==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 01-SEP-04 1W7B . COMPND 2 MOLECULE: ANNEXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROSENGARTH,H.LUECKE . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 73.7 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 5 0 2 4 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 21 A P 0 0 179 0, 0.0 2,-0.5 0, 0.0 277,-0.1 0.000 360.0 360.0 360.0 141.8 28.0 -33.2 13.9 2 22 A S > - 0 0 50 275,-0.5 3,-1.3 1,-0.1 277,-0.0 -0.710 360.0-150.9 -85.9 128.1 31.2 -34.5 15.5 3 23 A A T 3 S+ 0 0 70 -2,-0.5 -1,-0.1 1,-0.3 275,-0.1 0.610 94.9 58.7 -71.5 -10.8 34.3 -33.8 13.5 4 24 A Y T 3 S+ 0 0 119 274,-0.5 277,-2.7 273,-0.1 278,-0.6 0.241 81.3 106.5-105.2 15.0 35.9 -36.9 15.1 5 25 A G < - 0 0 1 -3,-1.3 272,-0.2 272,-0.3 271,-0.1 -0.584 60.8-146.9 -90.7 155.7 33.3 -39.5 14.0 6 26 A S S S+ 0 0 21 270,-2.0 2,-0.6 269,-0.3 271,-0.2 0.751 86.0 66.9 -89.9 -28.9 34.0 -42.0 11.2 7 27 A V S S- 0 0 11 269,-2.2 2,-0.3 307,-0.1 38,-0.1 -0.853 70.7-174.5 -97.5 120.6 30.4 -42.0 10.0 8 28 A K - 0 0 101 -2,-0.6 2,-0.1 36,-0.1 3,-0.0 -0.736 36.3 -84.3-111.8 160.7 29.3 -38.7 8.4 9 29 A A - 0 0 60 -2,-0.3 2,-0.3 34,-0.2 34,-0.1 -0.400 50.6-113.3 -62.7 135.5 26.0 -37.5 7.1 10 30 A Y > - 0 0 74 1,-0.1 3,-0.6 -2,-0.1 -1,-0.1 -0.569 22.6-150.1 -73.0 131.6 25.4 -38.7 3.5 11 31 A T T 3 S+ 0 0 129 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.974 89.8 45.7 -69.3 -58.4 25.4 -35.7 1.2 12 32 A N T 3 S+ 0 0 120 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.289 87.5 170.8 -83.5 54.9 23.1 -36.8 -1.7 13 33 A F < + 0 0 59 -2,-1.7 2,-0.3 -3,-0.6 30,-0.0 -0.489 18.4 165.9 -77.6 132.9 20.6 -38.1 0.8 14 34 A D > - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.884 18.6-164.3-143.6 102.4 17.1 -39.3 -0.2 15 35 A A H > S+ 0 0 22 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.876 91.5 53.5 -57.6 -40.4 15.2 -41.3 2.5 16 36 A E H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 107.5 50.8 -59.8 -46.7 12.7 -42.6 -0.1 17 37 A R H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.930 113.6 44.5 -57.8 -48.7 15.4 -43.9 -2.4 18 38 A D H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.895 112.9 50.9 -65.3 -41.1 17.1 -45.7 0.5 19 39 A A H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.905 111.9 47.8 -64.4 -40.0 13.8 -47.1 1.8 20 40 A L H X S+ 0 0 57 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.926 114.3 46.4 -65.4 -44.3 12.9 -48.4 -1.6 21 41 A N H X S+ 0 0 75 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.860 112.3 49.3 -68.7 -34.7 16.3 -50.0 -2.1 22 42 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.902 109.2 53.3 -70.9 -38.8 16.3 -51.6 1.4 23 43 A E H X S+ 0 0 33 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.931 110.2 47.0 -60.0 -46.3 12.8 -53.0 0.8 24 44 A T H X S+ 0 0 91 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.904 112.1 51.3 -61.8 -39.9 14.0 -54.6 -2.4 25 45 A A H >< S+ 0 0 2 -4,-1.9 7,-2.2 1,-0.2 3,-0.8 0.898 109.5 49.4 -64.4 -41.5 17.1 -55.9 -0.7 26 46 A I H 3< S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.9 47.4 -65.6 -36.4 15.0 -57.4 2.1 27 47 A K H 3< S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.436 85.6 111.6 -87.6 0.0 12.7 -59.1 -0.4 28 48 A T S X< S- 0 0 60 -3,-0.8 3,-3.4 -4,-0.5 2,-0.1 -0.513 88.5 -89.6 -73.5 141.0 15.4 -60.5 -2.5 29 49 A K T 3 S+ 0 0 207 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.325 118.1 5.4 -54.0 116.9 15.7 -64.3 -2.4 30 50 A G T 3 S- 0 0 70 -2,-0.1 -1,-0.3 -4,-0.1 3,-0.2 0.322 124.3 -90.4 87.1 -6.0 18.1 -65.0 0.5 31 51 A V < - 0 0 36 -3,-3.4 2,-0.9 1,-0.2 -5,-0.2 0.342 29.7-110.4 76.9 144.5 18.1 -61.2 1.3 32 52 A D > + 0 0 53 -7,-2.2 4,-1.6 1,-0.2 3,-0.3 -0.782 43.8 170.4-105.3 82.6 20.6 -58.9 -0.2 33 53 A E H > + 0 0 53 -2,-0.9 4,-2.7 -3,-0.2 5,-0.2 0.839 69.8 64.2 -64.2 -33.9 22.6 -58.2 3.0 34 54 A V H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 104.5 44.3 -56.4 -46.6 25.3 -56.4 1.1 35 55 A T H > S+ 0 0 43 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.921 112.2 52.1 -66.1 -43.7 23.0 -53.6 -0.0 36 56 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 5,-0.3 0.932 114.8 42.7 -58.2 -45.8 21.4 -53.3 3.4 37 57 A V H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.929 111.2 54.7 -65.7 -46.0 24.9 -53.0 5.0 38 58 A N H < S+ 0 0 76 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.843 115.0 40.3 -57.8 -37.1 26.2 -50.6 2.3 39 59 A I H >< S+ 0 0 12 -4,-2.2 3,-2.0 -5,-0.2 -2,-0.2 0.980 116.5 43.6 -77.0 -61.0 23.3 -48.2 2.9 40 60 A L H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.3 -2,-0.2 0.798 112.3 51.9 -59.0 -33.1 22.9 -48.2 6.6 41 61 A T T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.444 108.8 53.9 -83.9 2.8 26.6 -47.9 7.5 42 62 A N T < S+ 0 0 77 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.2 0.022 98.0 75.5-121.9 24.6 26.9 -45.0 5.1 43 63 A R S < S- 0 0 14 -3,-0.9 -34,-0.2 -34,-0.1 2,-0.0 -0.969 82.9-111.0-133.8 148.1 24.2 -42.8 6.7 44 64 A S > - 0 0 7 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.314 36.8-104.5 -72.9 164.1 24.2 -40.8 9.9 45 65 A N H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.914 123.1 51.5 -56.0 -43.9 22.0 -42.0 12.7 46 66 A E H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 107.9 51.7 -59.7 -44.4 19.5 -39.2 12.0 47 67 A Q H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 105.3 56.0 -62.4 -36.1 19.3 -40.2 8.4 48 68 A R H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.878 104.9 52.7 -63.8 -36.3 18.6 -43.8 9.4 49 69 A Q H X S+ 0 0 61 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.925 108.6 49.9 -64.4 -42.6 15.6 -42.6 11.4 50 70 A D H X S+ 0 0 84 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.887 110.7 50.7 -61.5 -38.8 14.4 -40.8 8.3 51 71 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.925 108.2 51.4 -64.7 -44.7 14.8 -44.0 6.3 52 72 A A H X S+ 0 0 22 -4,-2.6 4,-2.0 1,-0.2 11,-0.4 0.889 110.7 49.4 -59.6 -40.0 12.9 -46.0 8.9 53 73 A F H X S+ 0 0 147 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.946 112.2 46.5 -64.0 -49.7 10.0 -43.5 8.7 54 74 A A H X S+ 0 0 13 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.876 110.5 55.0 -60.8 -38.6 9.9 -43.6 4.9 55 75 A Y H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 6,-0.4 0.927 108.9 45.7 -61.3 -48.1 10.1 -47.4 5.0 56 76 A Q H X S+ 0 0 67 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.898 109.7 54.0 -64.9 -41.4 7.0 -47.8 7.3 57 77 A R H < S+ 0 0 162 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.4 39.3 -60.8 -37.6 4.9 -45.3 5.4 58 78 A R H < S+ 0 0 178 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.861 130.4 25.3 -81.2 -38.2 5.5 -47.2 2.1 59 79 A T H < S- 0 0 24 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.580 90.3-129.1-105.1 -12.7 5.3 -50.8 3.4 60 80 A K S < S+ 0 0 171 -4,-2.9 2,-0.4 -5,-0.3 -4,-0.2 0.663 79.1 105.5 68.8 15.6 3.1 -50.5 6.5 61 81 A K S S- 0 0 129 -6,-0.4 -2,-0.3 -5,-0.2 2,-0.3 -0.977 77.6-115.6-127.0 140.7 5.9 -52.5 8.3 62 82 A E > - 0 0 115 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.571 20.5-137.0 -74.5 136.3 8.5 -51.1 10.7 63 83 A L H > S+ 0 0 1 -11,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.912 101.8 54.3 -60.0 -46.0 12.0 -51.4 9.3 64 84 A A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 111.9 44.0 -54.7 -50.7 13.5 -52.6 12.6 65 85 A S H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 112.0 53.8 -63.7 -38.3 11.0 -55.5 12.8 66 86 A A H X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.910 112.5 43.7 -62.4 -41.3 11.4 -56.2 9.1 67 87 A L H X S+ 0 0 0 -4,-2.8 4,-3.8 2,-0.2 -2,-0.2 0.845 107.4 57.6 -74.2 -33.2 15.2 -56.5 9.6 68 88 A K H < S+ 0 0 126 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.7 42.6 -63.4 -33.1 14.9 -58.6 12.8 69 89 A S H < S+ 0 0 108 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.868 121.0 40.8 -78.0 -37.6 13.0 -61.0 10.7 70 90 A A H < S+ 0 0 27 -4,-2.0 2,-0.2 -5,-0.2 -2,-0.2 0.824 113.5 50.2 -81.9 -34.6 15.3 -60.8 7.7 71 91 A L < + 0 0 8 -4,-3.8 2,-0.3 -5,-0.1 -40,-0.0 -0.645 59.6 177.2-106.1 164.7 18.7 -60.7 9.4 72 92 A S > + 0 0 90 -2,-0.2 4,-1.4 0, 0.0 3,-0.5 -0.913 40.6 25.7-152.0 175.7 20.4 -62.9 12.1 73 93 A G H > S- 0 0 54 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.139 114.2 -28.0 64.1-158.7 23.6 -63.4 14.0 74 94 A H H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.827 136.1 59.8 -61.3 -34.5 26.1 -60.7 14.6 75 95 A L H > S+ 0 0 10 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.933 103.6 51.0 -60.8 -45.3 25.1 -58.8 11.5 76 96 A E H X S+ 0 0 42 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.904 108.8 52.4 -58.3 -40.9 21.6 -58.5 12.8 77 97 A T H X S+ 0 0 60 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.914 111.5 45.5 -62.5 -43.8 23.0 -57.1 16.1 78 98 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.965 115.6 45.8 -63.8 -53.1 25.1 -54.5 14.3 79 99 A I H X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.927 114.4 45.8 -58.9 -49.0 22.3 -53.4 12.0 80 100 A L H X S+ 0 0 8 -4,-2.7 4,-0.7 -5,-0.2 3,-0.2 0.864 111.7 54.3 -64.4 -32.8 19.6 -53.2 14.6 81 101 A G H >< S+ 0 0 3 -4,-1.7 3,-0.9 -5,-0.3 -1,-0.2 0.916 105.0 53.1 -65.1 -41.8 22.0 -51.4 16.9 82 102 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 102.5 60.3 -64.6 -24.8 22.6 -48.8 14.3 83 103 A L H 3< S+ 0 0 16 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.713 89.2 84.5 -77.9 -20.6 18.9 -48.1 13.9 84 104 A K S << S- 0 0 47 -3,-0.9 -36,-0.1 -4,-0.7 -35,-0.1 -0.520 88.7-109.4 -80.9 150.4 18.5 -47.0 17.5 85 105 A T > - 0 0 45 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.336 37.8-101.8 -70.0 162.8 19.2 -43.4 18.5 86 106 A P H > S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.922 123.3 43.3 -52.4 -49.4 22.3 -43.0 20.6 87 107 A A H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 114.8 49.8 -64.3 -43.3 20.4 -42.6 23.8 88 108 A Q H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 110.8 49.9 -62.3 -43.3 18.0 -45.5 23.0 89 109 A Y H X S+ 0 0 10 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.946 113.7 44.4 -61.8 -49.0 20.9 -47.8 22.1 90 110 A D H X S+ 0 0 10 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.898 112.8 51.9 -62.6 -41.8 22.8 -47.0 25.4 91 111 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.923 112.3 45.4 -61.7 -44.6 19.6 -47.3 27.4 92 112 A S H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.869 112.4 51.3 -67.9 -35.6 18.9 -50.7 25.9 93 113 A E H X S+ 0 0 39 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.867 111.8 47.7 -68.5 -35.5 22.5 -51.8 26.4 94 114 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.920 111.6 49.5 -69.4 -44.1 22.3 -50.8 30.0 95 115 A K H >< S+ 0 0 44 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.894 110.8 51.2 -61.1 -40.2 19.0 -52.6 30.5 96 116 A A H >< S+ 0 0 62 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.860 103.4 58.7 -65.9 -35.0 20.5 -55.7 28.9 97 117 A S H 3< S+ 0 0 4 -4,-1.6 7,-3.3 1,-0.3 -1,-0.2 0.747 110.4 42.9 -67.3 -22.8 23.5 -55.5 31.3 98 118 A M T << S+ 0 0 12 -4,-1.0 -1,-0.3 -3,-0.6 2,-0.2 0.119 88.4 123.1-109.2 20.4 21.2 -55.8 34.3 99 119 A K < + 0 0 138 -3,-1.4 3,-0.1 -5,-0.1 5,-0.1 -0.589 63.5 3.9 -85.9 143.7 19.0 -58.5 32.8 100 120 A G S S- 0 0 53 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 -0.327 110.6 -47.5 83.4-168.3 18.4 -61.8 34.7 101 121 A L S S+ 0 0 181 -2,-0.1 -1,-0.2 2,-0.0 2,-0.0 0.943 121.7 50.5 -67.9 -50.4 19.8 -62.8 38.1 102 122 A G S S- 0 0 51 -3,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.099 78.6-127.5 -81.6-176.8 23.4 -61.7 37.4 103 123 A T - 0 0 18 -5,-0.1 2,-2.2 39,-0.0 -5,-0.2 -0.999 11.8-132.8-137.8 132.1 24.7 -58.4 36.2 104 124 A D >> + 0 0 42 -7,-3.3 4,-2.3 -2,-0.4 3,-0.6 -0.567 33.5 176.4 -81.0 77.1 27.2 -57.8 33.3 105 125 A E H 3> S+ 0 0 62 -2,-2.2 4,-3.2 1,-0.2 5,-0.3 0.861 72.5 59.3 -52.1 -41.2 29.3 -55.4 35.5 106 126 A D H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 110.3 40.8 -57.1 -43.8 31.8 -54.9 32.7 107 127 A S H <> S+ 0 0 2 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.906 114.8 51.5 -70.7 -42.9 29.2 -53.6 30.3 108 128 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.925 114.1 45.1 -58.8 -45.3 27.5 -51.5 33.0 109 129 A I H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 5,-0.3 0.943 109.9 53.4 -65.0 -49.7 30.9 -50.0 33.9 110 130 A E H X S+ 0 0 0 -4,-2.5 4,-1.1 -5,-0.3 -2,-0.2 0.922 116.5 38.8 -52.2 -48.8 32.0 -49.4 30.3 111 131 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 3,-0.4 0.962 118.3 44.8 -69.1 -53.8 28.8 -47.4 29.6 112 132 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.860 116.5 47.0 -61.2 -36.2 28.4 -45.5 32.8 113 133 A C H < S+ 0 0 10 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.740 115.6 44.3 -79.1 -22.2 32.0 -44.5 33.1 114 134 A S H < S+ 0 0 0 -4,-1.1 2,-0.2 -3,-0.4 -2,-0.2 0.657 89.6 93.4 -98.6 -17.4 32.4 -43.4 29.5 115 135 A R < - 0 0 13 -4,-1.6 42,-0.1 -5,-0.1 2,-0.0 -0.542 68.2-128.9 -82.7 143.4 29.3 -41.3 28.8 116 136 A T > - 0 0 61 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.210 29.9-100.9 -78.5 174.2 29.2 -37.5 29.3 117 137 A N H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.911 124.6 52.2 -62.2 -42.4 26.6 -35.5 31.4 118 138 A Q H > S+ 0 0 153 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 112.7 43.8 -59.3 -47.4 24.9 -34.6 28.2 119 139 A E H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 113.9 50.8 -66.1 -40.9 24.7 -38.2 27.0 120 140 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.825 104.1 58.0 -67.6 -31.9 23.6 -39.4 30.5 121 141 A Q H X S+ 0 0 140 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.958 111.9 41.8 -62.1 -48.2 20.9 -36.8 30.7 122 142 A E H X S+ 0 0 79 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.908 113.0 52.9 -63.9 -44.9 19.3 -38.2 27.5 123 143 A I H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.923 109.2 49.5 -57.8 -46.3 19.9 -41.9 28.6 124 144 A N H X S+ 0 0 33 -4,-2.7 4,-1.6 2,-0.2 11,-0.2 0.921 114.2 45.6 -59.4 -44.4 18.2 -41.3 31.9 125 145 A R H X S+ 0 0 101 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.953 117.2 42.2 -63.6 -52.2 15.2 -39.7 30.1 126 146 A V H X S+ 0 0 18 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.852 110.4 57.7 -64.4 -36.2 14.9 -42.3 27.4 127 147 A Y H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.887 106.7 49.3 -62.0 -39.4 15.5 -45.2 29.9 128 148 A K H < S+ 0 0 93 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.861 113.0 46.8 -68.5 -36.8 12.5 -44.0 31.9 129 149 A E H < S+ 0 0 92 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.870 116.5 43.7 -73.2 -38.2 10.3 -43.8 28.8 130 150 A M H < S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.887 127.9 23.4 -75.0 -46.1 11.3 -47.2 27.5 131 151 A Y S < S- 0 0 64 -4,-2.3 2,-4.4 2,-0.3 -1,-0.2 0.119 91.7-132.5-111.8 21.8 11.2 -49.4 30.6 132 152 A K S S+ 0 0 165 -4,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 -0.023 80.3 87.9 49.3 -37.2 8.9 -47.3 32.4 133 153 A T S S- 0 0 49 -2,-4.4 -2,-0.3 -6,-0.1 2,-0.2 -0.308 85.3 -95.9 -82.1 166.8 11.4 -47.5 35.7 134 154 A D > - 0 0 63 1,-0.1 4,-1.6 -5,-0.0 5,-0.2 -0.562 21.1-130.2 -82.2 146.6 14.5 -45.2 36.5 135 155 A L H > S+ 0 0 1 -11,-0.2 4,-2.2 1,-0.2 5,-0.2 0.903 108.4 55.6 -59.6 -42.2 18.0 -46.1 35.6 136 156 A E H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.903 103.8 53.4 -58.7 -44.1 19.2 -45.4 39.1 137 157 A K H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 109.8 48.1 -59.1 -42.9 16.7 -47.8 40.6 138 158 A D H X S+ 0 0 20 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.893 111.7 48.8 -65.9 -40.7 17.8 -50.6 38.4 139 159 A I H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.9 0.943 110.3 52.6 -62.9 -45.7 21.5 -50.0 39.2 140 160 A I H 3< S+ 0 0 59 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.857 111.3 46.5 -57.4 -37.4 20.6 -49.9 42.9 141 161 A S H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.606 116.4 44.2 -83.0 -11.9 18.9 -53.2 42.6 142 162 A D H << S+ 0 0 39 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.408 116.2 41.7-111.3 0.1 21.7 -54.9 40.7 143 163 A T < - 0 0 12 -4,-1.0 2,-0.3 -3,-0.3 0, 0.0 -0.893 60.4-173.6-140.0 169.6 24.7 -53.6 42.7 144 164 A S >> + 0 0 78 -2,-0.3 4,-1.4 -3,-0.0 3,-0.6 -0.923 43.4 23.2-154.6 177.1 25.7 -53.0 46.3 145 165 A G H 3> S- 0 0 50 -2,-0.3 4,-1.5 1,-0.2 3,-0.2 -0.177 116.6 -28.6 60.7-151.3 28.3 -51.6 48.6 146 166 A D H 3> S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.778 135.9 64.9 -69.4 -27.8 30.7 -48.8 47.5 147 167 A F H <> S+ 0 0 15 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.907 103.3 47.2 -61.4 -41.5 30.4 -50.1 43.9 148 168 A R H X S+ 0 0 89 -4,-1.4 4,-3.2 -3,-0.2 5,-0.3 0.927 110.0 53.0 -64.3 -46.3 26.7 -49.2 43.9 149 169 A K H X S+ 0 0 122 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.926 112.3 44.8 -54.8 -49.3 27.5 -45.7 45.4 150 170 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 115.5 45.8 -63.3 -47.1 30.0 -45.0 42.6 151 171 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.907 113.9 48.3 -65.4 -41.9 27.8 -46.3 39.8 152 172 A V H X S+ 0 0 15 -4,-3.2 4,-1.3 2,-0.2 -1,-0.2 0.920 111.8 50.6 -63.9 -42.9 24.8 -44.4 41.1 153 173 A A H < S+ 0 0 28 -4,-2.3 5,-0.5 -5,-0.3 4,-0.5 0.941 114.1 43.9 -59.6 -48.5 26.8 -41.2 41.5 154 174 A L H >< S+ 0 0 11 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.905 107.4 58.5 -63.8 -44.2 28.2 -41.5 37.9 155 175 A A H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.783 92.7 69.6 -58.8 -28.5 24.8 -42.4 36.3 156 176 A K T 3< S- 0 0 71 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.810 90.1-148.1 -61.1 -30.0 23.3 -39.2 37.6 157 177 A G < + 0 0 15 -3,-1.5 -36,-0.1 -4,-0.5 -3,-0.1 0.889 52.7 134.3 63.1 40.1 25.4 -37.2 35.2 158 178 A R + 0 0 197 -5,-0.5 -1,-0.1 40,-0.1 3,-0.1 0.004 25.2 148.2-107.4 25.8 25.7 -34.2 37.5 159 179 A R - 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