==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-FEB-04 1S8C . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LAD,J.FRIEDMAN,H.LI,B.BHASKAR,P.R.ORTIZ DE MONTELLANO, . 855 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 74.2 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 . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 508 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 9 1 0 3 4 3 0 2 4 2 0 1 3 0 0 0 0 0 1 0 0 4 0 4 0 2 1 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 10 A P 0 0 66 0, 0.0 6,-0.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 93.0 51.3 -5.3 29.5 2 11 A Q + 0 0 157 4,-0.1 5,-0.1 5,-0.1 0, 0.0 0.094 360.0 69.2 26.4 -89.6 50.9 -8.2 27.1 3 12 A D S > S- 0 0 76 1,-0.1 4,-2.4 3,-0.1 3,-0.5 -0.313 84.7-131.2 -54.3 130.7 47.6 -9.8 28.5 4 13 A L H > S+ 0 0 13 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.873 107.3 55.6 -51.2 -43.1 44.7 -7.5 27.8 5 14 A S H > S+ 0 0 3 1,-0.2 4,-2.3 169,-0.2 -1,-0.3 0.906 110.1 45.4 -58.7 -42.8 43.5 -7.8 31.4 6 15 A E H > S+ 0 0 95 -3,-0.5 4,-2.0 -5,-0.3 -1,-0.2 0.880 111.1 51.8 -69.6 -37.5 46.9 -6.7 32.6 7 16 A A H X S+ 0 0 3 -4,-2.4 4,-2.4 -6,-0.5 -2,-0.2 0.875 112.2 47.6 -65.8 -35.5 47.1 -3.8 30.1 8 17 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.923 109.2 53.0 -68.9 -45.5 43.7 -2.6 31.3 9 18 A K H < S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.871 114.4 42.6 -58.0 -39.1 44.7 -2.9 34.9 10 19 A E H >< S+ 0 0 137 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.936 115.2 46.1 -75.5 -48.6 47.7 -0.8 34.4 11 20 A A H 3< S+ 0 0 32 -4,-2.4 4,-0.3 1,-0.2 3,-0.3 0.797 117.0 44.0 -66.1 -30.9 46.2 1.9 32.2 12 21 A T T 3X S+ 0 0 8 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.294 81.1 105.8 -98.3 11.8 43.1 2.4 34.3 13 22 A K H <> S+ 0 0 139 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.918 83.6 43.1 -56.4 -46.4 45.0 2.4 37.7 14 23 A E H > S+ 0 0 120 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.961 116.5 44.2 -66.7 -52.0 44.6 6.1 38.1 15 24 A V H > S+ 0 0 16 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.803 112.0 54.7 -63.0 -31.0 40.9 6.4 37.1 16 25 A H H X S+ 0 0 83 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.945 109.5 46.6 -67.7 -46.1 40.0 3.4 39.1 17 26 A T H X S+ 0 0 51 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.914 111.2 52.5 -60.0 -44.3 41.5 4.9 42.2 18 27 A Q H X S+ 0 0 85 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.832 106.1 54.2 -61.6 -33.5 39.7 8.2 41.4 19 28 A A H < S+ 0 0 10 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.888 110.1 46.8 -67.7 -37.7 36.4 6.3 41.2 20 29 A E H < S+ 0 0 106 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 112.8 50.0 -71.8 -32.5 37.1 4.9 44.6 21 30 A N H < S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.558 79.8 120.2 -83.2 -10.4 38.0 8.3 46.0 22 31 A A S >X S- 0 0 8 -4,-0.9 4,-3.3 -3,-0.4 3,-0.7 -0.368 74.6-118.2 -59.0 129.3 34.9 10.0 44.6 23 32 A E H 3> S+ 0 0 91 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.799 110.2 46.4 -35.5 -57.5 32.9 11.5 47.5 24 33 A F H 3> S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.905 119.7 40.6 -57.9 -43.4 29.7 9.5 47.0 25 34 A M H <> S+ 0 0 28 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.912 113.0 53.5 -71.5 -45.1 31.6 6.3 46.6 26 35 A R H X S+ 0 0 113 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.929 112.6 46.0 -54.5 -48.0 34.1 7.0 49.4 27 36 A N H <>S+ 0 0 28 -4,-2.8 5,-2.8 -5,-0.3 -1,-0.2 0.889 108.6 53.8 -64.3 -41.6 31.2 7.7 51.7 28 37 A F H ><5S+ 0 0 9 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.936 109.3 50.1 -57.6 -46.6 29.3 4.5 50.6 29 38 A Q H 3<5S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 107.4 54.7 -61.3 -30.6 32.5 2.5 51.5 30 39 A K T 3<5S- 0 0 109 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.303 123.7-104.2 -86.8 7.8 32.6 4.3 54.9 31 40 A G T < 5S+ 0 0 29 -3,-1.8 2,-1.2 1,-0.2 -3,-0.2 0.518 83.3 130.1 82.3 4.2 29.1 3.2 55.7 32 41 A Q < + 0 0 124 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.726 29.5 125.7 -95.9 88.6 27.7 6.6 55.0 33 42 A V - 0 0 21 -2,-1.2 2,-0.2 108,-0.1 -9,-0.0 -0.993 43.1-148.7-145.6 137.4 24.8 6.0 52.7 34 43 A T > - 0 0 77 -2,-0.3 4,-3.4 1,-0.1 5,-0.2 -0.583 31.1-110.2-102.2 165.7 21.1 7.0 52.9 35 44 A R H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 123.5 48.7 -61.5 -38.1 18.0 5.2 51.6 36 45 A D H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.882 112.3 48.2 -68.2 -38.5 17.7 8.0 49.1 37 46 A G H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.941 113.1 48.0 -66.2 -45.8 21.3 7.6 48.1 38 47 A F H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.880 108.4 53.7 -63.2 -39.9 21.0 3.9 47.8 39 48 A K H X S+ 0 0 51 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.853 106.9 52.9 -64.9 -33.9 17.8 4.1 45.7 40 49 A L H X S+ 0 0 26 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.881 107.6 49.8 -68.6 -39.1 19.5 6.4 43.3 41 50 A V H X S+ 0 0 18 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.904 111.2 50.6 -67.4 -36.8 22.4 4.0 42.8 42 51 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.896 110.6 47.8 -66.4 -39.0 20.0 1.2 42.2 43 52 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.887 111.6 52.0 -68.0 -37.6 18.1 3.3 39.6 44 53 A S H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.933 109.4 48.3 -61.9 -48.9 21.4 4.1 37.9 45 54 A L H X S+ 0 0 21 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.903 107.5 56.4 -59.9 -43.1 22.4 0.5 37.7 46 55 A Y H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.949 111.1 43.5 -54.1 -50.4 19.0 -0.5 36.3 47 56 A H H X S+ 0 0 27 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.879 115.3 48.2 -64.6 -38.1 19.5 2.0 33.4 48 57 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.939 114.1 45.4 -68.0 -46.9 23.1 1.1 32.8 49 58 A Y H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 28,-0.2 0.779 108.5 55.4 -69.4 -30.1 22.4 -2.7 32.8 50 59 A V H X S+ 0 0 31 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.948 114.0 42.9 -64.7 -45.8 19.4 -2.4 30.5 51 60 A A H X S+ 0 0 1 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.897 115.3 47.3 -65.4 -45.9 21.6 -0.5 28.0 52 61 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.906 113.0 48.3 -64.5 -44.1 24.6 -2.8 28.3 53 62 A E H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.840 107.6 55.5 -68.2 -31.9 22.5 -6.0 28.0 54 63 A E H X S+ 0 0 102 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.947 112.3 43.2 -64.7 -45.0 20.7 -4.7 25.0 55 64 A E H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.806 111.5 53.7 -71.2 -29.8 24.0 -4.1 23.3 56 65 A I H X S+ 0 0 13 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.922 108.3 50.4 -69.2 -43.1 25.4 -7.5 24.4 57 66 A E H < S+ 0 0 89 -4,-2.4 3,-0.5 1,-0.2 4,-0.2 0.898 109.5 51.1 -62.0 -39.1 22.4 -9.3 22.9 58 67 A R H < S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.824 122.1 31.7 -67.8 -30.8 22.9 -7.4 19.6 59 68 A N H >< S+ 0 0 21 -4,-1.4 3,-1.3 -3,-0.2 7,-0.3 0.321 81.6 113.1-110.9 9.7 26.6 -8.4 19.5 60 69 A K T 3< S+ 0 0 70 -4,-1.1 9,-0.2 -3,-0.5 -1,-0.1 0.742 80.1 47.6 -55.4 -29.2 26.6 -11.8 21.2 61 70 A E T 3 S+ 0 0 171 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.638 86.0 108.3 -88.3 -15.2 27.6 -13.8 18.0 62 71 A S S X> S- 0 0 35 -3,-1.3 4,-3.4 1,-0.1 3,-2.8 -0.401 73.0-132.3 -66.9 132.2 30.4 -11.5 16.9 63 72 A P T 34 S+ 0 0 109 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.682 106.1 66.7 -58.2 -13.3 33.9 -12.9 17.3 64 73 A V T 34 S+ 0 0 44 -5,-0.1 57,-0.3 1,-0.1 -2,-0.1 0.508 122.8 10.9 -85.0 -3.0 34.8 -9.5 18.9 65 74 A F T X4 S+ 0 0 2 -3,-2.8 3,-2.4 -6,-0.2 4,-0.2 0.530 99.3 94.1-141.2 -28.9 32.6 -10.3 21.9 66 75 A A G >< S+ 0 0 38 -4,-3.4 3,-2.0 1,-0.3 -2,-0.1 0.795 80.2 62.0 -40.3 -46.7 31.4 -13.9 21.8 67 76 A P G 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.763 109.3 42.9 -56.6 -25.7 34.2 -15.3 24.1 68 77 A V G < S+ 0 0 4 -3,-2.4 2,-0.9 108,-0.1 -2,-0.2 0.240 81.8 120.9-104.8 13.3 32.9 -13.1 26.9 69 78 A Y < + 0 0 63 -3,-2.0 -3,-0.0 -4,-0.2 -4,-0.0 -0.689 23.6 155.2 -82.4 104.6 29.2 -13.8 26.4 70 79 A F > + 0 0 19 -2,-0.9 4,-1.9 1,-0.1 5,-0.3 -0.614 5.6 164.9-130.0 69.5 27.9 -15.3 29.7 71 80 A P H > S+ 0 0 43 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.903 74.4 42.3 -54.1 -53.1 24.2 -14.5 29.7 72 81 A E H 4 S+ 0 0 123 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.888 116.2 47.2 -66.9 -40.0 23.1 -16.9 32.4 73 82 A E H 4 S+ 0 0 61 1,-0.1 89,-0.2 88,-0.1 -1,-0.2 0.798 126.2 21.4 -75.0 -27.0 26.0 -16.2 34.8 74 83 A L H < S+ 0 0 4 -4,-1.9 -2,-0.2 88,-0.1 -1,-0.1 0.665 76.0 126.5-119.2 -15.7 25.9 -12.4 34.7 75 84 A H < + 0 0 61 -4,-1.9 4,-0.1 -5,-0.3 -26,-0.0 -0.158 23.9 171.8 -50.4 134.3 22.6 -10.9 33.5 76 85 A R > + 0 0 9 -27,-0.1 4,-2.5 2,-0.1 5,-0.2 0.481 50.3 93.5-123.4 -9.8 21.5 -8.3 36.1 77 86 A K H > S+ 0 0 67 1,-0.2 4,-2.0 -28,-0.2 5,-0.2 0.931 91.3 44.8 -50.1 -54.4 18.5 -6.6 34.5 78 87 A A H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 111.3 53.1 -60.7 -38.2 15.9 -9.0 36.1 79 88 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 78,-0.3 0.915 111.0 47.5 -64.2 -41.5 17.6 -8.8 39.5 80 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.839 108.2 53.7 -68.5 -34.8 17.4 -5.0 39.3 81 90 A E H X S+ 0 0 61 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.936 109.8 49.7 -63.0 -44.8 13.7 -5.0 38.2 82 91 A Q H X S+ 0 0 124 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.915 113.3 46.0 -57.4 -48.0 13.1 -7.2 41.3 83 92 A D H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.906 110.2 52.1 -65.7 -43.7 15.0 -4.7 43.5 84 93 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.827 101.6 60.2 -63.4 -33.6 13.3 -1.6 42.1 85 94 A A H X S+ 0 0 36 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.864 112.2 41.1 -62.5 -34.0 9.8 -3.0 42.7 86 95 A F H < S+ 0 0 55 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.880 119.9 41.5 -79.8 -43.1 10.8 -3.1 46.3 87 96 A W H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.851 132.0 22.2 -75.0 -36.6 12.5 0.2 46.6 88 97 A Y H < S- 0 0 43 -4,-3.1 3,-0.3 1,-0.3 -3,-0.2 0.447 107.5-120.6-111.6 -3.0 10.1 2.2 44.4 89 98 A G >< - 0 0 21 -4,-0.7 3,-1.8 -5,-0.5 -1,-0.3 -0.210 50.0 -45.6 90.8 176.6 6.9 0.2 44.6 90 99 A P T 3 S+ 0 0 129 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.727 137.3 50.6 -56.7 -25.1 4.8 -1.6 42.0 91 100 A R T >> S+ 0 0 156 -3,-0.3 3,-1.5 1,-0.2 4,-0.7 0.037 70.9 127.8-103.5 28.1 4.9 1.5 39.7 92 101 A W H X> + 0 0 21 -3,-1.8 4,-2.4 1,-0.3 3,-0.9 0.808 61.8 66.8 -50.2 -38.9 8.6 1.8 39.9 93 102 A Q H 34 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.789 108.6 36.4 -56.5 -32.8 9.0 1.9 36.1 94 103 A E H <4 S+ 0 0 131 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.468 121.7 45.6-100.8 -3.2 7.2 5.3 35.9 95 104 A V H << S+ 0 0 80 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.2 0.595 81.1 106.6-114.3 -16.8 8.6 6.8 39.1 96 105 A I S < S- 0 0 23 -4,-2.4 -56,-0.1 -5,-0.2 2,-0.0 -0.364 72.5-114.8 -66.8 142.7 12.4 6.0 38.9 97 106 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.355 23.1-167.7 -73.9 158.2 14.6 8.9 38.1 98 107 A Y - 0 0 101 -2,-0.0 -54,-0.0 -51,-0.0 -2,-0.0 -0.672 19.0-170.6-147.0 81.9 16.7 9.0 34.9 99 108 A T > - 0 0 18 -2,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.220 36.7-105.1 -76.1 164.7 19.2 11.9 35.3 100 109 A P H > S+ 0 0 58 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.864 120.7 55.8 -58.9 -34.9 21.4 13.4 32.7 101 110 A A H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 103,-0.1 0.898 111.2 45.0 -64.2 -37.6 24.5 11.7 34.2 102 111 A M H > S+ 0 0 3 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.875 111.2 54.8 -70.1 -39.6 22.7 8.3 33.7 103 112 A Q H X S+ 0 0 90 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.903 106.2 48.9 -61.7 -45.2 21.6 9.4 30.2 104 113 A R H X S+ 0 0 118 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.791 109.9 52.9 -68.6 -25.1 25.1 10.1 29.0 105 114 A Y H X S+ 0 0 0 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.952 112.1 44.5 -71.3 -49.6 26.2 6.7 30.3 106 115 A V H X S+ 0 0 14 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.896 110.3 57.2 -58.9 -41.5 23.4 4.9 28.4 107 116 A K H X S+ 0 0 127 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.935 107.5 45.7 -56.1 -52.1 24.2 7.1 25.4 108 117 A R H X S+ 0 0 55 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.907 109.1 56.0 -60.1 -44.0 27.8 5.9 25.2 109 118 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.927 110.5 45.0 -54.8 -46.8 26.8 2.2 25.7 110 119 A H H X S+ 0 0 46 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.868 110.8 53.0 -67.7 -35.9 24.5 2.4 22.7 111 120 A E H X>S+ 0 0 68 -4,-2.1 4,-2.5 -5,-0.2 5,-0.7 0.935 113.4 44.4 -62.9 -47.2 27.1 4.2 20.6 112 121 A V H X5S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 7,-0.3 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31.3 7.8 33.3 201 210 A N H X S+ 0 0 19 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.916 109.4 52.1 -73.1 -41.9 30.9 6.3 36.7 202 211 A I H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.915 110.9 48.2 -60.3 -40.4 33.0 9.0 38.3 203 212 A Q H X S+ 0 0 36 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.861 110.0 53.0 -68.8 -32.8 30.6 11.6 36.7 204 213 A L H X S+ 0 0 8 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.930 107.2 50.9 -66.4 -44.7 27.6 9.6 37.9 205 214 A F H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.914 108.2 53.6 -59.2 -43.2 28.9 9.7 41.5 206 215 A E H X S+ 0 0 88 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.925 110.8 45.7 -58.1 -45.0 29.4 13.4 41.3 207 216 A E H X S+ 0 0 39 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.919 110.0 53.2 -66.3 -42.8 25.8 13.9 40.2 208 217 A L H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 109.9 48.4 -59.1 -42.5 24.3 11.6 42.8 209 218 A Q H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.915 110.5 52.6 -62.7 -42.0 26.1 13.5 45.5 210 219 A E H X S+ 0 0 97 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.889 108.7 49.3 -60.2 -42.0 24.9 16.8 44.0 211 220 A L H < S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 109.8 52.3 -66.7 -37.0 21.3 15.5 44.1 212 221 A L H < S+ 0 0 59 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.964 114.9 39.0 -64.3 -53.2 21.5 14.4 47.7 213 222 A T H < 0 0 91 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.995 360.0 360.0 -60.9 -67.2 22.8 17.7 49.1 214 223 A H < 0 0 102 -4,-1.7 99,-0.5 -5,-0.2 -1,-0.2 0.482 360.0 360.0 -56.3 360.0 20.7 20.2 47.0 215 !* 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 0.0 216 10 B P 0 0 87 0, 0.0 2,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.1 -19.3 35.5 31.6 217 11 B Q + 0 0 157 4,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.750 360.0 66.8 91.1 -92.7 -18.9 36.7 28.0 218 12 B D S > S- 0 0 64 -2,-1.1 4,-3.0 1,-0.1 3,-0.5 -0.242 88.6-117.5 -61.9 149.1 -15.3 38.1 27.9 219 13 B L H > S+ 0 0 13 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.928 118.9 54.7 -52.3 -47.8 -12.4 35.6 28.3 220 14 B S H > S+ 0 0 4 169,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.876 111.5 46.5 -54.7 -36.4 -11.4 37.5 31.4 221 15 B E H > S+ 0 0 55 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.940 109.2 52.9 -70.2 -48.9 -15.0 36.9 32.7 222 16 B A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.937 107.5 51.4 -51.9 -53.1 -15.0 33.2 31.7 223 17 B L H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.869 104.5 59.9 -53.5 -40.7 -11.8 32.5 33.6 224 18 B K H < S+ 0 0 115 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.2 0.949 112.7 33.8 -53.6 -59.2 -13.2 34.2 36.7 225 19 B E H >X S+ 0 0 114 -4,-1.6 3,-1.2 1,-0.2 4,-0.5 0.940 117.6 54.8 -63.6 -49.8 -16.2 31.8 37.1 226 20 B A H 3< S+ 0 0 25 -4,-2.4 4,-0.3 1,-0.3 3,-0.2 0.818 120.0 30.7 -55.0 -38.6 -14.4 28.7 35.8 227 21 B T T 3X S+ 0 0 10 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.3 0.268 87.8 106.6-105.4 9.7 -11.5 29.0 38.3 228 22 B K H <> S+ 0 0 141 -3,-1.2 4,-1.7 -4,-0.3 -1,-0.2 0.894 86.8 42.7 -53.0 -40.1 -13.7 30.6 41.0 229 23 B E H X S+ 0 0 133 -4,-0.5 4,-2.0 -3,-0.2 -1,-0.2 0.975 115.3 42.9 -72.5 -59.7 -13.5 27.2 42.8 230 24 B V H > S+ 0 0 9 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.702 111.5 63.2 -61.9 -15.3 -9.8 26.3 42.4 231 25 B H H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.977 103.8 42.1 -70.4 -59.1 -9.2 30.0 43.2 232 26 B T H X S+ 0 0 62 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.840 112.5 56.5 -57.8 -34.6 -10.7 29.8 46.7 233 27 B Q H X S+ 0 0 86 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.912 105.0 51.2 -64.2 -42.2 -8.9 26.4 47.2 234 28 B A H < S+ 0 0 11 -4,-1.6 3,-0.4 -3,-0.3 -2,-0.2 0.904 111.8 47.6 -60.7 -41.8 -5.5 28.1 46.4 235 29 B E H < S+ 0 0 78 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 109.3 53.7 -67.0 -37.5 -6.3 30.8 49.0 236 30 B N H < S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.693 76.7 123.9 -72.3 -19.7 -7.3 28.2 51.6 237 31 B A S X S- 0 0 13 -4,-1.2 4,-3.7 -3,-0.4 5,-0.3 -0.164 71.6-122.9 -44.1 130.0 -4.1 26.3 51.3 238 32 B E H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 108.2 45.0 -44.6 -59.0 -2.6 26.2 54.8 239 33 B F H > S+ 0 0 11 181,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.885 119.1 43.1 -56.1 -42.8 0.7 27.8 53.9 240 34 B M H > S+ 0 0 33 2,-0.2 4,-2.7 -6,-0.2 -2,-0.2 0.901 111.6 53.8 -70.6 -42.8 -1.0 30.5 51.8 241 35 B R H X S+ 0 0 90 -4,-3.7 4,-1.6 1,-0.2 -2,-0.2 0.915 107.2 51.7 -58.1 -45.9 -3.8 31.1 54.4 242 36 B N H X>S+ 0 0 28 -4,-2.6 5,-1.9 -5,-0.3 4,-0.7 0.836 111.5 46.3 -61.8 -34.4 -1.2 31.7 57.2 243 37 B F H ><5S+ 0 0 8 -4,-1.1 3,-0.7 2,-0.2 -1,-0.2 0.887 109.5 55.3 -73.1 -38.8 0.6 34.2 55.0 244 38 B Q H 3<5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.810 111.6 45.7 -60.3 -29.7 -2.8 35.7 54.2 245 39 B K H 3<5S- 0 0 151 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.565 125.0 -99.2 -92.1 -11.6 -3.2 36.0 58.0 246 40 B G T <<5S+ 0 0 25 -3,-0.7 2,-0.7 -4,-0.7 -3,-0.2 0.229 84.9 108.2 118.1 -19.4 0.2 37.4 58.8 247 41 B Q < + 0 0 139 -5,-1.9 2,-0.3 2,-0.0 -2,-0.2 -0.852 29.9 144.6-105.4 116.9 2.4 34.6 60.0 248 42 B V - 0 0 16 -2,-0.7 2,-0.1 108,-0.2 -9,-0.0 -0.991 36.9-133.7-142.0 137.5 5.2 33.5 57.7 249 43 B T > - 0 0 79 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.410 25.8-111.1 -88.4 170.0 8.7 32.3 58.8 250 44 B R H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 121.8 48.7 -65.1 -41.8 12.0 33.3 57.3 251 45 B D H > S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 110.4 51.3 -66.0 -38.0 12.4 29.8 56.0 252 46 B G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.932 110.2 48.0 -65.2 -45.7 8.9 29.8 54.5 253 47 B F H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.912 108.8 54.0 -62.2 -44.0 9.4 33.1 52.7 254 48 B K H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 107.2 52.0 -58.1 -41.5 12.7 32.0 51.2 255 49 B L H X S+ 0 0 24 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.905 110.9 46.3 -63.3 -42.6 11.0 28.9 49.8 256 50 B V H X S+ 0 0 20 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.906 112.1 50.9 -67.5 -40.2 8.3 30.9 48.1 257 51 B M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 111.2 48.8 -62.8 -41.0 10.7 33.4 46.7 258 52 B A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.908 111.2 50.2 -63.3 -43.0 12.8 30.5 45.3 259 53 B S H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.947 109.4 50.8 -59.8 -50.0 9.7 28.9 43.8 260 54 B L H X S+ 0 0 22 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.887 106.5 55.7 -55.5 -42.5 8.7 32.3 42.2 261 55 B Y H X S+ 0 0 37 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.959 111.0 43.1 -55.7 -54.1 12.2 32.6 40.7 262 56 B H H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 115.0 49.9 -58.7 -45.7 11.9 29.2 39.0 263 57 B I H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.937 114.4 43.5 -59.7 -48.5 8.4 29.8 37.8 264 58 B Y H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.803 108.7 57.1 -70.8 -30.7 9.2 33.2 36.3 265 59 B V H X S+ 0 0 41 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.964 113.9 40.8 -63.6 -46.9 12.4 32.1 34.7 266 60 B A H X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.934 116.9 48.3 -65.1 -47.2 10.4 29.4 32.8 267 61 B L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.932 113.8 44.2 -59.6 -50.8 7.4 31.7 32.1 268 62 B E H X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.759 110.5 56.4 -70.9 -22.6 9.4 34.6 30.8 269 63 B E H X S+ 0 0 90 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.2 0.877 112.1 42.2 -74.0 -36.2 11.6 32.3 28.7 270 64 B E H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.848 111.5 54.7 -77.6 -33.6 8.5 30.9 27.0 271 65 B I H X S+ 0 0 11 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.899 108.6 49.2 -65.3 -39.1 7.0 34.4 26.6 272 66 B E H < S+ 0 0 91 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.865 108.6 53.6 -66.3 -36.4 10.1 35.5 24.8 273 67 B R H < S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.777 122.0 29.7 -67.8 -29.5 10.0 32.4 22.6 274 68 B N H >< S+ 0 0 21 -4,-1.4 3,-0.9 -3,-0.1 7,-0.3 0.242 82.0 116.3-116.7 13.3 6.4 33.3 21.6 275 69 B K T 3< S+ 0 0 59 -4,-0.6 9,-0.1 -3,-0.4 -1,-0.1 0.687 81.5 43.4 -58.1 -22.3 6.3 37.1 21.9 276 70 B E T 3 S+ 0 0 171 -4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.657 87.4 108.7 -97.0 -18.1 5.6 37.7 18.2 277 71 B S S X> S- 0 0 35 -3,-0.9 4,-3.6 1,-0.1 3,-1.7 -0.279 74.1-129.9 -59.3 140.2 3.0 35.0 17.7 278 72 B P T 34 S+ 0 0 106 0, 0.0 118,-0.2 0, 0.0 -1,-0.1 0.768 105.8 67.2 -63.8 -24.2 -0.5 36.3 17.3 279 73 B V T 34 S+ 0 0 35 1,-0.1 57,-0.3 2,-0.1 -2,-0.1 0.542 123.6 10.1 -74.8 -5.0 -1.7 34.0 20.0 280 74 B F T X4 S+ 0 0 2 -3,-1.7 3,-2.6 -6,-0.2 4,-0.2 0.540 98.7 94.9-139.3 -34.9 0.3 36.0 22.6 281 75 B A G >< S+ 0 0 37 -4,-3.6 3,-2.1 -7,-0.3 -2,-0.1 0.775 82.1 61.4 -31.8 -50.5 1.6 39.2 21.0 282 76 B P G 3 S+ 0 0 37 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.788 107.7 42.9 -53.9 -32.9 -1.4 41.2 22.3 283 77 B V G < S+ 0 0 6 -3,-2.6 2,-0.8 108,-0.1 -2,-0.2 0.107 82.9 124.8-102.5 24.0 -0.6 40.5 26.0 284 78 B Y < + 0 0 57 -3,-2.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.756 19.8 151.9 -87.6 110.2 3.2 41.1 25.6 285 79 B F > + 0 0 21 -2,-0.8 4,-2.1 1,-0.1 5,-0.4 -0.535 6.8 165.3-136.5 67.0 4.3 43.7 28.1 286 80 B P H > S+ 0 0 41 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.913 75.5 42.4 -51.4 -54.8 8.0 43.0 28.9 287 81 B E H 4 S+ 0 0 117 1,-0.2 90,-0.3 2,-0.2 91,-0.1 0.884 116.6 46.7 -64.1 -40.7 8.9 46.2 30.6 288 82 B E H 4 S+ 0 0 64 1,-0.1 89,-0.2 88,-0.1 -1,-0.2 0.819 127.9 21.3 -71.7 -31.4 5.7 46.6 32.7 289 83 B L H < S+ 0 0 3 -4,-2.1 -2,-0.2 88,-0.1 -1,-0.1 0.718 77.4 126.4-114.3 -22.4 5.7 43.0 34.0 290 84 B H < + 0 0 63 -4,-2.5 4,-0.2 -5,-0.4 -26,-0.0 -0.073 24.1 172.7 -45.5 130.0 9.0 41.2 33.8 291 85 B R > + 0 0 12 -27,-0.1 4,-2.4 2,-0.1 5,-0.2 0.530 51.8 90.8-117.5 -12.2 9.9 39.8 37.3 292 86 B K H > S+ 0 0 94 -28,-0.2 4,-2.0 1,-0.2 5,-0.2 0.917 90.9 46.1 -53.1 -50.7 13.1 37.7 36.7 293 87 B A H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 111.7 51.2 -59.6 -47.5 15.5 40.5 37.4 294 88 B A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 78,-0.3 0.900 111.8 48.6 -56.4 -41.2 13.6 41.6 40.6 295 89 B L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.818 107.3 54.1 -68.7 -34.0 13.7 38.0 41.8 296 90 B E H X S+ 0 0 65 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.928 108.4 51.0 -65.2 -44.2 17.4 37.6 41.1 297 91 B Q H X S+ 0 0 117 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.930 112.6 45.6 -57.9 -48.2 18.0 40.7 43.2 298 92 B D H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.889 111.5 49.8 -64.7 -43.5 16.0 39.3 46.1 299 93 B L H X>S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.6 0.837 104.5 58.7 -65.8 -34.2 17.5 35.9 46.1 300 94 B A H X5S+ 0 0 40 -4,-2.0 4,-0.7 3,-0.2 -1,-0.2 0.850 111.5 44.1 -62.7 -31.2 21.0 37.3 46.1 301 95 B F H <5S+ 0 0 48 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.933 120.9 36.6 -77.4 -48.5 19.9 39.0 49.3 302 96 B W H <5S+ 0 0 13 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.822 132.8 25.7 -75.2 -33.6 18.2 36.0 50.9 303 97 B Y H <5S- 0 0 48 -4,-3.4 3,-0.3 1,-0.2 -3,-0.2 0.549 105.4-127.3-109.1 -10.6 20.6 33.3 49.7 304 98 B G ><< - 0 0 19 -4,-0.7 3,-1.6 -5,-0.6 -1,-0.2 -0.307 48.1 -38.9 95.2-179.3 23.8 35.2 49.1 305 99 B P T 3 S+ 0 0 127 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.764 137.4 44.4 -55.2 -33.7 26.3 35.6 46.2 306 100 B R T >> S+ 0 0 186 -3,-0.3 3,-1.0 1,-0.2 4,-0.9 -0.098 73.9 131.6-105.8 36.8 26.1 32.0 45.1 307 101 B W H X> + 0 0 20 -3,-1.6 4,-2.4 1,-0.2 3,-0.7 0.844 62.6 64.1 -54.9 -41.2 22.2 31.8 45.4 308 102 B Q H 34 S+ 0 0 133 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.850 107.5 43.4 -53.9 -36.1 21.8 30.2 42.0 309 103 B E H <4 S+ 0 0 116 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.671 121.2 38.0 -85.6 -18.6 23.7 27.2 43.2 310 104 B V H << S+ 0 0 78 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.582 82.2 109.8-111.2 -11.2 22.0 26.9 46.6 311 105 B I S < S- 0 0 13 -4,-2.4 2,-0.1 -5,-0.2 -56,-0.1 -0.393 74.1-108.5 -66.4 142.9 18.3 27.8 46.1 312 106 B P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.386 27.3-169.3 -72.6 150.6 16.0 24.8 46.4 313 107 B Y - 0 0 100 -99,-0.5 -54,-0.0 -2,-0.1 -2,-0.0 -0.726 19.7-171.1-141.5 83.0 14.3 23.3 43.4 314 108 B T >> - 0 0 18 -2,-0.2 4,-2.5 1,-0.1 3,-0.9 -0.331 37.7-101.8 -81.0 158.7 11.7 20.9 44.7 315 109 B P H 3> S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.829 122.6 52.0 -44.6 -42.8 9.5 18.3 42.9 316 110 B A H 3> S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 103,-0.1 0.886 110.7 47.8 -65.2 -38.4 6.5 20.6 43.1 317 111 B M H <> S+ 0 0 0 -3,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.895 109.7 54.0 -66.8 -41.0 8.5 23.5 41.6 318 112 B Q H X S+ 0 0 95 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.870 105.7 52.0 -61.4 -40.3 9.8 21.1 38.8 319 113 B R H X S+ 0 0 106 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.906 110.5 48.3 -64.1 -42.7 6.3 20.1 37.8 320 114 B Y H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.965 114.9 44.9 -60.6 -53.2 5.2 23.7 37.5 321 115 B V H X S+ 0 0 13 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 110.2 55.7 -58.2 -43.2 8.3 24.6 35.4 322 116 B K H X S+ 0 0 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23.9 45.5 420 214 B F H X S+ 0 0 26 -4,-2.9 4,-2.2 1,-0.2 -181,-0.2 0.866 109.5 52.7 -58.0 -40.4 1.8 25.4 48.7 421 215 B E H X S+ 0 0 118 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.822 110.9 48.5 -65.8 -31.6 0.9 21.9 50.1 422 216 B E H X S+ 0 0 22 -4,-1.5 4,-2.6 -3,-0.4 -2,-0.2 0.902 110.1 50.5 -75.4 -41.1 4.5 20.9 49.5 423 217 B L H X S+ 0 0 1 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.883 108.6 51.8 -64.7 -38.9 6.0 24.0 51.1 424 218 B Q H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.918 112.2 46.9 -64.1 -42.2 3.9 23.5 54.3 425 219 B E H < S+ 0 0 129 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.953 109.0 52.3 -63.9 -51.6 5.0 19.9 54.6 426 220 B L H < S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 114.9 46.1 -55.5 -27.9 8.7 20.7 54.0 427 221 B L H < S+ 0 0 55 -4,-1.3 2,-0.8 -5,-0.2 -1,-0.2 0.835 101.0 67.7 -85.4 -37.3 8.3 23.2 56.8 428 222 B T < 0 0 89 -4,-2.3 -1,-0.1 1,-0.2 -4,-0.0 -0.784 360.0 360.0 -93.0 112.9 6.4 21.2 59.5 429 223 B H 0 0 206 -2,-0.8 -1,-0.2 -3,-0.0 -2,-0.1 0.499 360.0 360.0-139.8 360.0 8.5 18.4 61.0 430 !* 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 0.0 431 10 C P 0 0 73 0, 0.0 6,-0.2 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 152.8 36.3 50.4 79.8 432 11 C Q + 0 0 159 4,-0.1 5,-0.1 5,-0.1 2,-0.0 0.923 360.0 78.2 -61.6 -53.3 35.0 47.9 77.3 433 12 C D S > S- 0 0 87 1,-0.1 4,-2.0 2,-0.1 3,-0.3 -0.368 81.7-132.2 -59.1 139.3 32.1 46.3 79.3 434 13 C L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 106.0 55.4 -60.4 -41.8 29.1 48.6 79.3 435 14 C S H > S+ 0 0 16 1,-0.2 4,-1.5 169,-0.2 -1,-0.2 0.858 111.0 44.9 -60.8 -35.4 28.6 48.2 83.0 436 15 C E H > S+ 0 0 97 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.837 111.3 52.2 -78.7 -31.7 32.2 49.3 83.6 437 16 C A H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.887 109.8 50.3 -69.0 -37.9 31.9 52.2 81.2 438 17 C L H X S+ 0 0 4 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.881 109.8 49.8 -66.5 -39.7 28.8 53.4 83.0 439 18 C K H < S+ 0 0 148 -4,-1.5 4,-0.4 -5,-0.2 -2,-0.2 0.938 115.1 44.5 -62.9 -46.9 30.5 53.2 86.3 440 19 C E H >< S+ 0 0 129 -4,-2.2 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