 106.8 57.0 -62.6 -38.2 35.7 45.8 41.3 139 67 B A H X S+ 0 0 38 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 108.1 47.5 -61.0 -41.1 38.8 46.0 43.4 140 68 B Q H X S+ 0 0 83 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.885 113.0 48.8 -66.4 -38.8 38.4 49.8 43.6 141 69 B R H X S+ 0 0 97 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.951 112.7 47.6 -64.4 -46.4 34.7 49.4 44.5 142 70 B R H X S+ 0 0 95 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.909 110.1 51.9 -62.1 -42.4 35.5 46.9 47.2 143 71 B R H X S+ 0 0 156 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.902 107.5 53.7 -61.3 -41.2 38.3 49.0 48.7 144 72 B E H X S+ 0 0 113 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.934 111.2 44.6 -56.7 -49.2 36.0 52.0 48.9 145 73 B I H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.901 113.7 50.4 -64.5 -39.0 33.4 50.0 50.9 146 74 B E H X S+ 0 0 51 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.878 105.9 55.6 -68.4 -37.6 36.1 48.5 53.1 147 75 B T H X S+ 0 0 77 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.919 110.6 45.9 -56.8 -45.3 37.5 51.9 53.8 148 76 B R H X S+ 0 0 64 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.919 112.7 50.3 -64.3 -43.7 34.0 53.0 55.0 149 77 B L H X S+ 0 0 51 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.923 110.9 48.8 -59.5 -45.8 33.7 49.8 57.1 150 78 B R H X S+ 0 0 98 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.922 111.6 48.8 -61.0 -46.3 37.1 50.3 58.7 151 79 B A H X S+ 0 0 52 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.908 111.4 50.6 -59.1 -44.2 36.3 53.9 59.6 152 80 B A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.934 110.0 48.8 -59.8 -47.8 32.9 52.9 61.0 153 81 B N H X S+ 0 0 24 -4,-2.5 4,-2.6 175,-0.3 -1,-0.2 0.853 108.9 53.8 -62.1 -35.4 34.5 50.2 63.2 154 82 B G H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.863 107.9 50.1 -66.7 -36.3 37.1 52.7 64.4 155 83 B K H X S+ 0 0 99 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.857 110.8 50.0 -67.5 -38.1 34.3 55.0 65.5 156 84 B L H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 111.6 48.2 -60.3 -49.9 32.6 52.1 67.3 157 85 B A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 112.3 48.6 -59.9 -46.5 35.9 51.3 69.0 158 86 B D H X S+ 0 0 96 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.927 113.7 46.5 -58.7 -47.8 36.4 55.0 70.0 159 87 B A H X S+ 0 0 14 -4,-2.3 4,-3.4 1,-0.2 3,-0.2 0.923 113.4 48.2 -63.4 -44.5 32.9 55.3 71.4 160 88 B I H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 108.4 52.8 -65.3 -43.2 33.0 52.1 73.3 161 89 B A H < S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.808 117.6 40.5 -60.2 -29.4 36.4 52.8 75.0 162 90 B K H < S+ 0 0 190 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 138.5 2.2 -86.9 -44.2 34.9 56.1 76.1 163 91 B N < - 0 0 86 -4,-3.4 2,-2.9 -5,-0.2 -1,-0.2 -0.797 64.7-147.3-151.2 101.7 31.4 54.9 77.1 164 92 B P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.338 68.5 90.3 -71.4 66.4 30.5 51.2 76.9 165 93 B A S S- 0 0 40 -2,-2.9 2,-1.7 -6,-0.2 5,-0.2 -0.961 91.8 -84.0-154.1 165.1 26.8 51.9 76.0 166 94 B W + 0 0 86 -2,-0.3 134,-0.0 4,-0.1 -6,-0.0 -0.537 62.5 167.6 -80.1 84.1 24.6 52.4 73.0 167 95 B S > - 0 0 15 -2,-1.7 4,-2.6 -4,-0.2 5,-0.2 -0.244 55.4 -96.0 -89.1 174.6 25.1 56.1 72.4 168 96 B P H > S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.882 128.1 54.8 -57.2 -36.4 24.2 58.3 69.4 169 97 B E H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 108.5 45.2 -63.6 -46.7 27.8 57.6 68.2 170 98 B V H > S+ 0 0 0 -5,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 113.3 51.6 -63.8 -41.1 27.4 53.9 68.4 171 99 B E H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 112.5 45.1 -60.2 -47.1 24.0 54.1 66.6 172 100 B A H X S+ 0 0 50 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.937 115.5 45.6 -65.2 -46.7 25.5 56.2 63.8 173 101 B A H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.876 109.9 55.3 -65.1 -38.7 28.6 54.1 63.4 174 102 B T H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.911 104.3 53.7 -58.4 -44.0 26.5 50.9 63.5 175 103 B Q H X S+ 0 0 105 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.855 107.7 51.6 -60.1 -34.8 24.3 52.2 60.6 176 104 B E H X S+ 0 0 67 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.889 109.8 48.9 -68.1 -40.5 27.5 52.8 58.6 177 105 B V H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.932 111.0 50.9 -61.1 -45.2 28.5 49.2 59.3 178 106 B E H X S+ 0 0 34 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.953 112.5 45.0 -56.5 -53.6 25.1 48.0 58.2 179 107 B R H X S+ 0 0 144 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.897 113.2 50.3 -59.0 -43.6 25.2 49.9 55.0 180 108 B A H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 109.9 50.5 -64.0 -40.0 28.8 48.8 54.2 181 109 B A H X S+ 0 0 18 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.914 114.5 43.7 -65.3 -40.7 27.8 45.2 54.9 182 110 B G H X S+ 0 0 4 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.885 110.7 56.0 -70.9 -37.9 24.9 45.5 52.5 183 111 B D H X S+ 0 0 27 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.868 104.4 52.9 -59.4 -38.5 26.9 47.4 49.9 184 112 B L H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.904 108.4 50.2 -68.2 -41.0 29.5 44.6 49.8 185 113 B Q H X S+ 0 0 68 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.912 113.7 44.3 -60.9 -47.7 26.8 42.0 49.1 186 114 B R H X S+ 0 0 67 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.899 111.5 53.9 -64.6 -39.2 25.3 44.1 46.3 187 115 B A H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.929 108.1 50.9 -63.6 -42.0 28.7 44.9 44.8 188 116 B T H X S+ 0 0 21 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.924 113.1 43.8 -58.0 -49.6 29.5 41.2 44.7 189 117 B L H X S+ 0 0 10 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.919 113.3 51.3 -66.7 -41.8 26.3 40.3 42.8 190 118 B V H X S+ 0 0 47 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.925 108.4 53.1 -57.8 -42.7 26.7 43.3 40.5 191 119 B H H X S+ 0 0 7 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.833 101.8 58.4 -65.3 -33.9 30.2 42.2 39.7 192 120 B V H X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.904 109.5 45.0 -61.4 -41.2 29.1 38.7 38.8 193 121 B F H X S+ 0 0 29 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.828 109.8 55.0 -70.5 -32.2 26.9 40.2 36.1 194 122 B E H X S+ 0 0 77 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.891 108.3 48.8 -68.0 -36.7 29.6 42.5 35.0 195 123 B M H >< S+ 0 0 15 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.932 107.9 54.5 -66.7 -45.1 31.9 39.5 34.4 196 124 B R H >< S+ 0 0 37 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.876 103.3 56.6 -55.2 -39.9 29.2 37.7 32.5 197 125 B A H 3< S+ 0 0 53 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.682 98.3 62.3 -69.3 -16.9 28.9 40.7 30.2 198 126 B G T << S+ 0 0 14 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.3 0.524 90.2 89.1 -83.7 -6.3 32.6 40.4 29.4 199 127 B L S < S- 0 0 5 -3,-1.8 5,-0.1 -4,-0.3 -76,-0.1 -0.668 89.5-104.0 -91.2 147.9 32.0 36.9 27.9 200 128 B K >> - 0 0 71 -2,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.383 39.7-111.3 -59.5 146.2 31.1 36.2 24.3 201 129 B P G >4 S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.883 116.9 58.1 -52.2 -42.6 27.4 35.4 24.1 202 130 B E G 34 S+ 0 0 127 1,-0.3 4,-0.2 2,-0.1 -2,-0.1 0.655 106.2 49.9 -62.9 -17.4 28.2 31.8 23.2 203 131 B H G <> S+ 0 0 70 -3,-2.2 4,-1.1 1,-0.1 -1,-0.3 0.493 88.5 84.4 -99.2 -4.1 30.2 31.3 26.4 204 132 B R H S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.899 103.4 49.7 -55.4 -42.2 25.4 29.6 29.3 206 134 B A H > S+ 0 0 33 -3,-0.2 4,-1.6 -4,-0.2 -2,-0.2 0.885 112.6 47.8 -64.2 -40.1 28.4 27.8 30.9 207 135 B Y H X S+ 0 0 8 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.937 109.3 54.1 -62.1 -47.7 29.0 30.7 33.3 208 136 B D H X S+ 0 0 18 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.861 104.6 55.0 -55.9 -38.7 25.3 30.8 34.1 209 137 B R H X S+ 0 0 126 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.926 109.7 44.5 -64.4 -45.7 25.3 27.1 35.1 210 138 B V H X S+ 0 0 22 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.887 114.6 51.3 -63.6 -39.0 28.1 27.6 37.6 211 139 B L H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 111.8 44.1 -64.7 -48.9 26.4 30.8 38.9 212 140 B I H X S+ 0 0 33 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 114.4 51.1 -62.9 -44.1 23.0 29.2 39.4 213 141 B D H X S+ 0 0 72 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.891 110.7 48.4 -59.9 -43.5 24.6 26.1 41.0 214 142 B A H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.880 113.0 47.2 -64.6 -41.1 26.6 28.2 43.4 215 143 B L H < S+ 0 0 6 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.880 111.8 51.3 -70.4 -36.1 23.6 30.3 44.4 216 144 B R H >< S+ 0 0 84 -4,-2.7 3,-1.5 2,-0.2 4,-0.3 0.936 110.9 46.2 -64.4 -47.9 21.6 27.1 44.9 217 145 B R H >< S+ 0 0 129 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.889 108.6 60.0 -60.0 -35.2 24.2 25.5 47.1 218 146 B G T 3< S+ 0 0 28 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.610 99.0 56.8 -66.5 -13.3 24.2 28.9 48.9 219 147 B S T < 0 0 31 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.447 360.0 360.0 -96.7 -1.5 20.5 28.5 49.7 220 148 B Q < 0 0 66 -3,-1.5 -126,-0.1 -4,-0.3 -127,-0.1 -0.612 360.0 360.0 -99.3 360.0 21.0 25.2 51.6 221 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 222 40 C D > 0 0 152 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -2.3 32.9 36.2 64.7 223 41 C L H > + 0 0 22 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.917 360.0 45.9 -56.9 -44.4 32.9 39.0 67.3 224 42 C H H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.832 111.1 52.6 -71.6 -30.6 31.1 36.7 69.8 225 43 C E H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 109.1 49.1 -68.2 -45.0 33.4 33.8 69.0 226 44 C I H X S+ 0 0 39 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.945 112.3 48.9 -57.6 -48.0 36.5 36.0 69.6 227 45 C L H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.902 111.4 48.6 -61.7 -42.8 35.0 37.1 72.9 228 46 C H H < S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.9 51.0 -63.7 -37.2 34.2 33.5 74.0 229 47 C E H < S+ 0 0 134 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.933 121.3 30.6 -64.6 -46.7 37.7 32.5 73.0 230 48 C A H < S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.899 134.8 18.5 -84.5 -43.7 39.4 35.3 75.0 231 49 C V S < S- 0 0 35 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.591 75.9-170.6-132.9 72.2 37.1 35.9 78.0 232 50 C P - 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.273 33.5 -97.0 -65.2 149.3 34.6 33.0 78.5 233 51 C L - 0 0 30 1,-0.1 2,-0.1 4,-0.1 76,-0.0 -0.297 38.2-122.3 -57.7 144.6 31.8 33.4 81.0 234 52 C D > - 0 0 49 -3,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.256 38.7 -86.8 -80.5-179.9 32.3 32.1 84.5 235 53 C A H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.877 128.0 42.0 -60.2 -42.5 30.0 29.4 85.9 236 54 C N H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 114.7 51.0 -71.4 -44.4 27.4 31.8 87.3 237 55 C E H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.884 108.8 52.8 -58.5 -38.9 27.5 34.1 84.3 238 56 C R H X S+ 0 0 53 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.911 110.6 46.2 -64.0 -44.1 27.0 31.1 82.0 239 57 C E H < S+ 0 0 146 -4,-1.6 3,-0.3 -5,-0.2 4,-0.3 0.879 116.0 46.3 -65.2 -39.7 23.9 30.0 84.0 240 58 C I H < S+ 0 0 99 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.886 117.3 40.8 -71.9 -40.2 22.5 33.5 84.0 241 59 C L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.390 82.8 102.2 -94.0 3.9 23.0 34.3 80.4 242 60 C E H X S+ 0 0 68 -4,-0.6 4,-2.5 -3,-0.3 -133,-0.2 0.905 81.9 48.9 -57.2 -46.7 22.0 31.0 78.8 243 61 C L H > S+ 0 0 143 -3,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.916 112.3 47.8 -59.1 -46.2 18.6 32.2 77.7 244 62 C K H > S+ 0 0 91 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.870 111.8 49.9 -66.3 -38.1 19.9 35.3 76.0 245 63 C Q H X S+ 0 0 64 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.916 112.4 47.8 -64.7 -43.0 22.7 33.4 74.3 246 64 C D H X S+ 0 0 37 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.6 51.9 -61.4 -45.5 20.1 30.9 73.0 247 65 C A H X S+ 0 0 57 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 110.1 48.6 -59.9 -42.4 17.8 33.7 71.9 248 66 C F H X S+ 0 0 18 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.905 108.0 54.0 -61.2 -43.3 20.7 35.4 69.9 249 67 C A H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.914 111.2 47.0 -57.7 -41.5 21.5 32.0 68.3 250 68 C Q H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 111.9 49.3 -66.1 -43.9 17.9 31.8 67.2 251 69 C R H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 111.6 49.1 -62.4 -43.3 17.9 35.4 65.9 252 70 C R H X S+ 0 0 80 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.917 110.4 51.2 -62.8 -42.2 21.1 34.8 64.0 253 71 C R H X S+ 0 0 47 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.907 108.7 51.8 -61.4 -43.4 19.7 31.6 62.5 254 72 C E H X S+ 0 0 100 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.905 111.1 46.5 -60.4 -43.1 16.5 33.5 61.4 255 73 C I H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.941 113.2 48.9 -65.9 -45.2 18.6 36.2 59.6 256 74 C E H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.833 107.0 56.6 -63.3 -33.5 20.8 33.6 57.9 257 75 C T H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.883 107.2 49.2 -63.2 -38.9 17.7 31.7 56.8 258 76 C R H X S+ 0 0 89 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.893 110.6 50.4 -66.2 -41.0 16.5 34.9 55.1 259 77 C L H X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.931 112.1 47.2 -64.0 -43.0 19.9 35.3 53.4 260 78 C R H X S+ 0 0 31 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.890 108.9 53.7 -67.3 -38.0 19.8 31.7 52.2 261 79 C A H X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.876 107.3 52.6 -61.5 -37.7 16.2 32.1 50.9 262 80 C A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.877 105.6 53.3 -67.4 -38.5 17.3 35.1 48.9 263 81 C N H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.922 108.3 51.9 -57.8 -43.2 20.2 33.1 47.4 264 82 C G H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.897 108.8 49.3 -59.3 -41.2 17.5 30.6 46.4 265 83 C K H X S+ 0 0 94 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.886 109.1 52.9 -65.2 -38.9 15.4 33.3 44.8 266 84 C L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.934 109.7 48.8 -60.5 -46.4 18.5 34.5 42.9 267 85 C A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.904 112.7 46.9 -59.6 -46.7 19.1 31.0 41.6 268 86 C D H X S+ 0 0 81 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.927 114.4 47.7 -60.2 -48.3 15.5 30.6 40.4 269 87 C A H >X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 3,-0.7 0.915 110.9 48.5 -61.2 -49.2 15.4 34.0 38.8 270 88 C I H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.8 58.3 -64.8 -31.6 18.7 33.7 36.9 271 89 C A H 3< S+ 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.785 113.3 39.4 -64.8 -29.2 17.6 30.2 35.7 272 90 C K H << S- 0 0 178 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.842 140.7 -0.8 -89.1 -38.6 14.5 31.9 34.1 273 91 C N < - 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