==== 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 2HYV . 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) . 15356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 71.4 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 59.7 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 2 3 0 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 0 200 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.2 72.4 10.8 77.8 2 32 A F + 0 0 65 4,-0.0 2,-0.4 1,-0.0 30,-0.0 -0.403 360.0 177.7 -64.8 132.9 74.3 12.5 74.9 3 33 A D > - 0 0 75 -2,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.873 16.1-168.2-141.3 102.2 77.4 14.4 76.0 4 34 A A H > S+ 0 0 15 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.830 89.6 56.9 -59.4 -35.4 79.5 16.0 73.2 5 35 A E H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 108.8 46.1 -64.7 -39.6 82.4 16.7 75.6 6 36 A R H > S+ 0 0 101 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.930 113.8 47.7 -68.6 -46.0 82.6 13.0 76.5 7 37 A D H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 110.9 51.8 -62.1 -42.1 82.4 11.8 72.9 8 38 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.901 110.0 48.8 -62.5 -41.4 85.1 14.4 71.8 9 39 A L H X S+ 0 0 68 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.940 111.8 48.7 -63.9 -46.3 87.5 13.2 74.5 10 40 A N H X S+ 0 0 62 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.855 111.5 49.8 -63.4 -33.7 87.0 9.6 73.5 11 41 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.910 109.4 51.3 -71.3 -40.1 87.6 10.4 69.9 12 42 A E H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.921 109.7 50.2 -61.2 -42.6 90.7 12.3 70.7 13 43 A T H X S+ 0 0 78 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.894 111.6 48.5 -62.3 -39.3 92.0 9.3 72.7 14 44 A A H < S+ 0 0 2 -4,-1.8 7,-2.6 1,-0.2 3,-0.5 0.887 110.6 50.6 -68.0 -40.1 91.2 7.0 69.7 15 45 A I H < S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 114.4 43.8 -64.9 -39.2 93.0 9.3 67.2 16 46 A K H < S+ 0 0 144 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.489 86.9 112.4 -87.2 -3.8 96.1 9.5 69.4 17 47 A T S >< S- 0 0 61 -4,-0.6 3,-2.9 -3,-0.5 2,-0.1 -0.450 87.6 -90.7 -68.2 141.0 96.2 5.8 70.2 18 48 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.335 116.3 9.1 -55.5 124.2 99.2 4.1 68.5 19 49 A G T 3 S- 0 0 64 -4,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.314 123.4 -90.7 86.6 -9.0 98.0 2.9 65.1 20 50 A V < - 0 0 32 -3,-2.9 2,-1.4 1,-0.1 -5,-0.2 0.716 28.9-117.0 70.2 124.0 94.8 4.8 65.5 21 51 A D > + 0 0 53 -7,-2.6 4,-1.4 1,-0.2 3,-0.2 -0.656 40.9 168.2 -91.3 80.7 91.7 3.2 67.1 22 52 A E H > + 0 0 57 -2,-1.4 4,-2.5 -3,-0.2 5,-0.2 0.836 69.5 64.1 -62.4 -35.2 89.4 3.4 64.1 23 53 A V H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.928 103.3 45.5 -56.5 -49.3 86.8 1.1 65.7 24 54 A T H > S+ 0 0 43 -3,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 111.6 53.2 -61.9 -41.4 86.0 3.5 68.5 25 55 A I H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 5,-0.3 0.924 114.1 42.2 -59.5 -44.8 85.8 6.4 66.1 26 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.935 109.9 56.5 -67.6 -47.8 83.3 4.4 64.0 27 57 A N H < S+ 0 0 58 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.866 117.0 36.9 -52.9 -39.1 81.3 3.1 67.0 28 58 A I H >< S+ 0 0 14 -4,-2.1 3,-1.8 -5,-0.2 -2,-0.2 0.980 118.7 42.3 -79.1 -62.7 80.7 6.7 68.2 29 59 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 -3,-0.2 0.815 112.5 51.4 -58.9 -35.8 80.2 8.7 65.0 30 60 A T T 3< S+ 0 0 10 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.427 109.8 53.7 -83.5 4.7 78.0 6.3 63.1 31 61 A N T < S+ 0 0 73 -3,-1.8 2,-0.3 -5,-0.2 -1,-0.2 -0.062 96.9 77.8-125.0 29.7 75.8 6.1 66.2 32 62 A R S < S- 0 0 55 -3,-1.0 2,-0.0 -30,-0.0 -4,-0.0 -0.969 83.0-109.1-135.2 148.3 75.2 9.8 66.6 33 63 A S > - 0 0 34 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.280 34.4-105.7 -73.1 164.7 72.8 12.1 64.7 34 64 A N H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.924 123.7 51.7 -56.8 -43.4 74.1 14.7 62.3 35 65 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 109.4 49.5 -61.2 -39.7 73.3 17.4 64.8 36 66 A Q H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 106.8 55.3 -68.7 -34.4 75.2 15.5 67.5 37 67 A R H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.869 106.6 51.3 -66.2 -34.1 78.2 15.1 65.2 38 68 A Q H X S+ 0 0 44 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.931 109.8 49.5 -66.2 -43.5 78.2 18.9 64.8 39 69 A D H X S+ 0 0 82 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.898 110.3 51.4 -61.0 -39.8 78.1 19.2 68.6 40 70 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.897 107.3 52.5 -65.1 -39.6 81.0 16.8 68.8 41 71 A A H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 11,-0.3 0.915 110.6 47.0 -63.8 -42.2 83.0 18.7 66.3 42 72 A F H X S+ 0 0 137 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 113.0 49.3 -65.7 -40.7 82.6 22.0 68.3 43 73 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.890 108.3 54.7 -64.2 -39.1 83.5 20.2 71.5 44 74 A Y H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 6,-0.4 0.931 111.5 42.3 -61.1 -47.0 86.6 18.7 69.9 45 75 A Q H X S+ 0 0 58 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.852 111.4 56.9 -69.3 -32.2 88.0 22.0 68.8 46 76 A R H < S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 115.8 36.6 -65.2 -37.2 87.0 23.5 72.2 47 77 A R H < S+ 0 0 101 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.880 133.5 22.1 -83.1 -41.2 89.1 20.9 74.0 48 78 A T H < S- 0 0 26 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.632 87.7-130.7-103.6 -17.1 92.1 20.5 71.6 49 79 A K S < S+ 0 0 149 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.2 0.709 77.8 108.0 68.4 20.7 92.1 23.8 69.6 50 80 A K S S- 0 0 138 -6,-0.4 2,-0.3 4,-0.0 -1,-0.3 -0.942 78.3-107.5-125.9 147.8 92.3 21.6 66.5 51 81 A E > - 0 0 116 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.595 18.7-142.2 -78.6 134.3 89.6 20.9 64.0 52 82 A L H > S+ 0 0 1 -11,-0.3 4,-2.8 -2,-0.3 5,-0.3 0.923 99.0 52.9 -60.9 -47.3 88.0 17.4 64.2 53 83 A A H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 111.8 46.0 -56.0 -46.9 87.6 17.0 60.4 54 84 A S H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 112.0 51.6 -62.3 -43.7 91.3 17.8 59.8 55 85 A A H X S+ 0 0 21 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.914 113.1 44.4 -60.3 -44.3 92.4 15.5 62.6 56 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.827 106.6 58.8 -71.9 -31.6 90.4 12.6 61.2 57 87 A K H < S+ 0 0 131 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.899 111.9 42.9 -63.0 -37.8 91.5 13.2 57.7 58 88 A S H < S+ 0 0 104 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.852 118.2 44.3 -74.6 -36.3 95.0 12.7 58.9 59 89 A A H < S+ 0 0 21 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.790 112.1 54.1 -80.4 -30.2 94.2 9.7 61.1 60 90 A L < + 0 0 8 -4,-2.8 2,-0.3 -5,-0.1 -40,-0.0 -0.503 59.5 178.3-103.3 171.9 92.0 7.8 58.7 61 91 A S > + 0 0 88 -2,-0.2 4,-1.5 0, 0.0 3,-0.5 -0.938 41.0 24.2-157.9 176.7 92.4 6.5 55.1 62 92 A G H > S- 0 0 54 -2,-0.3 4,-1.3 1,-0.2 3,-0.3 -0.081 114.8 -28.1 59.2-156.4 90.6 4.6 52.4 63 93 A H H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.815 134.4 63.3 -63.9 -31.1 86.9 4.3 52.1 64 94 A L H > S+ 0 0 15 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.925 100.4 52.7 -60.8 -43.3 86.5 4.7 55.8 65 95 A E H X S+ 0 0 42 -4,-1.5 4,-2.8 -3,-0.3 5,-0.3 0.930 107.4 52.5 -57.1 -44.4 87.9 8.2 55.7 66 96 A T H X S+ 0 0 72 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.924 111.5 45.6 -58.0 -46.6 85.4 9.1 53.0 67 97 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.950 115.1 45.8 -62.7 -50.7 82.4 7.9 55.1 68 98 A I H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.928 113.5 47.5 -61.4 -47.6 83.5 9.6 58.3 69 99 A L H X S+ 0 0 29 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.885 112.0 52.4 -63.3 -35.0 84.4 12.9 56.7 70 100 A G H >< S+ 0 0 4 -4,-1.9 3,-1.2 -5,-0.3 -1,-0.2 0.925 106.5 52.8 -64.8 -43.6 81.1 12.8 54.9 71 101 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 100.6 62.4 -62.4 -28.0 79.2 12.2 58.1 72 102 A L H 3< S+ 0 0 15 -4,-1.4 -1,-0.2 -3,-0.2 2,-0.2 0.682 88.8 85.1 -74.3 -17.8 80.8 15.2 59.7 73 103 A K S << S- 0 0 68 -3,-1.2 -36,-0.1 -4,-0.6 -35,-0.1 -0.539 87.7-110.2 -84.0 150.5 79.2 17.6 57.3 74 104 A T > - 0 0 31 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.316 40.6-100.1 -68.5 164.2 75.7 19.0 57.7 75 105 A P H > S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.911 124.5 44.8 -54.8 -43.5 73.2 17.7 55.2 76 106 A A H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 113.6 49.7 -68.2 -39.8 73.4 20.8 53.1 77 107 A Q H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 111.9 49.1 -65.2 -41.4 77.2 21.0 53.3 78 108 A Y H X S+ 0 0 10 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.952 113.8 44.7 -63.7 -49.1 77.5 17.3 52.3 79 109 A D H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.902 113.1 51.9 -62.1 -40.7 75.2 17.7 49.3 80 110 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.932 112.3 45.1 -61.9 -45.1 76.9 20.9 48.2 81 111 A S H X S+ 0 0 18 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.853 112.6 51.2 -68.3 -34.0 80.3 19.3 48.3 82 112 A E H X S+ 0 0 37 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.876 110.6 49.5 -69.7 -36.6 79.0 16.2 46.5 83 113 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.944 110.2 50.4 -65.6 -46.4 77.5 18.4 43.8 84 114 A K H < S+ 0 0 78 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.916 110.9 49.8 -56.9 -44.2 80.8 20.3 43.5 85 115 A A H >< S+ 0 0 60 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.868 107.1 54.5 -63.8 -37.2 82.6 16.9 43.1 86 116 A S H 3< S+ 0 0 3 -4,-1.9 7,-0.6 1,-0.2 -1,-0.2 0.799 112.2 43.4 -68.6 -27.6 80.2 15.7 40.4 87 117 A M T 3< S+ 0 0 21 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.374 85.3 128.5 -98.5 3.8 80.8 18.8 38.3 88 118 A K S X S- 0 0 171 -3,-0.8 3,-2.3 -4,-0.4 4,-0.4 -0.266 77.8 -18.6 -60.6 144.1 84.6 18.8 38.8 89 119 A G T 3 S- 0 0 69 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.407 142.6 -8.8 61.6-121.8 86.6 19.0 35.6 90 120 A L T 3 S- 0 0 155 -2,-0.2 -1,-0.3 41,-0.0 -2,-0.1 0.335 92.9-124.3 -89.5 6.7 84.5 18.0 32.6 91 121 A G < + 0 0 1 -3,-2.3 -2,-0.1 -6,-0.1 -4,-0.1 0.937 49.2 163.3 49.0 56.3 81.7 16.9 35.0 92 122 A T + 0 0 123 -4,-0.4 2,-1.9 1,-0.2 3,-0.3 0.730 55.9 80.9 -75.5 -23.4 81.6 13.4 33.6 93 123 A D >> + 0 0 58 -7,-0.6 4,-1.2 -5,-0.2 3,-0.6 -0.424 48.4 149.3 -84.5 64.7 79.7 12.1 36.6 94 124 A E H 3> + 0 0 20 -2,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.812 63.3 69.3 -65.6 -30.7 76.3 13.3 35.5 95 125 A D H 3> S+ 0 0 95 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.878 100.6 45.9 -56.6 -40.3 74.7 10.4 37.3 96 126 A S H <> S+ 0 0 1 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.891 111.6 50.4 -71.1 -40.3 75.6 11.9 40.7 97 127 A L H X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 5,-0.3 0.935 113.4 47.9 -60.9 -45.1 74.4 15.4 39.7 98 128 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.921 108.2 54.3 -62.0 -45.8 71.2 13.9 38.6 99 129 A E H X S+ 0 0 6 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.940 114.6 39.5 -54.8 -51.1 70.8 11.8 41.7 100 130 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 3,-0.2 0.956 118.1 44.4 -67.3 -51.7 71.1 14.8 44.0 101 131 A I H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.859 116.1 47.5 -64.6 -35.0 69.1 17.4 42.1 102 132 A C H < S+ 0 0 9 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.771 116.7 41.8 -77.0 -25.6 66.2 15.0 41.3 103 133 A S H < S+ 0 0 0 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.677 89.7 95.4 -98.0 -19.7 65.8 13.6 44.8 104 134 A R < - 0 0 15 -4,-1.7 42,-0.1 -5,-0.1 2,-0.1 -0.474 67.7-128.3 -77.9 145.9 66.1 16.7 47.0 105 135 A T > - 0 0 58 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.250 30.2 -97.8 -82.5 172.5 63.0 18.5 48.2 106 136 A N H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 125.5 48.7 -55.5 -49.7 62.3 22.3 48.0 107 137 A Q H > S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 112.8 46.4 -58.8 -45.8 63.4 22.8 51.6 108 138 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 113.0 49.7 -64.3 -42.7 66.6 20.8 51.1 109 139 A L H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.844 104.7 58.1 -66.2 -34.2 67.5 22.6 47.8 110 140 A Q H X S+ 0 0 85 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.943 112.0 41.0 -60.4 -46.9 66.9 26.0 49.4 111 141 A E H X S+ 0 0 82 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.877 113.3 54.1 -69.4 -37.8 69.6 25.2 52.0 112 142 A I H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.928 108.3 49.1 -62.3 -44.8 71.8 23.6 49.4 113 143 A N H X S+ 0 0 44 -4,-2.9 4,-1.7 2,-0.2 11,-0.3 0.921 114.2 46.6 -60.4 -43.2 71.7 26.7 47.2 114 144 A R H X S+ 0 0 109 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.953 116.3 42.4 -63.5 -52.5 72.6 28.9 50.1 115 145 A V H X S+ 0 0 9 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.869 110.3 56.5 -64.6 -38.5 75.4 26.8 51.5 116 146 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.3 6,-0.4 0.924 108.5 48.3 -59.7 -43.5 76.9 26.1 48.0 117 147 A K H X S+ 0 0 103 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.877 113.7 46.7 -64.5 -38.8 77.1 29.9 47.4 118 148 A E H < S+ 0 0 101 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.912 117.5 42.5 -69.5 -43.3 78.8 30.4 50.8 119 149 A M H < S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.899 129.8 23.0 -71.2 -43.8 81.2 27.5 50.4 120 150 A Y H < S- 0 0 65 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.353 94.3-127.5-109.2 4.8 82.3 28.1 46.8 121 151 A K S < S+ 0 0 173 -4,-1.2 2,-0.3 -5,-0.2 -4,-0.2 0.804 78.9 89.5 53.4 34.2 81.5 31.8 46.3 122 152 A T S S- 0 0 36 -6,-0.4 2,-0.3 -5,-0.1 -2,-0.3 -0.987 84.9 -93.5-154.5 155.7 79.4 31.0 43.2 123 153 A D >> - 0 0 54 -2,-0.3 4,-1.4 1,-0.1 3,-0.7 -0.543 24.1-138.3 -75.7 133.3 75.8 30.2 42.4 124 154 A L H 3> S+ 0 0 1 -11,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.886 104.6 61.6 -55.5 -38.7 75.0 26.5 42.1 125 155 A E H 3> S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 100.4 53.5 -57.3 -39.2 72.9 27.4 39.0 126 156 A K H <> S+ 0 0 108 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.892 110.0 45.3 -65.7 -40.1 76.0 28.7 37.2 127 157 A D H X S+ 0 0 33 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.869 110.9 54.1 -71.8 -34.4 78.0 25.5 37.8 128 158 A I H < S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 4,-0.3 0.929 106.9 52.2 -63.1 -42.7 75.1 23.4 36.7 129 159 A I H >< S+ 0 0 63 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.899 107.8 51.7 -59.1 -41.3 74.9 25.4 33.5 130 160 A S H 3< S+ 0 0 103 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.775 113.6 44.3 -67.3 -26.2 78.6 24.7 32.9 131 161 A D T 3< S+ 0 0 14 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.2 0.242 114.8 49.1-103.9 12.5 78.1 20.9 33.4 132 162 A T < - 0 0 9 -3,-1.1 2,-0.3 -4,-0.3 3,-0.0 -0.930 58.7-171.4-144.0 166.8 74.9 20.6 31.3 133 163 A S >> + 0 0 79 -2,-0.3 4,-1.6 0, 0.0 3,-0.9 -0.963 48.0 5.9-154.4 167.4 73.5 21.5 27.9 134 164 A G H 3> S- 0 0 50 -2,-0.3 4,-1.6 1,-0.2 3,-0.1 -0.158 121.3 -23.9 57.2-146.3 70.3 21.5 25.9 135 165 A D H 3> S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.731 135.5 66.1 -71.5 -21.4 67.0 20.5 27.5 136 166 A F H <> S+ 0 0 11 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.938 103.3 47.0 -63.5 -44.8 69.0 18.5 30.1 137 167 A R H X S+ 0 0 96 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.942 111.2 50.9 -60.7 -48.3 70.4 21.9 31.3 138 168 A K H X S+ 0 0 130 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.908 112.2 46.9 -57.0 -43.3 66.9 23.4 31.3 139 169 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.930 114.6 45.6 -65.4 -46.2 65.5 20.5 33.3 140 170 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 112.8 49.8 -66.1 -40.9 68.3 20.5 35.9 141 171 A V H X S+ 0 0 23 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.927 111.7 49.3 -64.0 -43.3 68.3 24.3 36.3 142 172 A A H >< S+ 0 0 31 -4,-2.1 3,-0.9 -5,-0.3 5,-0.5 0.941 112.9 46.7 -60.9 -48.2 64.5 24.2 36.9 143 173 A L H >< S+ 0 0 12 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.907 106.1 58.8 -60.6 -43.6 64.8 21.4 39.4 144 174 A A H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.678 89.4 72.4 -62.5 -19.8 67.6 23.0 41.3 145 175 A K T << S- 0 0 103 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.780 91.8-145.3 -66.8 -24.1 65.5 26.2 42.0 146 176 A G < + 0 0 4 -3,-1.7 -36,-0.1 -4,-0.4 -2,-0.1 0.922 56.6 130.1 59.7 46.0 63.5 24.1 44.5 147 177 A R + 0 0 202 -5,-0.5 -1,-0.1 -4,-0.1 3,-0.1 -0.047 22.8 151.2-120.6 30.4 60.3 25.9 43.7 148 178 A R - 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0 0 55 -4,-1.2 2,-0.2 -3,-0.3 -3,-0.1 0.594 54.4 -28.7 84.6 10.5 70.6 0.6 61.0 306 336 A G S