==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 04-MAY-98 1BC1 . COMPND 2 MOLECULE: ANNEXIN V; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.D.MO,M.A.SWAIRJO,C.W.LI,J.F.HEAD,B.A.SEATON . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 76.0 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 5 0 2 4 3 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 A A 0 0 131 0, 0.0 2,-0.1 0, 0.0 279,-0.0 0.000 360.0 360.0 360.0 -81.5 -7.4 58.3 -12.6 2 3 A L - 0 0 103 277,-0.1 2,-0.4 278,-0.0 275,-0.2 -0.414 360.0-168.2 -70.7 141.1 -8.6 59.6 -9.2 3 4 A R - 0 0 125 -2,-0.1 276,-3.1 274,-0.0 277,-0.9 -0.979 5.9-161.1-136.6 122.2 -12.4 59.9 -8.6 4 5 A G - 0 0 17 -2,-0.4 271,-0.3 271,-0.3 270,-0.1 -0.272 20.2-132.6 -86.2-178.5 -14.1 61.6 -5.7 5 6 A T S S+ 0 0 36 269,-3.0 2,-0.4 268,-0.1 270,-0.2 0.633 84.5 67.6-110.2 -21.3 -17.7 60.9 -4.8 6 7 A V + 0 0 13 268,-1.8 2,-0.3 3,-0.0 -2,-0.1 -0.868 62.5 172.0-104.6 133.5 -19.1 64.4 -4.5 7 8 A T - 0 0 112 -2,-0.4 36,-0.1 36,-0.1 3,-0.0 -0.875 42.0 -69.3-135.5 167.7 -19.4 66.6 -7.6 8 9 A D - 0 0 112 -2,-0.3 2,-0.3 34,-0.2 34,-0.1 -0.320 50.7-121.7 -58.0 130.9 -20.9 70.0 -8.7 9 10 A F > - 0 0 81 1,-0.1 3,-0.8 34,-0.1 -1,-0.1 -0.610 18.5-146.4 -74.9 134.2 -24.7 69.9 -8.6 10 11 A S T 3 S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.904 92.4 42.0 -71.9 -46.0 -26.0 70.8 -12.1 11 12 A G T 3 S+ 0 0 54 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.051 84.9 165.4 -93.4 35.6 -29.2 72.7 -11.4 12 13 A F < + 0 0 42 -3,-0.8 2,-0.5 1,-0.1 3,-0.1 -0.285 17.6 179.2 -59.3 125.6 -27.5 74.6 -8.6 13 14 A D > - 0 0 91 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.873 10.7-165.3-128.8 92.8 -29.4 77.7 -7.3 14 15 A G H > S+ 0 0 12 -2,-0.5 4,-1.6 1,-0.2 -1,-0.1 0.850 88.3 46.3 -46.0 -46.0 -27.3 79.2 -4.5 15 16 A R H > S+ 0 0 121 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 109.3 53.0 -68.1 -42.7 -30.2 81.4 -3.3 16 17 A A H > S+ 0 0 34 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.953 110.0 49.4 -58.3 -49.3 -32.9 78.7 -3.4 17 18 A D H X S+ 0 0 11 -4,-2.3 4,-1.6 1,-0.2 3,-0.2 0.885 104.5 59.7 -57.1 -42.0 -30.7 76.4 -1.3 18 19 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.881 104.6 47.5 -56.9 -43.2 -30.1 79.2 1.3 19 20 A E H X S+ 0 0 77 -4,-1.5 4,-3.0 -3,-0.4 -1,-0.2 0.813 106.9 57.8 -70.1 -29.3 -33.8 79.6 2.1 20 21 A V H X S+ 0 0 42 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.855 109.6 45.8 -66.4 -33.6 -34.2 75.9 2.5 21 22 A L H X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.859 112.0 50.1 -76.5 -36.4 -31.5 76.1 5.1 22 23 A R H >X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 3,-1.3 0.943 112.2 47.6 -64.7 -49.0 -33.1 79.1 6.8 23 24 A K H 3< S+ 0 0 147 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.912 107.9 57.2 -56.0 -45.5 -36.5 77.3 6.9 24 25 A A H 3< S+ 0 0 8 -4,-1.8 7,-2.3 1,-0.2 -1,-0.3 0.628 119.0 30.0 -62.7 -16.2 -34.7 74.2 8.3 25 26 A M H << S+ 0 0 4 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.562 92.0 104.8-120.5 -15.1 -33.4 76.3 11.2 26 27 A K S < S+ 0 0 139 -4,-2.3 2,-0.0 -5,-0.1 -4,-0.0 -0.404 79.3 6.3 -69.6 145.4 -35.9 79.0 11.9 27 28 A G S S- 0 0 50 -2,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.205 113.2 -23.6 78.6-173.2 -38.1 78.5 14.9 28 29 A L S S+ 0 0 182 2,-0.0 -2,-0.0 -2,-0.0 0, 0.0 -0.392 111.6 11.3 -72.1 150.4 -37.9 75.8 17.5 29 30 A G S S- 0 0 56 -2,-0.1 2,-0.3 1,-0.0 40,-0.0 0.037 79.0-102.8 73.0 175.6 -36.2 72.5 16.6 30 31 A T - 0 0 33 39,-0.0 2,-1.2 5,-0.0 -5,-0.2 -0.997 5.0-138.2-141.7 142.6 -34.1 71.7 13.5 31 32 A D >> + 0 0 78 -7,-2.3 4,-1.4 -2,-0.3 3,-1.3 -0.638 30.5 173.6 -98.0 71.8 -34.8 69.8 10.3 32 33 A E H 3> S+ 0 0 49 -2,-1.2 4,-2.1 1,-0.3 -1,-0.2 0.681 72.3 63.6 -53.2 -19.0 -31.4 68.1 10.4 33 34 A D H 3> S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.859 99.8 47.5 -76.8 -37.9 -32.6 66.0 7.5 34 35 A S H <> S+ 0 0 41 -3,-1.3 4,-1.6 2,-0.2 5,-0.2 0.862 116.0 46.4 -70.4 -36.5 -33.0 68.9 5.0 35 36 A I H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 3,-0.3 0.979 114.9 45.3 -65.5 -59.0 -29.6 70.2 6.0 36 37 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.862 116.0 47.1 -52.2 -44.3 -27.9 66.8 5.8 37 38 A N H < S+ 0 0 75 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.794 117.2 41.7 -72.7 -31.1 -29.6 66.0 2.4 38 39 A L H >< S+ 0 0 17 -4,-1.6 3,-1.2 -3,-0.3 -2,-0.2 0.926 113.8 49.2 -82.4 -48.8 -28.8 69.4 0.8 39 40 A L H >< S+ 0 0 0 -4,-3.2 3,-0.8 1,-0.2 -2,-0.2 0.774 109.1 50.9 -64.6 -30.2 -25.2 69.9 2.0 40 41 A T T 3< S+ 0 0 12 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 0.498 105.7 58.6 -86.5 -1.6 -24.0 66.4 1.0 41 42 A A T < S+ 0 0 49 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.184 98.6 68.9-108.4 13.7 -25.4 66.8 -2.5 42 43 A R S < S- 0 0 24 -3,-0.8 -34,-0.2 -34,-0.1 -36,-0.0 -0.966 83.9-113.8-131.2 147.6 -23.4 70.0 -3.3 43 44 A S > - 0 0 2 -2,-0.3 4,-2.2 -36,-0.1 5,-0.2 -0.260 35.4-102.8 -74.4 168.3 -19.7 70.4 -3.9 44 45 A N H > S+ 0 0 12 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.839 122.4 53.4 -60.4 -36.2 -17.5 72.3 -1.5 45 46 A A H > S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.868 110.0 48.1 -67.8 -37.1 -17.4 75.3 -3.8 46 47 A Q H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.877 105.0 58.9 -70.9 -36.0 -21.2 75.4 -4.0 47 48 A R H X S+ 0 0 1 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.799 106.2 50.5 -61.2 -28.7 -21.4 75.1 -0.2 48 49 A Q H X S+ 0 0 52 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.823 109.6 47.7 -78.4 -35.8 -19.4 78.4 -0.0 49 50 A Q H X S+ 0 0 101 -4,-1.3 4,-2.2 2,-0.2 5,-0.2 0.893 111.1 52.5 -71.4 -39.3 -21.6 80.2 -2.5 50 51 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 106.3 55.4 -60.6 -40.9 -24.6 79.0 -0.5 51 52 A A H X S+ 0 0 20 -4,-1.4 4,-0.9 1,-0.2 11,-0.4 0.846 110.7 42.5 -62.5 -36.4 -22.9 80.4 2.6 52 53 A E H X S+ 0 0 114 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.823 110.6 55.1 -81.7 -29.5 -22.6 83.8 1.2 53 54 A E H X S+ 0 0 43 -4,-2.2 4,-1.7 1,-0.2 5,-0.2 0.927 106.2 53.6 -63.8 -44.4 -26.1 83.9 -0.3 54 55 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.7 0.844 111.0 46.7 -57.4 -37.5 -27.5 83.1 3.1 55 56 A K H X S+ 0 0 92 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.864 110.9 49.0 -77.3 -37.5 -25.6 86.1 4.5 56 57 A T H < S+ 0 0 91 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.738 118.9 41.4 -75.3 -19.1 -26.6 88.5 1.9 57 58 A L H < S+ 0 0 60 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.898 134.6 13.9 -90.2 -46.9 -30.3 87.5 2.3 58 59 A F H < S- 0 0 69 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.496 88.4-126.0-109.9 -6.3 -30.5 87.2 6.1 59 60 A G S < S+ 0 0 66 -4,-1.8 2,-0.3 -5,-0.3 -4,-0.2 0.827 72.1 122.7 63.7 29.2 -27.4 88.9 7.4 60 61 A R - 0 0 98 -6,-0.7 2,-0.7 4,-0.0 -1,-0.3 -0.923 67.8-118.4-124.0 149.3 -26.7 85.7 9.3 61 62 A D > - 0 0 60 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.795 19.3-152.4 -90.1 117.3 -23.6 83.5 9.3 62 63 A L H > S+ 0 0 1 -2,-0.7 4,-2.4 -11,-0.4 5,-0.2 0.911 93.1 46.7 -53.8 -53.0 -24.6 80.0 8.1 63 64 A V H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 112.6 51.2 -59.6 -41.7 -21.8 78.0 9.9 64 65 A N H > S+ 0 0 97 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.848 109.3 50.5 -65.9 -34.5 -22.5 79.9 13.1 65 66 A D H X S+ 0 0 19 -4,-2.0 4,-1.9 2,-0.2 3,-0.5 0.968 112.1 45.8 -68.2 -51.0 -26.2 79.2 12.9 66 67 A M H X S+ 0 0 0 -4,-2.4 4,-3.9 1,-0.2 -2,-0.2 0.863 107.4 58.8 -58.4 -39.0 -25.7 75.4 12.4 67 68 A K H < S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 112.2 40.2 -58.4 -38.6 -23.1 75.4 15.1 68 69 A S H < S+ 0 0 78 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.772 122.5 43.1 -80.9 -26.1 -25.7 76.6 17.5 69 70 A E H < S+ 0 0 43 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.915 106.8 58.8 -85.5 -48.7 -28.4 74.4 16.0 70 71 A L < - 0 0 2 -4,-3.9 2,-0.3 -5,-0.1 0, 0.0 -0.391 64.9-158.9 -84.0 161.1 -26.7 71.1 15.5 71 72 A K >> - 0 0 147 -2,-0.1 4,-1.0 4,-0.0 3,-0.6 -0.932 42.5 -1.5-137.5 160.4 -25.0 68.8 18.1 72 73 A G H 3> S- 0 0 50 -2,-0.3 4,-2.2 1,-0.2 3,-0.5 -0.080 112.5 -24.2 63.4-158.4 -22.5 66.0 18.4 73 74 A K H 3> S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.745 132.6 62.7 -60.9 -28.0 -20.5 64.4 15.6 74 75 A F H <> S+ 0 0 11 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.934 107.3 44.4 -63.6 -44.5 -23.2 65.3 13.1 75 76 A E H X S+ 0 0 40 -4,-1.0 4,-3.0 -3,-0.5 5,-0.3 0.975 112.1 51.7 -61.8 -54.9 -22.4 68.9 13.8 76 77 A K H X S+ 0 0 135 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.821 112.5 47.5 -51.6 -35.4 -18.7 68.3 13.7 77 78 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.943 113.1 45.2 -73.2 -48.8 -19.1 66.6 10.3 78 79 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.840 112.1 53.8 -63.9 -32.6 -21.3 69.3 8.7 79 80 A V H X S+ 0 0 26 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.842 107.8 50.5 -70.0 -32.4 -18.9 71.9 10.1 80 81 A A H < S+ 0 0 5 -4,-1.1 3,-0.3 -5,-0.3 -2,-0.2 0.827 106.3 55.6 -73.3 -32.2 -16.1 70.1 8.4 81 82 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.781 103.1 55.4 -70.1 -29.0 -18.0 70.1 5.1 82 83 A M H < S+ 0 0 6 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.749 83.1 101.6 -77.5 -24.3 -18.4 73.8 5.2 83 84 A K S < S- 0 0 51 -4,-0.8 5,-0.1 -3,-0.3 -36,-0.1 -0.401 87.4-105.2 -61.7 130.6 -14.6 74.5 5.5 84 85 A P >> - 0 0 38 0, 0.0 4,-1.7 0, 0.0 3,-1.5 -0.237 26.2-124.7 -55.6 146.4 -13.1 75.5 2.1 85 86 A S H 3> S+ 0 0 66 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.922 109.7 58.0 -60.9 -44.2 -11.2 72.6 0.6 86 87 A R H 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 39,-0.2 0.486 115.6 37.7 -64.8 -2.4 -8.0 74.7 0.3 87 88 A L H <> S+ 0 0 10 -3,-1.5 4,-2.8 2,-0.1 -1,-0.2 0.610 91.8 84.0-121.1 -23.8 -8.1 75.4 4.0 88 89 A Y H X S+ 0 0 9 -4,-1.7 4,-2.4 -3,-0.3 5,-0.2 0.876 92.7 46.6 -52.1 -48.7 -9.3 72.1 5.6 89 90 A D H X S+ 0 0 24 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.878 113.4 49.8 -64.1 -37.6 -5.9 70.4 5.8 90 91 A A H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.945 111.3 50.8 -63.5 -46.0 -4.3 73.5 7.2 91 92 A Y H X S+ 0 0 59 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.874 111.4 46.6 -56.7 -43.4 -7.2 73.7 9.7 92 93 A E H X S+ 0 0 6 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.833 112.3 50.6 -71.0 -33.4 -6.6 70.1 10.8 93 94 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 3,-0.4 0.886 108.5 51.9 -71.0 -41.1 -2.9 70.5 11.0 94 95 A K H < S+ 0 0 27 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.840 109.7 49.5 -64.8 -34.6 -3.3 73.6 13.2 95 96 A H H < S+ 0 0 105 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.673 115.8 42.2 -79.4 -17.7 -5.6 71.8 15.6 96 97 A A H < S+ 0 0 5 -4,-0.7 7,-1.6 -3,-0.4 -2,-0.2 0.763 112.9 54.2 -92.6 -34.0 -3.1 68.8 15.9 97 98 A L S < S+ 0 0 0 -4,-2.8 2,-5.2 5,-0.2 -2,-0.2 0.573 71.8 105.2 -76.0 -11.3 -0.2 71.2 16.1 98 99 A K > - 0 0 121 -4,-0.5 2,-1.3 1,-0.2 3,-1.1 -0.408 66.2-171.3 -68.4 71.3 -1.9 72.9 19.0 99 100 A G G > + 0 0 21 -2,-5.2 3,-0.7 1,-0.3 -1,-0.2 -0.062 56.8 110.3 -65.4 29.0 0.8 71.0 20.7 100 101 A A G 3 S+ 0 0 119 -2,-1.3 -1,-0.3 1,-0.4 2,-0.2 0.864 119.7 3.9 -63.9 -28.6 0.0 71.4 24.3 101 102 A G G < S- 0 0 59 -3,-1.1 -1,-0.4 -5,-0.1 2,-0.1 -0.763 97.6-150.1-150.8 90.1 -0.6 67.8 23.3 102 103 A T < - 0 0 27 -3,-0.7 2,-1.1 -2,-0.2 -5,-0.2 -0.437 8.2-138.7 -69.0 139.0 0.4 67.4 19.6 103 104 A D > + 0 0 60 -7,-1.6 4,-1.6 1,-0.2 3,-0.4 -0.765 23.5 178.8-100.0 87.2 -1.5 64.8 17.6 104 105 A E H > S+ 0 0 42 -2,-1.1 4,-3.4 1,-0.2 5,-0.3 0.832 74.2 66.3 -57.2 -36.9 1.3 63.1 15.7 105 106 A K H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.949 104.9 43.3 -50.8 -53.3 -1.1 60.7 14.0 106 107 A V H > S+ 0 0 2 -3,-0.4 4,-2.7 2,-0.2 5,-0.3 0.885 114.2 50.7 -60.6 -42.2 -2.8 63.6 12.2 107 108 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.955 114.2 43.7 -59.9 -52.0 0.5 65.2 11.3 108 109 A T H X S+ 0 0 8 -4,-3.4 4,-1.8 1,-0.2 5,-0.3 0.886 114.4 51.7 -59.8 -42.2 1.9 61.9 9.9 109 110 A E H X S+ 0 0 3 -4,-2.8 4,-1.3 -5,-0.3 -2,-0.2 0.916 116.9 35.7 -64.0 -47.8 -1.3 61.2 8.1 110 111 A I H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.948 119.7 46.6 -73.5 -49.5 -1.6 64.5 6.3 111 112 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.820 116.1 44.7 -63.8 -33.6 2.1 65.2 5.6 112 113 A A H < S+ 0 0 14 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.821 117.5 42.1 -80.9 -33.1 2.8 61.7 4.3 113 114 A S H < S+ 0 0 1 -4,-1.3 2,-0.3 -5,-0.3 -2,-0.2 0.641 95.4 88.7 -90.9 -15.3 -0.3 61.3 2.1 114 115 A R S < S- 0 0 10 -4,-1.6 126,-0.0 -5,-0.1 -4,-0.0 -0.628 76.6-123.0 -86.1 142.8 -0.4 64.8 0.5 115 116 A T > - 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0 0 28 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 -0.639 45.2-156.9-177.0 112.8 -0.7 54.1 -3.2 244 245 A I H > S+ 0 0 39 -4,-0.3 4,-2.8 2,-0.2 5,-0.3 0.958 99.6 51.9 -59.9 -50.9 -2.3 57.0 -1.4 245 246 A P H > S+ 0 0 16 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.918 109.6 48.8 -50.7 -49.4 -5.8 55.6 -1.7 246 247 A A H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.892 112.0 49.4 -59.8 -40.8 -4.7 52.2 -0.2 247 248 A Y H X S+ 0 0 21 -4,-2.0 4,-2.2 -8,-0.3 -1,-0.2 0.925 115.4 42.9 -64.4 -44.8 -3.0 54.0 2.6 248 249 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.880 112.1 53.5 -68.0 -39.3 -6.0 56.1 3.4 249 250 A A H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.3 -1,-0.2 0.831 110.8 48.9 -63.6 -32.8 -8.3 53.1 2.9 250 251 A E H X S+ 0 0 48 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.893 108.9 50.0 -74.7 -41.9 -6.2 51.4 5.5 251 252 A T H X S+ 0 0 29 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.818 111.0 52.6 -66.8 -29.0 -6.2 54.2 8.0 252 253 A L H >X S+ 0 0 0 -4,-1.9 3,-1.4 2,-0.2 4,-1.3 0.977 106.6 51.2 -68.3 -55.8 -10.0 54.3 7.6 253 254 A Y H >X S+ 0 0 54 -4,-2.1 4,-3.5 1,-0.3 3,-0.8 0.901 110.9 47.4 -47.1 -52.2 -10.4 50.6 8.3 254 255 A Y H 3X S+ 0 0 127 -4,-2.1 4,-0.5 1,-0.3 -1,-0.3 0.687 102.6 64.2 -67.7 -17.2 -8.4 50.8 11.5 255 256 A A H << S+ 0 0 12 -3,-1.4 7,-1.5 -4,-0.7 -1,-0.3 0.860 121.6 20.5 -71.9 -32.8 -10.3 53.8 12.6 256 257 A M H << S+ 0 0 1 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.1 0.870 102.7 83.3 -99.0 -51.5 -13.4 51.6 12.8 257 258 A K H < S+ 0 0 116 -4,-3.5 -3,-0.1 -5,-0.2 3,-0.1 0.701 88.2 59.1 -22.8 -54.7 -12.2 48.0 13.0 258 259 A G S < S- 0 0 45 -4,-0.5 2,-0.3 1,-0.2 -3,-0.0 0.356 112.2 -56.4 -63.8-155.3 -11.8 48.1 16.8 259 260 A A S S- 0 0 109 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.682 106.6 -8.7 -89.4 144.7 -14.5 48.9 19.3 260 261 A G S S- 0 0 51 -2,-0.3 2,-0.3 -3,-0.1 41,-0.0 -0.412 96.3 -80.0 70.1-147.1 -16.4 52.2 18.8 261 262 A T - 0 0 37 -2,-0.1 2,-1.6 -4,-0.0 -5,-0.2 -0.987 11.4-127.6-158.7 145.8 -15.0 54.6 16.3 262 263 A D > - 0 0 56 -7,-1.5 4,-2.5 -2,-0.3 3,-0.2 -0.696 36.8-177.8 -91.9 78.9 -12.2 57.2 15.8 263 264 A D H > S+ 0 0 34 -2,-1.6 4,-2.7 1,-0.2 5,-0.2 0.824 72.6 56.4 -49.9 -41.1 -14.8 59.8 14.6 264 265 A H H > S+ 0 0 82 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.957 111.7 41.1 -59.2 -52.3 -12.2 62.5 13.9 265 266 A T H > S+ 0 0 4 -3,-0.2 4,-2.6 1,-0.2 5,-0.3 0.906 115.3 51.9 -62.2 -42.2 -10.2 60.3 11.5 266 267 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.893 115.3 42.6 -61.8 -39.4 -13.3 58.9 10.0 267 268 A I H X S+ 0 0 9 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.965 114.6 49.2 -71.5 -52.3 -14.6 62.5 9.4 268 269 A R H X S+ 0 0 0 -4,-3.6 4,-2.3 -5,-0.2 5,-0.3 0.892 113.0 44.7 -55.5 -48.0 -11.3 63.9 8.2 269 270 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.915 116.2 45.9 -65.7 -43.5 -10.5 61.3 5.6 270 271 A I H X S+ 0 0 0 -4,-1.3 4,-1.2 -5,-0.3 -2,-0.2 0.937 121.2 37.3 -64.4 -48.4 -14.0 61.2 4.2 271 272 A V H >< S+ 0 0 11 -4,-2.7 3,-0.7 2,-0.2 4,-0.5 0.981 116.6 49.3 -67.8 -59.9 -14.4 65.0 4.0 272 273 A S H 3< S+ 0 0 23 -4,-2.3 3,-0.2 -5,-0.3 -1,-0.2 0.824 125.0 31.2 -50.0 -35.9 -10.9 65.9 3.0 273 274 A R H >X>S+ 0 0 5 -4,-1.6 3,-2.7 -5,-0.3 5,-1.2 0.509 85.5 102.1-104.4 -6.3 -10.9 63.3 0.2 274 275 A S T <<5S+ 0 0 4 -4,-1.2 -269,-3.0 -3,-0.7 -268,-1.8 0.784 93.9 38.3 -48.2 -30.1 -14.6 63.2 -0.8 275 276 A E T 345S+ 0 0 71 -4,-0.5 -1,-0.3 -271,-0.3 -271,-0.3 0.134 120.8 42.2-110.6 20.8 -13.7 65.3 -3.8 276 277 A I T <45S- 0 0 59 -3,-2.7 -272,-0.1 -273,-0.2 -2,-0.1 0.603 129.5 -23.1-124.8 -72.2 -10.3 63.8 -4.8 277 278 A D T X5S+ 0 0 2 -4,-0.7 4,-2.6 -275,-0.2 -273,-0.2 0.034 82.9 124.0-139.9 30.2 -10.0 60.0 -4.7 278 279 A L H > S+ 0 0 41 -276,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.922 111.1 43.7 -69.8 -41.4 -14.1 56.5 -5.0 280 281 A N H > S+ 0 0 29 -277,-0.9 4,-2.0 2,-0.2 5,-0.2 0.873 109.3 56.3 -68.5 -39.5 -10.6 54.9 -5.4 281 282 A I H X S+ 0 0 0 -4,-2.6 4,-1.0 -278,-0.3 -1,-0.2 0.916 105.2 54.9 -57.2 -42.5 -10.2 54.7 -1.6 282 283 A R H X S+ 0 0 52 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.866 106.3 49.7 -58.8 -43.4 -13.5 52.7 -1.6 283 284 A K H X S+ 0 0 95 -4,-1.4 4,-3.0 1,-0.2 -1,-0.2 0.958 111.3 46.1 -62.8 -54.3 -12.2 50.1 -4.1 284 285 A E H X S+ 0 0 60 -4,-2.0 4,-1.2 1,-0.2 5,-0.3 0.677 110.7 57.4 -64.1 -17.2 -8.9 49.4 -2.3 285 286 A F H X S+ 0 0 0 -4,-1.0 4,-1.5 -5,-0.2 6,-0.3 0.945 111.3 39.0 -76.5 -51.5 -11.0 49.2 0.9 286 287 A R H X S+ 0 0 118 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.964 112.2 58.6 -60.4 -54.7 -13.2 46.4 -0.5 287 288 A K H < S+ 0 0 148 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.864 121.8 22.7 -41.0 -49.9 -10.4 44.7 -2.2 288 289 A N H < S+ 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.967 125.8 39.2 -87.8 -68.1 -8.5 44.2 1.0 289 290 A F H < S- 0 0 39 -4,-1.5 2,-0.9 -5,-0.3 -3,-0.2 0.303 95.4-130.9 -73.2 12.9 -10.6 44.3 4.1 290 291 A A S < S+ 0 0 61 -4,-1.2 2,-0.3 -5,-0.2 -4,-0.1 0.147 74.7 90.9 62.4 -21.6 -13.4 42.4 2.4 291 292 A T S S- 0 0 64 -2,-0.9 -2,-0.2 -6,-0.3 -3,-0.1 -0.751 82.0-103.5-108.3 157.4 -16.2 44.7 3.4 292 293 A S > - 0 0 7 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.352 23.6-129.8 -67.4 151.6 -17.7 47.8 1.7 293 294 A L H > S+ 0 0 2 22,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 112.4 54.1 -66.9 -41.1 -16.6 51.1 3.2 294 295 A Y H > S+ 0 0 56 21,-0.5 4,-3.5 20,-0.3 5,-0.3 0.968 108.1 44.1 -51.8 -67.8 -20.4 51.8 3.3 295 296 A S H > S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 113.6 54.1 -47.6 -42.8 -21.4 48.7 5.2 296 297 A M H X S+ 0 0 27 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.948 116.3 36.2 -59.1 -51.6 -18.5 49.3 7.5 297 298 A I H >X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 3,-1.8 0.983 112.4 58.4 -65.0 -57.9 -19.6 52.9 8.3 298 299 A K H 3< S+ 0 0 100 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.770 112.5 42.7 -42.3 -32.7 -23.3 52.0 8.2 299 300 A G H 3< S+ 0 0 67 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.673 118.4 42.2 -92.0 -18.0 -22.7 49.5 11.0 300 301 A D H << S+ 0 0 56 -3,-1.8 2,-0.2 -4,-1.0 -2,-0.2 0.814 104.7 69.2 -94.8 -37.7 -20.4 51.6 13.1 301 302 A T < - 0 0 10 -4,-3.0 2,-0.2 -5,-0.1 -41,-0.0 -0.567 66.4-146.4 -90.5 149.7 -22.1 55.0 12.9 302 303 A K > - 0 0 184 -2,-0.2 4,-2.7 4,-0.0 5,-0.2 -0.494 45.7 -23.6-106.2 174.2 -25.4 56.1 14.5 303 304 A G H >> S- 0 0 47 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.356 114.5 -17.2 24.8-144.1 -28.3 58.5 13.6 304 305 A D H >> S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.906 132.6 62.4 -52.6 -50.6 -28.0 61.5 11.2 305 306 A Y H 3> S+ 0 0 16 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.877 105.6 48.4 -43.5 -43.6 -24.2 61.5 11.5 306 307 A K H