==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 21-DEC-07 3BRX . COMPND 2 MOLECULE: ANNEXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GOSSYPIUM HIRSUTUM; . AUTHOR N.-J.HU,A.HOFMANN . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 72.6 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 2.5 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 . 182 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 2 2 3 2 1 3 1 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 5 A H 0 0 216 0, 0.0 275,-0.1 0, 0.0 274,-0.1 0.000 360.0 360.0 360.0 152.2 -53.2 2.6 6.5 2 6 A H + 0 0 112 273,-0.4 276,-1.8 272,-0.1 277,-0.6 0.192 360.0 118.8-104.5 13.2 -56.4 4.6 6.0 3 7 A A - 0 0 24 273,-0.2 271,-0.2 271,-0.2 270,-0.1 -0.445 48.7-159.5 -81.6 148.4 -55.2 7.7 7.9 4 8 A T + 0 0 10 269,-2.1 270,-0.2 268,-0.2 -1,-0.1 0.660 57.2 108.3-100.6 -21.4 -54.9 11.1 6.1 5 9 A L - 0 0 30 268,-2.1 2,-0.4 307,-0.1 36,-0.1 -0.334 57.2-151.1 -54.0 134.7 -52.5 12.8 8.5 6 10 A T - 0 0 47 34,-0.5 307,-0.1 304,-0.3 -2,-0.0 -0.959 11.7-172.4-115.6 134.4 -49.0 13.3 7.0 7 11 A V - 0 0 54 -2,-0.4 35,-0.1 35,-0.0 4,-0.1 -0.966 32.0-104.5-123.2 135.1 -45.9 13.4 9.1 8 12 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 33,-0.0 -0.263 21.3-128.0 -56.8 145.4 -42.4 14.3 7.8 9 13 A T S S+ 0 0 154 1,-0.2 2,-0.7 2,-0.0 -2,-0.0 0.917 107.9 46.6 -57.6 -42.7 -40.0 11.4 7.4 10 14 A T S S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.903 82.9-160.1-102.3 110.7 -37.6 13.5 9.5 11 15 A V - 0 0 58 -2,-0.7 3,-0.1 -3,-0.1 31,-0.0 -0.800 19.4-124.1 -89.8 126.7 -39.4 14.9 12.6 12 16 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.156 41.1 -82.0 -56.6 161.5 -37.6 18.0 14.1 13 17 A S > - 0 0 58 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.282 38.7-112.5 -63.3 154.9 -36.7 17.8 17.8 14 18 A V H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.791 119.9 48.4 -63.2 -27.5 -39.4 18.6 20.4 15 19 A S H > S+ 0 0 65 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.753 107.4 55.5 -83.7 -28.1 -37.6 21.8 21.4 16 20 A E H > S+ 0 0 99 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.958 112.5 42.5 -61.3 -51.8 -37.2 22.8 17.8 17 21 A D H X S+ 0 0 7 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.854 114.0 53.4 -62.8 -38.9 -41.0 22.5 17.3 18 22 A C H X S+ 0 0 1 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.868 108.6 46.4 -68.6 -38.5 -41.5 24.2 20.6 19 23 A E H X S+ 0 0 104 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.853 110.7 54.4 -74.2 -30.5 -39.4 27.3 19.9 20 24 A Q H X S+ 0 0 69 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.877 109.4 46.8 -66.5 -37.8 -41.0 27.6 16.4 21 25 A L H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.881 109.5 54.5 -69.4 -40.9 -44.5 27.7 18.0 22 26 A R H >X S+ 0 0 111 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.941 108.7 48.6 -52.8 -51.9 -43.3 30.2 20.6 23 27 A K H >< S+ 0 0 125 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.863 104.7 60.1 -57.5 -39.2 -42.2 32.4 17.7 24 28 A A H 3< S+ 0 0 2 -4,-1.6 7,-2.1 1,-0.3 -1,-0.3 0.738 105.5 48.6 -64.0 -23.5 -45.6 31.9 16.1 25 29 A F H << S+ 0 0 11 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.541 86.4 114.8 -91.8 -9.9 -47.3 33.5 19.1 26 30 A S << + 0 0 86 -3,-1.2 2,-0.1 -4,-0.5 -3,-0.0 -0.335 66.9 4.9 -70.8 140.1 -45.0 36.5 19.3 27 31 A G S S- 0 0 67 -2,-0.1 2,-0.8 3,-0.0 -3,-0.0 -0.334 111.2 -32.3 97.1-173.8 -46.4 40.0 18.7 28 32 A W S S+ 0 0 270 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.829 122.3 5.4 -80.8 113.3 -49.9 41.3 18.1 29 33 A G S S- 0 0 39 -2,-0.8 2,-0.3 -4,-0.2 41,-0.1 -0.556 85.0 -95.0 105.3-172.9 -51.4 38.4 16.2 30 34 A T - 0 0 20 -2,-0.2 2,-1.3 39,-0.0 -5,-0.2 -0.981 19.3-118.7-146.6 150.3 -50.2 34.9 15.4 31 35 A N >> + 0 0 86 -7,-2.1 4,-1.7 -2,-0.3 3,-0.8 -0.688 35.5 178.2 -90.2 79.6 -48.5 33.1 12.5 32 36 A E H 3> S+ 0 0 63 -2,-1.3 4,-3.0 1,-0.2 5,-0.2 0.892 75.7 57.8 -48.6 -48.2 -51.4 30.6 11.8 33 37 A G H 3> S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 105.5 49.8 -53.7 -38.9 -49.6 29.1 8.9 34 38 A L H <> S+ 0 0 31 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.875 111.4 49.3 -70.1 -36.2 -46.6 28.2 11.0 35 39 A I H X>S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.6 0.947 112.4 47.6 -62.7 -49.0 -48.9 26.6 13.6 36 40 A I H X5S+ 0 0 2 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.899 108.7 56.1 -57.6 -43.1 -50.7 24.7 10.8 37 41 A D H <5S+ 0 0 86 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.801 118.5 30.9 -62.5 -34.1 -47.3 23.6 9.5 38 42 A I H ><5S+ 0 0 9 -4,-1.4 3,-1.8 -3,-0.5 -2,-0.2 0.937 126.5 34.7 -87.4 -66.4 -46.2 22.1 12.7 39 43 A L H ><5S+ 0 0 7 -4,-2.2 3,-1.8 1,-0.3 -3,-0.2 0.897 111.7 61.7 -63.1 -41.5 -49.3 20.8 14.6 40 44 A G T 3< - 0 0 55 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.216 40.6 -89.8 -74.1 173.9 -49.1 12.5 15.5 44 48 A A H > S+ 0 0 19 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.862 126.1 49.3 -58.0 -44.3 -50.6 12.2 19.0 45 49 A E H > S+ 0 0 156 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.913 113.8 48.0 -58.9 -44.8 -47.4 11.1 20.8 46 50 A Q H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 114.1 45.4 -62.4 -47.7 -45.6 14.0 19.1 47 51 A R H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.919 112.7 51.2 -64.1 -44.4 -48.3 16.5 20.0 48 52 A N H X S+ 0 0 55 -4,-3.4 4,-2.8 -5,-0.2 -2,-0.2 0.964 112.4 46.2 -54.5 -53.9 -48.4 15.1 23.6 49 53 A L H X S+ 0 0 87 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.886 110.9 53.2 -56.9 -42.1 -44.6 15.5 23.9 50 54 A I H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.922 111.3 45.7 -59.4 -45.3 -44.8 19.0 22.4 51 55 A R H X S+ 0 0 47 -4,-2.6 4,-2.0 2,-0.2 11,-0.3 0.918 114.1 48.4 -65.3 -44.1 -47.4 20.0 25.0 52 56 A K H X S+ 0 0 129 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.928 116.9 42.2 -61.5 -47.3 -45.3 18.4 27.8 53 57 A T H X S+ 0 0 17 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.892 110.2 56.0 -67.7 -41.9 -42.1 20.2 26.6 54 58 A Y H X S+ 0 0 3 -4,-3.1 4,-2.4 -5,-0.2 6,-0.7 0.916 109.7 47.9 -57.3 -41.4 -43.8 23.5 25.9 55 59 A A H X S+ 0 0 44 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.892 115.3 43.6 -66.1 -42.9 -45.1 23.6 29.5 56 60 A E H < S+ 0 0 129 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.911 120.3 40.1 -69.0 -45.5 -41.6 22.7 31.0 57 61 A T H < S+ 0 0 84 -4,-3.1 -2,-0.2 1,-0.1 -3,-0.2 0.939 130.8 21.9 -72.7 -49.3 -39.6 25.0 28.8 58 62 A Y H < S- 0 0 82 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.533 96.6-123.6-103.2 -7.7 -41.8 28.1 28.7 59 63 A G S < S+ 0 0 57 -4,-1.1 2,-0.3 -5,-0.5 -4,-0.2 0.730 75.0 96.6 74.8 22.8 -44.0 27.7 31.8 60 64 A E S S- 0 0 95 -6,-0.7 2,-0.6 4,-0.0 -1,-0.2 -0.958 78.5-103.2-139.9 161.7 -47.3 27.8 30.0 61 65 A D >> - 0 0 77 -2,-0.3 4,-2.1 1,-0.2 3,-0.8 -0.753 22.1-148.8 -85.2 118.0 -49.9 25.6 28.5 62 66 A L H 3> S+ 0 0 2 -2,-0.6 4,-3.5 -11,-0.3 5,-0.2 0.886 100.2 53.1 -49.2 -47.0 -49.7 25.5 24.7 63 67 A L H 3> S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.764 107.1 52.5 -64.5 -27.2 -53.5 24.9 24.5 64 68 A K H <> S+ 0 0 125 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.903 112.0 45.5 -70.0 -43.8 -54.0 28.0 26.7 65 69 A A H X S+ 0 0 20 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.946 112.4 51.1 -63.7 -49.4 -51.8 30.0 24.3 66 70 A L H X S+ 0 0 0 -4,-3.5 4,-0.9 2,-0.2 -1,-0.2 0.886 111.0 48.9 -55.2 -42.9 -53.6 28.5 21.3 67 71 A D H >< S+ 0 0 74 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.968 116.0 41.1 -62.4 -52.7 -56.9 29.5 22.8 68 72 A K H 3< S+ 0 0 175 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.868 115.8 52.3 -61.6 -37.2 -55.9 33.1 23.6 69 73 A E H 3< S+ 0 0 58 -4,-2.9 -1,-0.2 -5,-0.2 2,-0.2 0.573 111.4 39.9 -81.3 -12.0 -54.0 33.5 20.3 70 74 A L << - 0 0 16 -3,-0.9 2,-0.3 -4,-0.9 -41,-0.0 -0.762 62.0-151.8-135.9 175.0 -56.8 32.4 17.9 71 75 A S >> - 0 0 66 -2,-0.2 4,-1.6 0, 0.0 3,-0.5 -0.966 42.5 -9.2-150.3 160.8 -60.5 32.6 17.2 72 76 A N H 3> S- 0 0 121 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.125 112.2 -10.5 57.2-136.1 -63.6 31.0 15.7 73 77 A D H 3> S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 135.6 52.9 -71.0 -37.7 -63.6 28.0 13.5 74 78 A F H <> S+ 0 0 17 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.931 110.6 48.4 -62.7 -43.3 -59.9 27.9 13.1 75 79 A E H X S+ 0 0 38 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.963 112.3 47.7 -60.4 -53.4 -59.4 28.0 16.9 76 80 A R H X S+ 0 0 85 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.923 113.5 48.6 -52.1 -48.1 -61.9 25.2 17.5 77 81 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.915 112.9 47.0 -58.0 -47.1 -60.3 23.1 14.8 78 82 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.870 115.8 43.9 -64.4 -40.1 -56.8 23.6 16.1 79 83 A L H X S+ 0 0 34 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.958 115.8 46.8 -74.6 -51.0 -57.7 22.9 19.7 80 84 A L H < S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.934 117.8 44.8 -48.3 -50.4 -59.8 19.9 18.9 81 85 A W H < S+ 0 0 2 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.902 108.0 56.8 -64.7 -41.8 -57.0 18.6 16.6 82 86 A A H < S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.846 90.1 91.9 -63.8 -37.7 -54.2 19.3 19.0 83 87 A L S < S- 0 0 8 -4,-1.9 -36,-0.1 -3,-0.1 -35,-0.1 -0.002 91.8 -96.2 -53.2 155.3 -55.6 17.2 21.8 84 88 A D >> - 0 0 42 1,-0.1 4,-3.0 -37,-0.1 3,-0.5 -0.562 42.3-113.0 -62.1 139.4 -54.9 13.5 22.3 85 89 A P H 3> S+ 0 0 40 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.869 119.4 52.3 -50.7 -38.2 -57.7 11.6 20.6 86 90 A A H 3> S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 40,-0.1 0.897 112.5 44.0 -60.7 -43.1 -58.9 10.4 24.1 87 91 A E H <> S+ 0 0 58 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.921 112.9 52.8 -65.4 -47.6 -59.0 14.0 25.4 88 92 A R H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.912 111.3 45.6 -51.4 -51.4 -60.7 15.2 22.2 89 93 A D H X S+ 0 0 8 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.900 111.6 52.3 -64.6 -42.2 -63.4 12.5 22.6 90 94 A A H X S+ 0 0 2 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.963 112.2 46.1 -54.9 -50.7 -63.9 13.3 26.3 91 95 A L H X S+ 0 0 26 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.927 115.7 45.4 -58.4 -50.5 -64.3 17.0 25.4 92 96 A L H X S+ 0 0 4 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.870 113.9 48.7 -62.2 -40.6 -66.7 16.2 22.6 93 97 A A H X S+ 0 0 2 -4,-3.2 4,-0.5 2,-0.2 -2,-0.2 0.917 111.0 51.4 -67.7 -40.8 -68.6 13.8 24.6 94 98 A N H >X S+ 0 0 15 -4,-3.3 3,-1.8 -5,-0.3 4,-0.6 0.955 108.5 50.1 -56.2 -52.0 -68.8 16.3 27.5 95 99 A E H >< S+ 0 0 34 -4,-2.7 3,-1.1 1,-0.3 6,-0.3 0.853 103.1 64.1 -53.9 -35.7 -70.2 19.1 25.1 96 100 A A H 3< S+ 0 0 2 -4,-1.5 7,-2.2 1,-0.3 -1,-0.3 0.567 101.4 48.0 -72.7 -14.3 -72.8 16.6 23.9 97 101 A T H << S+ 0 0 14 -3,-1.8 2,-0.3 -4,-0.5 -1,-0.3 0.461 97.9 95.8 -96.2 -9.1 -74.5 16.3 27.3 98 102 A K S XX S- 0 0 106 -3,-1.1 3,-1.2 -4,-0.6 4,-0.9 -0.703 80.7-104.7 -97.9 172.6 -74.7 20.0 27.9 99 103 A R T 34 S+ 0 0 188 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.563 108.1 25.7 -62.3 -53.7 -77.2 22.6 27.4 100 104 A W T 34 S+ 0 0 208 1,-0.2 -1,-0.3 -5,-0.0 -4,-0.1 0.571 131.0 39.3 -87.6 -12.6 -76.3 24.7 24.5 101 105 A T T <4 S+ 0 0 77 -3,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 0.350 79.2 146.8-123.9 -0.2 -74.4 22.1 22.8 102 106 A S < + 0 0 57 -4,-0.9 2,-0.3 -3,-0.2 -5,-0.2 -0.094 15.0 171.5 -80.0 142.5 -76.1 18.8 23.3 103 107 A S > - 0 0 31 -7,-2.2 4,-1.5 -10,-0.2 5,-0.1 -0.829 28.5-172.0-159.5 102.6 -76.2 15.9 20.9 104 108 A N H > S+ 0 0 42 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.883 95.8 57.5 -38.7 -57.7 -77.4 12.4 21.1 105 109 A Q H > S+ 0 0 81 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.905 105.6 50.7 -49.9 -47.6 -75.9 11.7 17.7 106 110 A V H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 111.0 47.7 -62.7 -43.2 -72.4 12.8 18.9 107 111 A L H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.947 114.9 46.5 -59.1 -50.4 -72.6 10.5 22.0 108 112 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.928 112.5 51.9 -52.4 -46.5 -73.8 7.6 19.8 109 113 A E H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.904 109.9 46.0 -64.9 -44.7 -71.0 8.4 17.3 110 114 A I H X S+ 0 0 4 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.912 116.1 46.9 -63.4 -41.8 -68.2 8.4 19.9 111 115 A A H < S+ 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.873 119.8 37.0 -67.8 -40.6 -69.5 5.2 21.4 112 116 A C H < S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.675 115.8 47.0 -92.2 -21.2 -70.0 3.3 18.2 113 117 A T H < S+ 0 0 7 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.338 97.0 83.9-105.9 4.7 -67.1 4.4 15.9 114 118 A R S < S- 0 0 11 -4,-0.5 2,-0.1 -3,-0.2 -4,-0.0 -0.777 81.7-115.2 -99.3 152.4 -64.4 4.0 18.5 115 119 A S > - 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0 0 10 -2,-0.1 2,-1.5 -4,-0.1 -5,-0.2 -0.921 15.0-143.2-117.4 135.7 -71.4 24.7 6.2 261 265 A D > - 0 0 70 -7,-1.8 4,-1.9 -2,-0.3 5,-0.2 -0.772 24.7-175.9 -71.4 88.8 -72.1 23.0 9.5 262 266 A E H > S+ 0 0 71 -2,-1.5 4,-2.8 1,-0.2 5,-0.2 0.790 74.8 59.7 -65.2 -27.9 -68.5 23.7 10.6 263 267 A G H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.967 109.1 41.7 -62.5 -52.5 -69.1 21.7 13.8 264 268 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 117.5 48.4 -60.4 -42.7 -69.8 18.5 12.0 265 269 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.921 113.6 46.1 -66.4 -47.1 -67.0 19.1 9.5 266 270 A T H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.908 113.5 50.1 -59.4 -45.9 -64.5 19.9 12.2 267 271 A R H X S+ 0 0 30 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.949 113.5 44.1 -61.7 -46.3 -65.6 16.9 14.2 268 272 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.964 118.1 42.9 -68.0 -49.4 -65.3 14.5 11.3 269 273 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.915 118.6 42.9 -63.0 -44.2 -62.0 15.7 10.0 270 274 A C H < S+ 0 0 0 -4,-2.7 4,-0.3 -5,-0.3 -1,-0.2 0.896 118.3 43.1 -78.1 -31.7 -60.3 16.1 13.3 271 275 A T H < S+ 0 0 6 -4,-2.5 -1,-0.2 -5,-0.3 3,-0.2 0.804 123.4 35.5 -78.8 -26.6 -61.5 12.9 14.9 272 276 A R H >X>S+ 0 0 9 -4,-2.0 3,-1.9 -5,-0.3 5,-1.3 0.600 88.3 90.4-105.2 -10.6 -60.9 10.7 11.8 273 277 A A T 3<5S+ 0 0 0 -4,-1.5 -269,-2.1 1,-0.3 -268,-2.1 0.752 96.7 41.3 -58.1 -28.3 -57.8 12.2 10.3 274 278 A E T 345S+ 0 0 45 -4,-0.3 -1,-0.3 -271,-0.2 -271,-0.2 0.391 125.6 35.0 -97.2 -1.6 -55.6 9.8 12.3 275 279 A V T <45S- 0 0 53 -3,-1.9 -273,-0.4 -273,-0.2 -2,-0.2 0.731 130.1 -26.8-114.9 -77.0 -58.0 6.8 11.8 276 280 A D T X5S+ 0 0 20 -4,-0.8 4,-1.9 -275,-0.1 3,-0.3 -0.049 77.8 128.1-143.9 33.7 -59.9 6.2 8.5 277 281 A L H > S+ 0 0 99 -276,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.915 107.0 47.0 -52.1 -45.0 -58.9 8.3 3.6 279 283 A V H > S+ 0 0 38 -277,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.893 112.7 48.9 -68.5 -40.8 -61.7 5.6 3.5 280 284 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -278,-0.2 -2,-0.2 0.891 110.0 52.6 -62.5 -41.2 -64.4 8.2 4.3 281 285 A A H X S+ 0 0 22 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.892 107.6 49.9 -65.7 -42.5 -63.0 10.5 1.5 282 286 A D H X S+ 0 0 106 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.905 112.2 49.5 -58.7 -42.3 -63.2 7.7 -1.1 283 287 A E H X S+ 0 0 18 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.862 108.8 53.0 -65.6 -35.3 -66.7 7.2 0.1 284 288 A Y H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 6,-0.3 0.957 110.7 45.9 -61.4 -53.5 -67.3 10.9 -0.3 285 289 A Q H X S+ 0 0 86 -4,-2.9 4,-2.9 2,-0.2 3,-0.4 0.930 113.2 49.8 -50.2 -53.9 -66.0 10.8 -3.9 286 290 A R H < S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.926 118.0 39.4 -53.9 -45.9 -68.1 7.8 -4.7 287 291 A R H < S+ 0 0 113 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.641 130.9 24.0 -86.3 -16.0 -71.2 9.3 -3.3 288 292 A N H < S- 0 0 28 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.2 0.416 89.0-129.5-130.7 -4.1 -70.8 13.0 -4.5 289 293 A S S < S+ 0 0 96 -4,-2.9 -4,-0.2 -5,-0.3 -3,-0.1 0.732 80.9 93.8 56.7 23.9 -68.5 12.8 -7.6 290 294 A V S S- 0 0 44 -6,-0.3 -2,-0.2 -5,-0.2 -1,-0.1 -0.989 84.1-109.2-138.5 135.4 -66.3 15.5 -6.1 291 295 A P > - 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