==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-AUG-06 2HYU . COMPND 2 MOLECULE: ANNEXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.SHAO,J.F.HEAD,B.A.SEATON . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 73.4 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 . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 60.4 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 1 4 0 2 5 1 3 1 3 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 31 A N 0 0 203 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.2 72.4 10.7 77.8 2 32 A F - 0 0 64 1,-0.0 2,-0.4 4,-0.0 30,-0.0 -0.415 360.0-178.4 -66.0 132.5 74.4 12.4 75.1 3 33 A D > - 0 0 75 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.861 11.4-172.3-137.2 99.0 77.6 14.1 76.3 4 34 A A H > S+ 0 0 17 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.857 87.9 52.5 -58.8 -40.8 79.6 16.0 73.6 5 35 A E H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 110.7 48.3 -64.3 -39.0 82.6 16.7 75.9 6 36 A R H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 112.9 47.6 -67.3 -44.1 82.8 13.0 76.8 7 37 A D H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.916 110.8 50.7 -64.4 -44.4 82.6 11.9 73.2 8 38 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.915 110.5 50.3 -60.6 -42.5 85.2 14.4 72.0 9 39 A L H X S+ 0 0 67 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.947 111.2 47.6 -61.2 -48.2 87.6 13.2 74.8 10 40 A N H X S+ 0 0 67 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.836 111.9 50.6 -63.5 -32.0 87.2 9.6 73.8 11 41 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.922 109.0 50.8 -71.6 -42.9 87.7 10.4 70.1 12 42 A E H X S+ 0 0 27 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.925 110.5 49.6 -58.9 -44.8 90.9 12.3 70.9 13 43 A T H X S+ 0 0 78 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.884 111.3 49.8 -61.4 -38.6 92.2 9.4 72.9 14 44 A A H < S+ 0 0 2 -4,-1.7 7,-2.7 1,-0.2 3,-0.4 0.891 110.4 49.9 -67.7 -39.4 91.4 7.1 70.0 15 45 A I H < S+ 0 0 26 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.1 44.4 -66.9 -38.0 93.2 9.3 67.6 16 46 A K H < S+ 0 0 148 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.529 87.4 110.9 -86.0 -5.9 96.3 9.5 69.7 17 47 A T S >< S- 0 0 61 -4,-0.8 3,-2.7 -3,-0.4 4,-0.1 -0.425 88.7 -88.6 -67.3 142.6 96.3 5.8 70.5 18 48 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.312 116.3 7.8 -54.8 126.8 99.3 4.0 68.8 19 49 A G T 3 S- 0 0 63 -4,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.306 123.4 -89.7 83.2 -10.0 98.1 2.9 65.3 20 50 A V < - 0 0 32 -3,-2.7 2,-1.3 1,-0.1 -5,-0.2 0.666 31.1-115.0 73.0 126.3 94.9 4.9 65.8 21 51 A D > + 0 0 52 -7,-2.7 4,-1.5 1,-0.2 3,-0.2 -0.659 40.7 168.6 -93.2 81.2 91.8 3.3 67.3 22 52 A E H > S+ 0 0 54 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.848 70.4 63.6 -61.3 -36.9 89.4 3.4 64.3 23 53 A V H > S+ 0 0 55 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.936 104.2 44.8 -55.1 -50.9 86.9 1.1 66.0 24 54 A T H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 112.7 52.3 -61.3 -40.9 86.2 3.6 68.8 25 55 A I H X S+ 0 0 1 -4,-1.5 4,-2.1 2,-0.2 5,-0.3 0.932 115.0 41.5 -60.6 -46.6 85.9 6.4 66.4 26 56 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.928 109.9 57.8 -65.9 -47.9 83.4 4.5 64.3 27 57 A N H < S+ 0 0 56 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.844 116.8 35.5 -52.2 -37.7 81.5 3.2 67.3 28 58 A I H >< S+ 0 0 12 -4,-1.9 3,-2.0 -5,-0.2 -2,-0.2 0.972 118.8 42.6 -82.6 -64.0 80.8 6.8 68.4 29 59 A L H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.3 -3,-0.2 0.795 113.2 51.3 -57.4 -33.8 80.4 8.9 65.3 30 60 A T T 3< S+ 0 0 10 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.432 110.2 52.1 -85.7 5.0 78.2 6.4 63.4 31 61 A N T < S+ 0 0 76 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.043 97.6 78.7-125.6 27.9 75.9 6.1 66.4 32 62 A R S < S- 0 0 52 -3,-0.9 5,-0.0 -30,-0.0 -4,-0.0 -0.975 83.4-109.8-133.7 145.3 75.3 9.9 66.9 33 63 A S > - 0 0 35 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.239 34.1-105.3 -70.4 165.3 72.9 12.1 65.0 34 64 A N H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.920 123.4 51.7 -57.6 -43.4 74.3 14.7 62.6 35 65 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 109.5 49.2 -61.4 -39.9 73.4 17.4 65.1 36 66 A Q H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.839 106.8 55.7 -69.3 -32.3 75.2 15.6 67.9 37 67 A R H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.832 105.6 52.3 -69.3 -30.2 78.3 15.2 65.6 38 68 A Q H X S+ 0 0 45 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.908 109.6 49.0 -69.6 -40.0 78.3 19.0 65.2 39 69 A D H X S+ 0 0 79 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.887 110.0 51.7 -65.1 -38.6 78.2 19.3 69.0 40 70 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 107.0 53.8 -65.4 -37.7 81.1 16.8 69.2 41 71 A A H X S+ 0 0 25 -4,-2.0 4,-1.8 2,-0.2 11,-0.4 0.909 110.0 45.6 -64.0 -43.3 83.1 18.9 66.6 42 72 A F H X S+ 0 0 134 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 113.3 50.5 -66.6 -39.3 82.7 22.1 68.6 43 73 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.866 107.4 55.3 -66.0 -35.2 83.6 20.3 71.9 44 74 A Y H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 6,-0.4 0.937 112.0 40.4 -63.9 -48.3 86.7 18.8 70.2 45 75 A Q H X S+ 0 0 52 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.854 111.8 58.2 -69.2 -34.1 88.2 22.1 69.2 46 76 A R H < S+ 0 0 140 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.896 116.0 35.7 -61.4 -38.4 87.1 23.6 72.5 47 77 A R H < S+ 0 0 99 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.896 133.8 21.5 -82.3 -45.8 89.2 20.9 74.3 48 78 A T H < S- 0 0 29 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.624 90.0-128.5-101.0 -16.9 92.2 20.5 72.0 49 79 A K S < S+ 0 0 156 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.680 78.2 107.0 73.2 17.5 92.2 23.7 70.0 50 80 A K S S- 0 0 138 -6,-0.4 -1,-0.3 4,-0.0 -2,-0.3 -0.931 78.1-107.6-124.4 149.0 92.4 21.6 66.9 51 81 A E > - 0 0 112 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.587 18.7-140.1 -78.9 138.2 89.5 21.0 64.4 52 82 A L H > S+ 0 0 1 -11,-0.4 4,-2.8 -2,-0.3 5,-0.3 0.934 100.5 53.6 -61.7 -48.5 88.0 17.5 64.5 53 83 A A H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 111.8 45.3 -53.7 -46.2 87.7 17.2 60.7 54 84 A S H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 111.8 52.0 -65.4 -43.3 91.3 18.0 60.2 55 85 A A H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.914 112.6 45.1 -60.6 -43.7 92.4 15.6 63.0 56 86 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.857 105.9 59.0 -71.2 -34.4 90.4 12.7 61.6 57 87 A K H < S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.882 112.1 42.3 -61.5 -35.9 91.6 13.3 58.0 58 88 A S H < S+ 0 0 104 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 118.3 44.6 -76.8 -38.4 95.2 12.8 59.2 59 89 A A H < S+ 0 0 21 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.780 113.2 52.0 -78.0 -29.4 94.3 9.9 61.5 60 90 A L < - 0 0 10 -4,-3.0 2,-0.3 -5,-0.1 -40,-0.0 -0.463 61.8-176.9-104.2 177.0 92.1 8.0 59.0 61 91 A S >> + 0 0 87 -2,-0.1 4,-1.4 0, 0.0 3,-0.6 -0.977 40.0 14.2-162.3 170.8 92.5 6.8 55.4 62 92 A G H 3> S- 0 0 53 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 -0.068 115.5 -20.2 57.7-153.8 90.8 5.1 52.5 63 93 A H H 3> S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.823 135.3 59.4 -57.5 -35.2 87.0 4.5 52.3 64 94 A L H <> S+ 0 0 13 -3,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.926 103.0 51.5 -61.7 -45.2 86.6 4.9 56.1 65 95 A E H X S+ 0 0 40 -4,-1.4 4,-2.9 -3,-0.3 5,-0.3 0.914 108.6 52.8 -56.6 -43.3 88.0 8.4 56.0 66 96 A T H X S+ 0 0 71 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.921 111.3 45.5 -59.3 -46.6 85.5 9.2 53.3 67 97 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.956 115.5 45.5 -62.5 -52.7 82.6 8.0 55.3 68 98 A I H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.934 113.7 47.6 -58.8 -50.1 83.7 9.7 58.6 69 99 A L H X S+ 0 0 31 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.2 0.856 111.9 52.2 -61.7 -33.9 84.5 13.1 57.0 70 100 A G H >< S+ 0 0 4 -4,-1.8 3,-1.0 -5,-0.3 -1,-0.2 0.910 106.9 52.2 -67.5 -42.2 81.2 12.9 55.1 71 101 A L H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 101.3 62.2 -63.7 -29.8 79.3 12.3 58.4 72 102 A L H 3< S+ 0 0 17 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.718 89.4 83.9 -71.0 -21.6 80.9 15.3 60.0 73 103 A K S << S- 0 0 68 -3,-1.0 -36,-0.1 -4,-0.6 -35,-0.1 -0.500 88.8-109.3 -80.6 152.1 79.4 17.7 57.5 74 104 A T > - 0 0 32 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.334 40.0 -99.7 -71.0 164.5 75.8 19.0 58.0 75 105 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.910 124.9 44.3 -53.5 -45.1 73.3 17.7 55.5 76 106 A A H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 113.7 49.7 -67.2 -43.0 73.5 20.8 53.4 77 107 A Q H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 112.0 49.2 -62.5 -41.8 77.3 21.0 53.5 78 108 A Y H X S+ 0 0 10 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.964 113.3 44.9 -62.6 -51.8 77.6 17.4 52.6 79 109 A D H X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.910 113.3 51.8 -59.2 -42.8 75.2 17.7 49.6 80 110 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.933 112.2 45.2 -59.9 -46.5 76.9 21.0 48.5 81 111 A S H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.852 111.8 52.4 -67.8 -33.4 80.4 19.3 48.6 82 112 A E H X S+ 0 0 37 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.894 109.2 49.7 -69.1 -37.9 79.1 16.2 46.8 83 113 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.941 109.1 52.0 -63.9 -46.9 77.6 18.4 44.0 84 114 A K H X S+ 0 0 84 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.900 109.3 51.1 -55.5 -43.4 80.9 20.3 43.7 85 115 A A H >< S+ 0 0 60 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.879 107.4 52.2 -63.3 -39.9 82.7 17.0 43.3 86 116 A S H 3< S+ 0 0 5 -4,-1.9 7,-0.7 1,-0.2 -1,-0.2 0.803 114.4 42.4 -68.2 -28.5 80.4 15.7 40.6 87 117 A M H 3< S+ 0 0 17 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.2 0.413 84.2 133.2 -97.4 0.6 81.0 18.9 38.6 88 118 A K S X< S- 0 0 168 -3,-0.7 3,-1.8 -4,-0.5 4,-0.3 -0.247 79.7 -26.0 -54.1 133.6 84.7 19.0 39.2 89 119 A G T 3 S- 0 0 72 1,-0.3 -3,-0.0 2,-0.1 -4,-0.0 -0.430 143.6 -6.2 62.5-123.1 86.7 19.6 36.0 90 120 A L T 3 S- 0 0 155 -2,-0.2 -1,-0.3 41,-0.0 -2,-0.2 0.226 90.4-137.8 -87.6 14.7 84.6 18.4 33.1 91 121 A G < + 0 0 3 -3,-1.8 -2,-0.1 -4,-0.3 -5,-0.1 0.790 38.3 166.9 27.4 60.6 82.1 17.0 35.6 92 122 A T + 0 0 126 -4,-0.3 2,-1.8 1,-0.2 3,-0.3 0.605 53.0 90.1 -75.0 -11.5 81.6 13.7 33.6 93 123 A D > + 0 0 63 -7,-0.7 4,-1.3 1,-0.2 3,-0.5 -0.483 44.5 153.8 -86.7 69.2 79.9 12.2 36.6 94 124 A E H > + 0 0 19 -2,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.820 63.6 68.2 -64.8 -32.5 76.4 13.3 35.6 95 125 A D H > S+ 0 0 99 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.883 101.2 45.5 -57.0 -41.4 74.8 10.4 37.5 96 126 A S H > S+ 0 0 1 -3,-0.5 4,-2.0 2,-0.2 5,-0.2 0.911 112.5 49.9 -69.5 -42.6 75.9 11.9 40.9 97 127 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.2 5,-0.3 0.930 113.7 47.9 -58.8 -45.3 74.7 15.4 40.0 98 128 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.931 107.6 54.3 -61.5 -49.5 71.4 13.8 38.8 99 129 A E H X S+ 0 0 6 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.930 114.4 40.1 -52.1 -51.5 70.9 11.7 42.0 100 130 A I H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 3,-0.6 0.953 118.9 43.5 -66.1 -51.7 71.2 14.7 44.3 101 131 A I H 3< S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.859 114.5 49.7 -65.2 -37.1 69.3 17.3 42.3 102 132 A C H 3< S+ 0 0 11 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.656 116.6 40.8 -77.6 -14.7 66.4 14.9 41.4 103 133 A S H << S+ 0 0 4 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.667 88.2 97.2-108.9 -18.7 65.9 13.7 45.0 104 134 A R < - 0 0 17 -4,-1.6 2,-0.1 -5,-0.1 42,-0.1 -0.418 66.5-128.3 -74.3 149.1 66.2 16.7 47.3 105 135 A T > - 0 0 56 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.326 30.5 -97.1 -86.8 172.6 63.1 18.6 48.5 106 136 A N H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 126.2 48.6 -54.9 -48.8 62.4 22.3 48.2 107 137 A Q H > S+ 0 0 166 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.895 112.7 46.9 -59.9 -43.8 63.6 22.8 51.8 108 138 A E H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 113.3 48.3 -64.8 -46.1 66.7 20.8 51.3 109 139 A L H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.826 105.5 58.6 -65.0 -33.0 67.6 22.6 48.0 110 140 A Q H X S+ 0 0 81 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.931 111.9 40.7 -62.3 -44.5 67.0 26.0 49.6 111 141 A E H X S+ 0 0 77 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.864 113.3 54.3 -71.9 -36.4 69.7 25.3 52.2 112 142 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.918 107.7 49.8 -63.7 -43.7 72.0 23.6 49.7 113 143 A N H X S+ 0 0 44 -4,-2.7 4,-1.6 2,-0.2 11,-0.3 0.911 113.8 46.9 -61.4 -41.3 71.9 26.7 47.4 114 144 A R H X S+ 0 0 106 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.953 116.3 41.6 -65.6 -52.6 72.7 28.9 50.4 115 145 A V H X S+ 0 0 7 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.868 111.1 56.8 -65.2 -36.8 75.5 26.8 51.7 116 146 A Y H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 6,-0.4 0.915 108.5 47.8 -60.5 -42.2 77.0 26.1 48.3 117 147 A K H X S+ 0 0 105 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.868 113.3 47.7 -66.9 -37.2 77.2 29.9 47.7 118 148 A E H < S+ 0 0 102 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.871 117.2 42.1 -71.2 -38.6 78.9 30.4 51.1 119 149 A M H < S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.887 129.3 23.2 -77.0 -42.8 81.4 27.6 50.6 120 150 A Y H < S- 0 0 64 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.380 93.8-127.7-109.4 3.5 82.4 28.1 47.0 121 151 A K S < S+ 0 0 171 -4,-1.1 2,-0.3 -5,-0.2 -4,-0.2 0.841 78.8 88.7 53.3 39.0 81.6 31.8 46.5 122 152 A T S S- 0 0 36 -6,-0.4 -2,-0.3 -5,-0.1 2,-0.3 -0.978 85.3 -93.6-158.1 155.1 79.5 31.0 43.4 123 153 A D >> - 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0 0 44 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 -0.646 60.1-173.7-162.6 94.9 58.9 5.9 45.2 235 265 A K H > S+ 0 0 59 -3,-0.3 4,-2.3 -4,-0.3 5,-0.3 0.911 87.4 51.7 -61.4 -46.8 61.9 7.7 46.7 236 266 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.926 112.7 46.3 -57.4 -42.9 62.9 4.9 49.1 237 267 A L H > S+ 0 0 39 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.887 107.8 58.3 -64.6 -39.8 62.8 2.4 46.3 238 268 A Y H X S+ 0 0 1 -4,-2.2 4,-2.2 -8,-0.3 -1,-0.2 0.945 110.5 41.6 -55.2 -50.6 64.8 4.8 44.1 239 269 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.862 111.7 56.4 -67.4 -33.3 67.6 4.9 46.7 240 270 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.908 109.6 46.1 -63.9 -39.8 67.3 1.1 47.2 241 271 A D H X S+ 0 0 15 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.892 111.5 50.5 -69.4 -39.7 67.9 0.6 43.5 242 272 A R H X S+ 0 0 41 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.902 111.5 49.6 -64.8 -39.4 70.8 3.0 43.4 243 273 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.934 110.2 49.6 -63.6 -47.2 72.4 1.1 46.4 244 274 A Y H >X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 3,-1.4 0.941 111.0 50.1 -56.6 -48.2 71.9 -2.2 44.7 245 275 A D H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 104.6 59.3 -59.3 -34.3 73.5 -0.8 41.5 246 276 A S H 3< S+ 0 0 3 -4,-1.7 7,-2.8 1,-0.2 -1,-0.3 0.649 119.2 27.0 -71.3 -14.6 76.4 0.5 43.6 247 277 A M H << S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.605 89.1 112.2-121.6 -18.6 77.3 -3.1 44.8 248 278 A K S < S- 0 0 92 -4,-2.4 -4,-0.0 -5,-0.2 39,-0.0 -0.231 77.1 -2.5 -61.0 147.0 76.1 -5.6 42.2 249 279 A G S S- 0 0 66 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.120 115.8 -7.9 69.0-169.5 78.7 -7.6 40.4 250 280 A K S S- 0 0 203 2,-0.0 41,-0.0 0, 0.0 0, 0.0 -0.210 113.6 -6.8 -58.6 148.0 82.5 -7.1 40.7 251 281 A G S S- 0 0 49 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.023 79.7 -91.8 63.5-167.5 83.8 -4.3 42.8 252 282 A T - 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0 0 56 -4,-1.0 2,-0.2 -3,-0.6 -3,-0.1 0.362 55.9 -40.4 90.3 -6.4 70.6 0.7 61.2 306 336 A G S