==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 17-DEC-11 3V5Z . COMPND 2 MOLECULE: F-BOX/LRR-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.TOMCHICK,R.K.BRUICK,J.W.THOMPSON,C.A.BRAUTIGAM . 309 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 80.9 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 0 0 4 0 0 0 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 2 0 2 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 4 A F 0 0 154 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 120.7 -2.9 0.9 47.0 2 5 A P >> - 0 0 65 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.017 360.0-131.1 -40.8 135.7 -0.2 2.6 49.1 3 6 A E G >4 S+ 0 0 163 1,-0.3 3,-1.0 2,-0.2 6,-0.1 0.871 103.9 61.2 -62.2 -38.0 0.6 6.1 48.0 4 7 A E G 34 S+ 0 0 109 1,-0.2 -1,-0.3 3,-0.0 143,-0.2 0.586 110.6 39.8 -71.7 -9.3 4.4 5.5 48.0 5 8 A V G <4 S+ 0 0 2 -3,-1.4 2,-0.8 142,-0.1 -1,-0.2 0.354 84.3 110.0-117.4 3.5 4.0 2.7 45.3 6 9 A D << + 0 0 27 -3,-1.0 4,-0.3 -4,-0.5 121,-0.0 -0.702 38.1 176.2 -82.1 109.0 1.4 4.3 43.1 7 10 A V S S+ 0 0 2 -2,-0.8 -1,-0.1 1,-0.1 120,-0.0 0.432 72.8 41.9 -97.0 2.5 3.2 5.1 39.9 8 11 A F S > S+ 0 0 0 3,-0.1 4,-2.7 2,-0.1 5,-0.2 0.734 91.8 74.9-114.8 -35.3 0.2 6.4 37.9 9 12 A T H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.872 99.2 40.9 -59.2 -48.5 -2.0 8.6 40.1 10 13 A A H > S+ 0 0 45 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.914 117.7 46.4 -69.2 -45.1 -0.0 11.8 40.4 11 14 A P H > S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.905 115.0 49.0 -61.5 -42.1 1.1 11.9 36.7 12 15 A H H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.830 104.1 57.9 -69.6 -31.3 -2.5 11.1 35.7 13 16 A W H X S+ 0 0 152 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.906 110.6 45.4 -61.2 -38.2 -3.8 13.8 38.0 14 17 A R H X S+ 0 0 82 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.954 112.7 49.4 -67.6 -49.4 -1.7 16.2 35.9 15 18 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.896 112.2 47.6 -56.6 -44.1 -2.7 14.7 32.6 16 19 A K H X S+ 0 0 98 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.846 109.0 54.9 -67.3 -34.9 -6.5 15.0 33.5 17 20 A Q H X S+ 0 0 79 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.913 109.1 47.8 -59.9 -43.5 -5.9 18.5 34.6 18 21 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 109.5 52.6 -65.9 -38.9 -4.4 19.3 31.2 19 22 A V H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.938 109.8 49.4 -59.9 -45.6 -7.4 17.6 29.5 20 23 A G H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 109.9 52.0 -58.6 -40.0 -9.8 19.8 31.5 21 24 A L H X S+ 0 0 97 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.933 112.2 43.1 -69.0 -43.6 -7.8 22.9 30.6 22 25 A Y H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.849 111.2 54.4 -73.4 -31.1 -7.9 22.2 26.8 23 26 A C H X S+ 0 0 55 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.944 111.6 46.5 -61.3 -46.9 -11.6 21.2 26.8 24 27 A D H X S+ 0 0 73 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.931 115.0 45.4 -58.3 -48.4 -12.4 24.5 28.5 25 28 A K H >X S+ 0 0 97 -4,-2.3 4,-1.3 1,-0.2 3,-0.5 0.926 110.4 55.8 -64.6 -42.9 -10.2 26.5 26.1 26 29 A L H >< S+ 0 0 23 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.944 109.0 45.0 -51.6 -54.4 -11.7 24.6 23.2 27 30 A S H 3< S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.688 117.0 44.7 -70.9 -18.4 -15.3 25.5 24.0 28 31 A K H << S+ 0 0 149 -4,-1.2 -1,-0.2 -3,-0.5 2,-0.2 0.519 89.7 112.4 -99.0 -7.7 -14.5 29.2 24.7 29 32 A T << - 0 0 25 -4,-1.3 2,-0.9 -3,-0.9 8,-0.1 -0.467 61.0-144.0 -73.1 133.4 -12.3 29.6 21.6 30 33 A N > - 0 0 86 -2,-0.2 3,-1.2 1,-0.1 7,-0.3 -0.841 13.1-170.5 -93.9 101.6 -13.5 31.9 18.8 31 34 A F T 3 S+ 0 0 14 -2,-0.9 -1,-0.1 1,-0.3 74,-0.1 0.610 81.0 65.3 -71.9 -11.1 -12.2 30.1 15.6 32 35 A S T 3 S+ 0 0 60 69,-0.1 2,-0.6 70,-0.1 -1,-0.3 0.681 90.1 78.3 -80.5 -19.4 -13.1 33.0 13.4 33 36 A N S <> S- 0 0 71 -3,-1.2 4,-2.2 1,-0.1 5,-0.1 -0.829 72.7-152.6 -97.5 122.0 -10.5 35.0 15.2 34 37 A N H > S+ 0 0 60 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.846 93.5 48.7 -63.6 -37.7 -6.9 34.3 14.1 35 38 A N H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 112.1 47.7 -70.6 -45.8 -5.2 35.2 17.3 36 39 A D H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.893 113.2 51.6 -57.2 -42.5 -7.6 33.2 19.4 37 40 A F H X S+ 0 0 1 -4,-2.2 4,-2.0 -7,-0.3 -2,-0.2 0.948 112.3 42.5 -61.4 -56.5 -7.1 30.3 17.0 38 41 A R H X S+ 0 0 84 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.894 111.4 55.4 -60.1 -43.1 -3.3 30.3 17.1 39 42 A A H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.923 108.4 50.4 -57.8 -39.4 -3.2 30.8 20.9 40 43 A L H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.939 110.8 46.8 -64.3 -46.8 -5.4 27.7 21.2 41 44 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.882 110.3 53.9 -62.1 -38.7 -3.1 25.6 19.0 42 45 A Q H X S+ 0 0 117 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.930 110.0 46.2 -64.1 -47.1 -0.0 26.8 20.9 43 46 A S H X S+ 0 0 33 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 113.9 50.6 -53.4 -46.9 -1.6 25.7 24.2 44 47 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.907 107.7 51.5 -65.1 -42.7 -2.5 22.4 22.6 45 48 A Y H X S+ 0 0 64 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.949 112.6 45.1 -60.2 -48.0 1.0 21.8 21.2 46 49 A A H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.919 114.2 50.5 -59.7 -44.5 2.6 22.3 24.6 47 50 A T H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.941 111.5 46.5 -59.0 -48.4 0.0 20.2 26.3 48 51 A F H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.771 106.2 58.9 -73.0 -24.5 0.5 17.3 23.9 49 52 A K H X S+ 0 0 119 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.904 107.1 48.2 -62.4 -42.2 4.3 17.5 24.2 50 53 A E H X S+ 0 0 47 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.907 108.7 53.3 -65.3 -39.9 3.8 16.9 27.9 51 54 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.894 109.4 49.9 -59.3 -39.7 1.5 14.0 27.1 52 55 A K H X S+ 0 0 70 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.922 109.6 49.1 -67.7 -43.7 4.2 12.6 24.9 53 56 A M H X S+ 0 0 59 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.914 110.2 53.6 -56.5 -45.6 6.9 12.9 27.6 54 57 A H H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.944 110.3 44.6 -56.5 -50.7 4.5 11.2 30.0 55 58 A E H X S+ 0 0 21 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.901 114.1 51.0 -62.7 -37.8 4.0 8.2 27.7 56 59 A Q H X S+ 0 0 93 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.920 108.6 51.0 -64.5 -43.1 7.8 8.1 27.1 57 60 A I H X S+ 0 0 6 -4,-3.0 4,-2.5 1,-0.2 5,-0.5 0.917 110.4 50.2 -59.8 -43.1 8.5 8.1 30.8 58 61 A E H X>S+ 0 0 2 -4,-2.4 5,-2.9 -5,-0.2 4,-1.8 0.927 111.5 48.3 -59.7 -44.8 6.0 5.3 31.2 59 62 A N H <>S+ 0 0 68 -4,-2.4 5,-1.6 1,-0.2 -2,-0.2 0.918 118.5 39.2 -61.9 -42.6 7.8 3.3 28.5 60 63 A E H <5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.771 128.3 25.8 -82.0 -29.3 11.3 3.9 29.9 61 64 A Y H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.631 134.4 10.8-112.9 -18.8 10.7 3.6 33.6 62 65 A I T X5S+ 0 0 1 -4,-1.8 4,-2.7 -5,-0.5 3,-0.2 0.680 119.5 45.7-125.0 -64.0 7.7 1.3 34.1 63 66 A I H > S+ 0 0 67 -3,-0.2 4,-2.1 2,-0.2 3,-0.5 0.948 112.2 49.5 -68.6 -52.2 10.3 -3.3 33.0 66 69 A L H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.857 110.4 52.7 -57.5 -34.8 6.9 -4.8 33.7 67 70 A Q H X S+ 0 0 78 -4,-2.4 4,-1.3 -5,-0.2 6,-0.4 0.798 107.8 49.5 -75.4 -30.3 6.9 -6.4 30.2 68 71 A Q H < S+ 0 0 142 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.876 116.7 42.4 -72.6 -38.4 10.3 -8.1 30.7 69 72 A R H < S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.1 0.873 124.5 32.4 -78.3 -39.4 9.2 -9.5 34.1 70 73 A S H < S- 0 0 7 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.839 79.6-157.9 -84.5 -34.2 5.7 -10.6 33.3 71 74 A Q < + 0 0 132 -4,-1.3 -4,-0.1 -5,-0.4 -3,-0.1 0.640 61.4 118.5 62.9 13.3 6.4 -11.5 29.6 72 75 A T + 0 0 35 -6,-0.3 2,-0.4 187,-0.0 -1,-0.1 -0.098 36.4 131.5-102.8 31.8 2.7 -11.0 29.4 73 76 A I + 0 0 48 -6,-0.4 3,-0.1 1,-0.2 187,-0.0 -0.712 4.6 133.2 -86.7 133.9 3.0 -8.1 26.9 74 77 A Y + 0 0 8 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.387 57.5 73.6-148.0 -33.1 0.9 -8.1 23.7 75 78 A N S S- 0 0 36 1,-0.0 2,-1.1 168,-0.0 -1,-0.3 -0.787 80.0-131.0 -91.0 134.9 -0.4 -4.6 23.5 76 79 A V 0 0 84 -2,-0.4 167,-0.0 1,-0.2 -1,-0.0 -0.678 360.0 360.0 -94.8 87.5 2.1 -2.0 22.5 77 80 A H 0 0 42 -2,-1.1 -1,-0.2 -19,-0.0 -18,-0.1 0.992 360.0 360.0 -64.9 360.0 2.0 1.0 24.8 78 ! 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 79 83 A N > 0 0 85 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -76.3 2.1 7.5 17.8 80 84 A K H > + 0 0 86 2,-0.2 4,-1.6 1,-0.2 3,-0.1 0.934 360.0 45.9 -61.0 -48.5 -1.4 8.9 18.6 81 85 A L H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.856 108.1 56.9 -66.1 -38.2 0.3 11.9 20.2 82 86 A S H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 106.8 48.5 -63.5 -37.8 2.6 12.4 17.3 83 87 A E H X S+ 0 0 64 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.843 111.5 50.9 -69.9 -35.2 -0.4 12.6 14.8 84 88 A M H X S+ 0 0 6 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.880 109.7 49.2 -68.4 -39.6 -2.1 15.1 17.1 85 89 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.907 110.7 50.4 -66.7 -43.5 1.1 17.3 17.3 86 90 A S H X S+ 0 0 54 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 107.5 54.4 -56.5 -46.6 1.4 17.2 13.5 87 91 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.945 109.5 47.9 -50.7 -51.3 -2.2 18.2 13.2 88 92 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.891 109.0 52.2 -58.0 -46.7 -1.5 21.2 15.4 89 93 A E H X S+ 0 0 71 -4,-2.3 4,-1.5 1,-0.2 5,-0.4 0.924 106.7 55.0 -55.9 -45.2 1.6 22.2 13.4 90 94 A K H X S+ 0 0 44 -4,-2.6 4,-2.7 1,-0.2 3,-0.4 0.910 108.7 47.7 -54.5 -43.7 -0.5 22.1 10.2 91 95 A G H < S+ 0 0 1 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.845 112.1 49.9 -67.1 -32.2 -2.9 24.5 11.8 92 96 A L H < S+ 0 0 26 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.651 125.9 23.4 -82.9 -15.2 -0.1 26.8 12.9 93 97 A K H < S+ 0 0 133 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.719 123.8 44.0-117.0 -33.2 1.6 27.0 9.5 94 98 A N S < S+ 0 0 86 -4,-2.7 2,-0.6 -5,-0.4 -3,-0.2 0.247 86.7 92.4-106.4 10.1 -1.0 26.1 6.8 95 99 A V + 0 0 8 -4,-0.5 3,-0.1 -5,-0.2 -1,-0.0 -0.918 38.3 162.7-113.0 116.1 -4.1 28.1 7.8 96 100 A K + 0 0 152 -2,-0.6 2,-0.2 1,-0.1 -1,-0.1 0.827 55.0 17.6-102.2 -38.6 -4.3 31.6 6.2 97 101 A N S > S- 0 0 63 1,-0.0 4,-2.7 -63,-0.0 3,-0.2 -0.742 82.3 -89.0-135.8 179.4 -7.9 32.9 6.5 98 102 A E H > S+ 0 0 108 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.822 119.6 57.0 -62.2 -34.6 -11.2 32.4 8.3 99 103 A Y H > S+ 0 0 196 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 112.5 40.8 -61.3 -48.7 -12.5 29.9 5.8 100 104 A E H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.912 112.7 55.9 -67.2 -40.9 -9.6 27.6 6.4 101 105 A Q H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.905 110.6 44.0 -54.0 -46.3 -9.7 28.3 10.2 102 106 A L H X S+ 0 0 81 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.853 113.6 48.8 -75.8 -35.0 -13.3 27.2 10.4 103 107 A N H X S+ 0 0 65 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.921 114.2 48.4 -63.4 -43.3 -12.8 24.1 8.2 104 108 A Y H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.923 106.0 57.2 -61.4 -46.5 -9.8 23.2 10.4 105 109 A A H X S+ 0 0 4 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.878 102.7 53.5 -54.2 -46.4 -11.7 23.8 13.6 106 110 A K H X S+ 0 0 133 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.912 114.5 42.2 -55.8 -45.1 -14.4 21.2 12.7 107 111 A Q H X S+ 0 0 30 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.912 112.8 52.8 -69.3 -43.9 -11.6 18.6 12.1 108 112 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.952 111.5 47.0 -52.5 -51.5 -9.6 19.7 15.2 109 113 A K H X S+ 0 0 93 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.905 111.6 50.7 -60.9 -45.1 -12.7 19.2 17.3 110 114 A E H X S+ 0 0 66 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.947 114.9 42.7 -57.2 -49.8 -13.4 15.9 15.8 111 115 A R H X S+ 0 0 44 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.876 113.5 50.5 -69.1 -39.1 -9.9 14.6 16.4 112 116 A L H X S+ 0 0 2 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.851 109.4 52.1 -65.1 -35.6 -9.6 16.0 19.9 113 117 A E H X S+ 0 0 105 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.958 112.8 44.2 -66.6 -48.4 -12.9 14.4 20.9 114 118 A A H X S+ 0 0 29 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.919 113.9 50.8 -59.4 -45.5 -11.7 11.0 19.6 115 119 A F H >X S+ 0 0 19 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-1,-0.2 0.902 109.9 47.0 -68.9 -41.3 8.9 8.5 37.6 151 155 A I H X S+ 0 0 51 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.910 108.3 56.7 -68.6 -39.0 8.1 11.6 39.7 152 156 A A H < S+ 0 0 66 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.918 109.9 44.9 -56.0 -43.0 11.6 13.0 39.1 153 157 A Q H < S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 117.3 43.9 -72.3 -33.3 11.1 12.8 35.3 154 158 A H H < 0 0 27 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.763 360.0 360.0 -78.5 -28.4 7.5 14.3 35.5 155 159 A C < 0 0 137 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.763 360.0 360.0-119.2 360.0 8.3 17.1 38.0 156 !* 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 0.0 157 4 B F 0 0 144 0, 0.0 5,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 130.7 -25.0 9.7 -5.6 158 5 B P >> - 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.309 360.0-125.1 -53.4 130.6 -25.0 7.9 -9.0 159 6 B E G >4 S+ 0 0 157 1,-0.3 3,-0.7 2,-0.2 6,-0.1 0.735 104.6 63.1 -53.3 -26.6 -23.6 4.5 -8.5 160 7 B E G 34 S+ 0 0 93 1,-0.2 -1,-0.3 3,-0.0 143,-0.2 0.629 106.7 41.8 -83.5 -9.9 -20.9 5.0 -11.2 161 8 B V G <4 S+ 0 0 1 -3,-2.1 2,-0.8 142,-0.1 -1,-0.2 0.380 87.9 112.8-105.0 -0.3 -19.2 7.8 -9.4 162 9 B D << + 0 0 24 -3,-0.7 4,-0.3 -4,-0.5 121,-0.0 -0.619 36.9 173.1 -82.5 107.2 -19.5 6.1 -6.0 163 10 B V S S+ 0 0 2 -2,-0.8 -1,-0.2 1,-0.1 120,-0.0 0.480 71.3 37.3 -97.5 -1.5 -16.0 5.2 -4.9 164 11 B F S > S+ 0 0 0 3,-0.1 4,-3.0 2,-0.1 5,-0.3 0.694 91.9 77.4-118.8 -30.6 -16.7 3.9 -1.3 165 12 B T H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.917 99.2 39.5 -59.9 -53.6 -20.0 1.9 -1.2 166 13 B A H > S+ 0 0 46 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.961 118.2 49.2 -61.5 -53.2 -19.0 -1.5 -2.7 167 14 B P H > S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.923 113.7 46.4 -47.3 -50.1 -15.5 -1.5 -0.9 168 15 B H H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.803 105.3 60.3 -70.6 -26.5 -17.2 -0.7 2.4 169 16 B W H X S+ 0 0 153 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.929 110.1 43.0 -57.7 -43.7 -19.8 -3.3 1.8 170 17 B R H X S+ 0 0 81 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.925 112.5 50.6 -72.0 -45.1 -17.0 -5.8 1.6 171 18 B M H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.889 112.8 47.6 -59.2 -40.1 -15.1 -4.4 4.7 172 19 B K H X S+ 0 0 94 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.821 107.7 55.3 -74.6 -28.3 -18.3 -4.5 6.7 173 20 B Q H X S+ 0 0 80 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.919 110.5 46.8 -63.0 -43.8 -18.9 -8.1 5.5 174 21 B L H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.849 108.9 53.6 -68.8 -36.3 -15.5 -9.0 6.9 175 22 B V H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.964 109.2 49.5 -59.5 -50.8 -16.1 -7.2 10.2 176 23 B G H X S+ 0 0 43 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.921 110.3 53.1 -52.3 -43.7 -19.3 -9.2 10.6 177 24 B L H X S+ 0 0 94 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.930 111.3 42.1 -60.8 -48.2 -17.3 -12.4 9.8 178 25 B Y H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.878 111.2 54.2 -75.1 -33.7 -14.6 -11.8 12.4 179 26 B C H X S+ 0 0 57 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.899 112.6 47.1 -59.2 -37.8 -17.0 -10.7 15.1 180 27 B D H X S+ 0 0 81 -4,-1.9 4,-0.8 -5,-0.3 -2,-0.2 0.936 114.0 44.6 -70.0 -46.2 -18.9 -13.9 14.5 181 28 B K H >X S+ 0 0 100 -4,-2.5 3,-0.8 1,-0.2 4,-0.8 0.918 113.5 52.3 -60.1 -46.0 -15.7 -16.1 14.5 182 29 B L H >< S+ 0 0 26 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.912 107.8 50.8 -58.5 -44.7 -14.5 -14.3 17.6 183 30 B S H 3< S+ 0 0 90 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.687 116.1 41.2 -69.6 -17.8 -17.7 -15.0 19.5 184 31 B K H << S+ 0 0 153 -4,-0.8 2,-0.4 -3,-0.8 -1,-0.2 0.392 90.2 112.0-109.4 -1.2 -17.7 -18.7 18.7 185 32 B T << - 0 0 22 -4,-0.8 2,-0.9 -3,-0.8 8,-0.0 -0.606 61.0-143.5 -81.8 128.4 -14.0 -19.2 19.3 186 33 B N > - 0 0 81 -2,-0.4 3,-1.8 1,-0.1 7,-0.3 -0.809 11.5-163.0 -87.9 103.0 -12.9 -21.4 22.2 187 34 B F T 3 S+ 0 0 14 -2,-0.9 -1,-0.1 1,-0.3 74,-0.1 0.546 83.2 64.1 -69.4 -5.5 -9.8 -19.6 23.4 188 35 B S T 3 S+ 0 0 57 70,-0.1 2,-0.6 69,-0.1 -1,-0.3 0.505 86.6 82.1 -95.0 -7.9 -8.6 -22.6 25.4 189 36 B N S <> S- 0 0 67 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 -0.888 70.9-152.6 -98.8 122.2 -8.2 -24.7 22.3 190 37 B N H > S+ 0 0 62 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.891 94.1 49.8 -60.9 -43.4 -4.9 -24.0 20.6 191 38 B N H > S+ 0 0 124 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 112.7 46.2 -61.8 -47.3 -6.2 -25.0 17.1 192 39 B D H > S+ 0 0 67 2,-0.2 4,-2.2 -6,-0.2 -1,-0.2 0.915 113.8 51.4 -58.0 -44.3 -9.3 -22.7 17.4 193 40 B F H X S+ 0 0 1 -4,-2.4 4,-2.2 -7,-0.3 -2,-0.2 0.951 114.0 41.2 -62.5 -52.9 -7.1 -19.9 18.7 194 41 B R H X S+ 0 0 71 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.912 112.0 54.9 -64.3 -42.9 -4.6 -20.2 15.9 195 42 B A H X S+ 0 0 40 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.912 110.1 49.2 -56.5 -39.4 -7.3 -20.6 13.2 196 43 B L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.938 109.4 49.4 -66.0 -47.7 -8.9 -17.4 14.5 197 44 B L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.825 110.3 53.3 -63.8 -27.1 -5.6 -15.5 14.4 198 45 B Q H X S+ 0 0 113 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.904 108.8 46.9 -74.6 -37.9 -5.1 -16.7 10.9 199 46 B S H X S+ 0 0 34 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.925 113.8 50.3 -63.5 -45.4 -8.5 -15.5 9.6 200 47 B L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.917 107.3 52.9 -59.2 -46.9 -7.9 -12.2 11.3 201 48 B Y H X S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.939 112.2 44.4 -56.8 -46.7 -4.5 -11.8 9.8 202 49 B A H X S+ 0 0 61 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 114.6 50.3 -62.9 -41.8 -5.9 -12.3 6.2 203 50 B T H X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.943 110.1 48.4 -61.8 -47.5 -8.8 -10.0 7.0 204 51 B F H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.800 106.4 57.2 -71.3 -26.1 -6.7 -7.2 8.3 205 52 B K H X S+ 0 0 116 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.908 107.3 49.0 -64.1 -40.5 -4.4 -7.5 5.2 206 53 B E H X S+ 0 0 50 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.915 110.9 50.2 -62.4 -41.6 -7.5 -6.9 3.0 207 54 B F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 110.6 49.8 -61.9 -44.0 -8.3 -3.9 5.3 208 55 B K H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 109.8 50.6 -58.4 -45.7 -4.8 -2.6 4.8 209 56 B M H X S+ 0 0 63 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.913 108.4 54.0 -57.5 -42.7 -5.1 -3.1 1.1 210 57 B H H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.944 109.5 45.3 -57.7 -54.5 -8.3 -1.1 1.1 211 58 B E H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.881 112.2 52.7 -56.8 -41.0 -6.8 1.9 2.9 212 59 B Q H X S+ 0 0 88 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.860 107.4 51.8 -64.5 -36.3 -3.8 1.8 0.6 213 60 B I H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-0.5 0.901 110.0 49.3 -67.2 -41.0 -6.0 1.9 -2.5 214 61 B E H X>S+ 0 0 1 -4,-2.1 5,-3.1 1,-0.2 4,-1.7 0.942 111.1 50.7 -63.6 -44.4 -7.8 4.9 -1.0 215 62 B N H <>S+ 0 0 75 -4,-2.8 5,-1.4 4,-0.2 -2,-0.2 0.892 118.9 35.4 -56.0 -42.8 -4.5 6.6 -0.4 216 63 B E H <5S+ 0 0 117 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.874 129.8 25.6 -83.8 -39.7 -3.2 6.0 -4.0 217 64 B Y H <5S+ 0 0 63 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.630 133.9 14.7-107.0 -16.9 -6.3 6.3 -6.2 218 65 B I T X5S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.5 -3,-0.2 0.708 123.5 39.9-123.5 -62.7 -8.7 8.6 -4.2 219 66 B I H > S+ 0 0 63 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.925 113.2 49.5 -76.6 -44.8 -5.7 13.1 -5.9 222 69 B L H X S+ 0 0 5 -4,-2.1 4,-3.7 1,-0.2 5,-0.5 0.928 108.5 53.6 -60.6 -45.7 -8.3 14.9 -3.8 223 70 B Q H X S+ 0 0 68 -4,-2.7 4,-1.1 1,-0.2 6,-0.2 0.853 107.9 51.5 -56.3 -37.8 -5.7 16.4 -1.4 224 71 B Q H < S+ 0 0 141 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.859 117.6 38.5 -67.9 -34.5 -3.8 17.7 -4.4 225 72 B R H < S+ 0 0 107 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.876 129.6 26.6 -84.5 -41.8 -7.0 19.4 -5.8 226 73 B S H < - 0 0 10 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.912 68.4-165.5 -88.9 -47.9 -8.6 20.6 -2.5 227 74 B Q < + 0 0 130 -4,-1.1 -4,-0.1 -5,-0.5 -3,-0.1 0.549 58.4 117.5 65.4 8.0 -5.7 21.1 -0.0 228 75 B T + 0 0 35 -6,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.261 43.8 121.3 -83.4 9.6 -8.5 21.2 2.6 229 76 B I + 0 0 40 -6,-0.2 3,-0.1 1,-0.2 -125,-0.0 -0.600 16.8 141.2 -80.5 130.6 -6.9 18.1 4.0 230 77 B Y + 0 0 9 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.505 55.0 74.0-135.5 -34.3 -5.7 18.3 7.6 231 78 B N S S- 0 0 21 1,-0.0 2,-1.3 -144,-0.0 -1,-0.2 -0.726 81.0-127.2 -87.5 133.6 -6.5 14.8 9.0 232 79 B V 0 0 80 -2,-0.4 -1,-0.0 1,-0.2 -145,-0.0 -0.666 360.0 360.0 -87.0 93.8 -4.2 12.0 7.9 233 80 B H 0 0 33 -2,-1.3 -1,-0.2 -19,-0.0 -18,-0.1 0.966 360.0 360.0 -49.1 360.0 -6.4 9.3 6.5 234 ! 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 0.0 235 83 B N > 0 0 90 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -81.5 -0.7 2.7 11.4 236 84 B K H > + 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.858 360.0 46.8 -59.6 -38.1 -3.7 1.2 13.3 237 85 B L H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 107.7 51.8 -82.5 -42.1 -3.7 -1.7 10.9 238 86 B S H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 111.5 50.7 -60.7 -35.1 0.0 -2.5 10.9 239 87 B E H X S+ 0 0 78 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.924 109.4 49.1 -68.7 -43.6 -0.2 -2.6 14.7 240 88 B M H X S+ 0 0 14 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.872 111.0 51.4 -62.7 -36.0 -3.2 -5.0 14.7 241 89 B L H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.910 109.5 49.3 -68.5 -41.5 -1.3 -7.2 12.2 242 90 B S H X S+ 0 0 58 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 108.2 53.8 -61.2 -44.5 1.7 -7.3 14.5 243 91 B L H X S+ 0 0 6 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.919 109.2 49.3 -54.3 -45.4 -0.5 -8.2 17.5 244 92 B F H X 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0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.945 109.4 50.8 -59.4 -50.9 -7.1 -9.3 21.6 265 113 B K H X S+ 0 0 89 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.913 111.2 47.5 -56.6 -47.7 -10.8 -8.8 22.4 266 114 B E H X S+ 0 0 46 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.910 114.1 46.8 -59.7 -45.9 -10.3 -5.3 23.8 267 115 B R H X S+ 0 0 90 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.861 111.5 50.2 -67.2 -39.1 -8.2 -4.2 20.8 268 116 B L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.883 109.8 51.4 -66.6 -39.8 -10.6 -5.6 18.2 269 117 B E H X S+ 0 0 109 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.954 112.6 44.9 -63.6 -46.6 -13.5 -3.9 19.9 270 118 B A H X S+ 0 0 9 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.893 114.0 50.4 -62.7 -39.9 -11.7 -0.5 19.9 271 119 B F H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 3,-0.2 0.932 113.9 44.2 -62.0 -45.9 -10.6 -1.1 16.3 272 120 B T H X S+ 0 0 22 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.922 108.6 58.0 -66.5 -42.8 -14.1 -1.9 15.2 273 121 B R H < S+ 0 0 164 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.819 116.7 34.7 -54.5 -34.6 -15.5 1.0 17.2 274 122 B D H X S+ 0 0 69 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.768 110.1 63.2 -93.0 -29.0 -13.3 3.4 15.2 275 123 B F H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.903 98.7 53.8 -63.9 -44.4 -13.3 1.6 11.8 276 124 B L H X S+ 0 0 74 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.917 112.1 41.5 -63.5 -46.9 -17.0 2.0 11.2 277 125 B P H > S+ 0 0 68 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.817 110.0 60.6 -68.2 -31.4 -17.2 5.9 11.6 278 126 B H H X S+ 0 0 37 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.969 110.9 40.1 -55.1 -51.4 -14.0 6.1 9.7 279 127 B M H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.887 113.6 54.1 -63.0 -43.6 -15.8 4.6 6.8 280 128 B K H X S+ 0 0 118 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.836 106.0 53.1 -62.2 -35.7 -19.0 6.5 7.4 281 129 B E H X>S+ 0 0 59 -4,-2.6 4,-3.4 2,-0.2 5,-0.8 0.917 105.0 54.7 -67.0 -42.2 -17.0 9.8 7.3 282 130 B E H <>S+ 0 0 0 -4,-1.7 5,-1.8 1,-0.2 4,-0.3 0.929 111.3 44.7 -54.6 -46.5 -15.5 8.9 3.9 283 131 B E H <5S+ 0 0 65 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 121.1 38.7 -67.4 -34.8 -19.0 8.4 2.5 284 132 B E H <5S+ 0 0 123 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.794 132.8 19.3 -88.5 -28.6 -20.5 11.5 4.1 285 133 B V T X5S+ 0 0 55 -4,-3.4 4,-1.5 -5,-0.2 -3,-0.2 0.857 124.7 40.9-109.9 -55.5 -17.5 13.9 3.6 286 134 B F H > S+ 0 0 45 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.861 111.5 55.3 -63.2 -34.3 -19.3 15.0 -1.8 289 137 B M H X S+ 0 0 30 -4,-1.5 4,-2.2 1,-0.2 3,-0.4 0.878 103.7 53.7 -63.5 -38.8 -15.8 16.6 -2.0 290 138 B L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.876 103.3 58.1 -62.1 -38.1 -14.9 14.4 -5.0 291 139 B M H < S+ 0 0 59 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 111.4 41.9 -57.5 -36.3 -18.1 15.6 -6.7 292 140 B E H < S+ 0 0 148 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.865 119.1 39.7 -80.8 -40.7 -16.8 19.2 -6.4 293 141 B Y H < S+ 0 0 84 -4,-2.2 2,-0.3 2,-0.1 -2,-0.2 0.637 116.5 48.3 -91.3 -13.7 -13.1 18.8 -7.3 294 142 B F S < S- 0 0 15 -4,-1.8 2,-0.1 -5,-0.2 -72,-0.0 -0.920 79.7-118.0-126.5 151.2 -13.6 16.3 -10.1 295 143 B T > - 0 0 81 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.348 37.5-103.8 -76.0 165.7 -15.8 16.0 -13.2 296 144 B Y H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.930 122.6 47.0 -54.8 -47.7 -18.3 13.1 -13.5 297 145 B E H > S+ 0 0 123 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.864 109.1 53.1 -70.0 -35.6 -16.1 11.3 -16.1 298 146 B E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 111.4 47.9 -56.1 -48.7 -12.9 11.8 -14.0 299 147 B L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.857 106.7 56.9 -61.6 -38.0 -14.8 10.2 -11.1 300 148 B K H X S+ 0 0 68 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 109.0 45.4 -59.6 -46.5 -16.0 7.3 -13.2 301 149 B D H X S+ 0 0 83 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.866 110.8 54.0 -67.8 -37.7 -12.4 6.4 -14.2 302 150 B I H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.972 109.6 46.9 -58.0 -52.6 -11.3 6.7 -10.5 303 151 B K H X S+ 0 0 33 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.902 108.7 56.5 -56.6 -42.9 -14.0 4.3 -9.4 304 152 B K H X S+ 0 0 144 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.917 110.8 43.7 -49.3 -47.7 -13.0 2.0 -12.3 305 153 B K H X S+ 0 0 117 -4,-2.2 4,-1.6 -3,-0.2 -2,-0.2 0.874 113.2 51.6 -69.8 -36.1 -9.4 2.0 -10.9 306 154 B V H X S+ 0 0 2 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.896 112.0 46.0 -68.9 -39.2 -10.7 1.5 -7.3 307 155 B I H X S+ 0 0 54 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.925 109.5 54.5 -68.2 -46.5 -12.9 -1.5 -8.3 308 156 B A H < S+ 0 0 51 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.879 112.1 43.7 -53.0 -41.4 -10.1 -3.1 -10.3 309 157 B Q H < S+ 0 0 91 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.747 116.3 47.3 -80.2 -25.0 -7.7 -3.0 -7.3 310 158 B H H < S+ 0 0 24 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.813 120.2 34.7 -80.8 -33.5 -10.3 -4.2 -4.8 311 159 B C < 0 0 103 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.1 0.228 360.0 360.0-114.3 14.0 -11.8 -7.1 -6.8 312 160 B S 0 0 145 -4,-0.5 -3,-0.2 -5,-0.1 -2,-0.1 0.503 360.0 360.0-136.4 360.0 -8.7 -8.4 -8.6