==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 25-NOV-99 1DGV . COMPND 2 MOLECULE: APO CIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.HWANG,H.J.VOGEL . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 66.1 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 . 3 1.6 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 . 1 0.5 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 . 28 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 2 0 0 2 1 0 1 0 0 1 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 1 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 . 1 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 1 A S 0 0 1 0, 0.0 29,-0.1 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 -72.1 64.9 10.3 73.4 2 2 A K + 0 0 77 36,-0.1 2,-0.2 28,-0.0 25,-0.1 0.794 360.0 61.0 -72.6 -31.1 62.0 7.7 73.4 3 3 A E S S- 0 0 62 3,-0.0 2,-0.7 1,-0.0 3,-0.1 -0.676 70.6-139.1 -94.9 153.8 62.0 6.9 77.3 4 4 A L S S+ 0 0 96 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.671 84.5 68.6-103.9 74.7 61.4 9.1 80.4 5 5 A L + 0 0 154 -2,-0.7 2,-1.3 1,-0.1 3,-0.3 0.442 62.2 87.0-148.8 -60.0 64.2 7.7 82.7 6 6 A A S S- 0 0 48 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.474 103.2 -58.1 -84.4 90.2 68.0 8.3 81.8 7 7 A E - 0 0 179 -2,-1.3 2,-1.2 1,-0.2 -1,-0.2 0.906 56.5-170.2 56.1 61.4 69.5 11.6 83.3 8 8 A Y - 0 0 53 -3,-0.3 2,-1.4 2,-0.1 -1,-0.2 -0.624 4.8-163.8 -87.7 91.1 67.3 14.5 81.8 9 9 A Q + 0 0 151 -2,-1.2 2,-0.3 1,-0.1 76,-0.1 -0.573 30.1 150.3 -75.5 89.3 69.2 17.8 82.8 10 10 A D + 0 0 32 -2,-1.4 2,-1.3 2,-0.1 -1,-0.1 -0.669 26.4 178.5-133.5 80.7 66.3 20.3 82.2 11 11 A L + 0 0 179 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.669 47.0 151.3 -76.2 90.6 66.3 23.5 84.4 12 12 A T - 0 0 37 -2,-1.3 2,-0.2 2,-0.2 73,-0.1 -0.892 66.6-117.9-140.9 153.3 63.2 24.6 82.5 13 13 A F S S+ 0 0 81 -2,-0.3 2,-0.4 71,-0.1 81,-0.1 -0.021 80.9 103.0 -84.6 34.0 59.8 26.6 82.4 14 14 A L - 0 0 15 -2,-0.2 -2,-0.2 77,-0.0 74,-0.0 -0.964 59.8-145.2-121.9 125.8 57.6 23.4 81.9 15 15 A T > - 0 0 90 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.262 42.8 -84.5 -73.7 169.9 55.5 21.6 84.6 16 16 A K H > S+ 0 0 195 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.832 129.9 43.1 -49.2 -42.8 55.0 17.7 84.7 17 17 A Q H > S+ 0 0 106 2,-0.2 4,-2.8 3,-0.1 -1,-0.2 0.887 111.7 53.6 -72.1 -40.5 52.0 17.7 82.2 18 18 A E H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.916 110.3 49.0 -55.4 -44.9 53.7 20.3 79.8 19 19 A I H X S+ 0 0 46 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.928 111.8 49.0 -54.6 -51.3 56.8 17.9 79.7 20 20 A L H X S+ 0 0 60 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.9 46.4 -59.3 -45.9 54.3 14.9 79.0 21 21 A L H X S+ 0 0 61 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.963 114.3 47.9 -57.6 -52.5 52.5 16.8 76.1 22 22 A A H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.873 109.8 53.5 -53.9 -40.5 56.0 17.9 74.6 23 23 A H H X S+ 0 0 20 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.944 107.2 51.1 -57.6 -48.3 57.2 14.2 74.9 24 24 A R H X S+ 0 0 134 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 111.4 48.0 -53.6 -45.6 54.0 13.1 72.9 25 25 A R H X S+ 0 0 89 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.958 112.8 48.2 -57.2 -52.0 55.0 15.8 70.2 26 26 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.873 110.0 52.9 -52.8 -42.0 58.7 14.4 70.3 27 27 A C H < S+ 0 0 30 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.910 110.7 45.7 -62.0 -44.1 57.3 10.8 69.9 28 28 A E H < S+ 0 0 151 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.8 48.6 -59.3 -44.3 55.2 11.8 66.7 29 29 A L H < S+ 0 0 37 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.802 102.5 68.4 -59.0 -35.2 58.4 13.6 65.5 30 30 A L S X S+ 0 0 0 -4,-1.9 2,-1.0 -5,-0.2 4,-0.6 0.859 78.5 72.3 -60.6 -51.3 60.8 10.5 66.2 31 31 A P T 4 + 0 0 29 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.584 67.6 72.1 -96.8 93.9 59.9 7.5 63.7 32 32 A Q T >4 S+ 0 0 101 -2,-1.0 3,-0.7 -3,-0.1 4,-0.1 0.250 106.7 32.2-142.9 -55.9 60.9 7.7 59.9 33 33 A E T 34 S+ 0 0 77 1,-0.3 2,-0.7 -3,-0.3 -3,-0.1 0.953 138.3 30.6 -66.3 -47.7 64.8 7.3 59.8 34 34 A Q T 3< S+ 0 0 9 -4,-0.6 -1,-0.3 1,-0.2 10,-0.0 -0.736 90.6 162.4 -94.0 80.5 64.4 5.0 62.9 35 35 A R < - 0 0 181 -2,-0.7 -1,-0.2 -3,-0.7 -2,-0.1 0.995 69.2 -5.0 -67.5 -69.7 60.8 3.8 61.8 36 36 A S S S+ 0 0 113 1,-0.2 2,-0.9 -4,-0.1 -2,-0.1 0.908 126.4 59.4 -91.7 -56.2 60.1 0.5 63.8 37 37 A V S S- 0 0 118 1,-0.1 2,-1.6 2,-0.0 -1,-0.2 -0.655 72.0-155.2 -79.4 105.2 63.3 -0.3 65.8 38 38 A E + 0 0 49 -2,-0.9 3,-0.1 1,-0.2 -36,-0.1 -0.562 43.3 135.4 -82.9 81.7 64.0 2.8 68.1 39 39 A S + 0 0 98 -2,-1.6 2,-1.5 1,-0.2 -1,-0.2 0.878 49.3 63.1 -99.9 -48.7 67.9 2.3 68.5 40 40 A S > + 0 0 39 1,-0.2 4,-1.9 3,-0.0 3,-0.4 -0.550 60.1 157.8 -85.4 77.9 69.8 5.7 68.1 41 41 A L T 4 + 0 0 45 -2,-1.5 2,-2.1 1,-0.2 -1,-0.2 0.995 67.6 40.9 -72.5 -67.4 68.3 7.7 71.1 42 42 A R T 4 S+ 0 0 111 1,-0.2 -1,-0.2 37,-0.1 3,-0.1 -0.404 121.7 47.2 -79.1 66.6 70.8 10.6 72.0 43 43 A A T 4 S+ 0 0 20 -2,-2.1 34,-2.9 1,-0.6 2,-0.4 0.103 94.4 87.5-172.2 -61.1 71.3 11.2 68.2 44 44 A Q < + 0 0 26 -4,-1.9 -1,-0.6 32,-0.2 32,-0.1 -0.748 43.6 81.0 -87.0 133.9 67.7 11.3 66.6 45 45 A V S S- 0 0 0 -2,-0.4 33,-1.7 34,-0.2 2,-0.1 0.030 72.2-178.5 -93.1 128.5 65.6 13.6 66.1 46 46 A P > - 0 0 2 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.457 43.6-103.5 -90.2 169.1 67.5 14.9 62.8 47 47 A F H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.837 120.8 60.7 -56.2 -34.8 66.9 17.8 60.3 48 48 A E H 4 S+ 0 0 94 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.888 108.6 44.1 -53.0 -43.6 65.5 15.2 57.7 49 49 A Q H 4 S+ 0 0 12 -3,-0.5 4,-0.3 2,-0.2 -2,-0.2 0.847 113.7 48.8 -73.4 -37.8 62.7 14.3 60.4 50 50 A I H >< S+ 0 0 8 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.957 111.4 51.1 -60.6 -52.1 62.1 18.1 61.2 51 51 A L T 3< S+ 0 0 101 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.656 92.1 82.6 -56.8 -16.6 61.9 18.8 57.3 52 52 A S T 3 S+ 0 0 56 -4,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 0.744 77.4 74.5 -60.5 -29.9 59.3 15.9 57.0 53 53 A L S X S- 0 0 66 -3,-1.1 3,-1.5 -4,-0.3 -24,-0.0 -0.687 90.9-105.2 -95.9 145.9 56.1 17.9 58.1 54 54 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.700 108.2 42.0 -38.4 -60.8 54.2 20.6 55.8 55 55 A E T 3 S+ 0 0 184 1,-0.2 2,-0.2 2,-0.1 -4,-0.1 0.223 93.3 84.5 -82.2 19.8 55.1 24.2 57.1 56 56 A L S < S+ 0 0 33 -3,-1.5 -1,-0.2 -5,-0.2 -3,-0.1 -0.406 75.2 75.8-110.0 55.6 58.9 23.4 57.7 57 57 A K S S+ 0 0 134 -2,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.586 98.1 29.0-131.5 -76.7 59.9 24.2 54.0 58 58 A A S S+ 0 0 108 3,-0.0 3,-0.1 4,-0.0 -2,-0.1 -0.269 88.6 111.5 -85.7 50.8 60.0 28.0 53.2 59 59 A N > - 0 0 71 -2,-0.5 3,-2.0 1,-0.1 -1,-0.0 -0.901 55.1-163.6-109.1 95.5 61.0 28.8 56.9 60 60 A P T 3 S+ 0 0 120 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.720 83.5 54.7 -59.4 -20.9 64.7 30.1 56.3 61 61 A F T 3> S+ 0 0 87 1,-0.1 4,-3.2 2,-0.1 5,-0.2 0.408 76.4 99.2 -88.5 2.7 65.6 29.7 60.1 62 62 A K H <> S+ 0 0 51 -3,-2.0 4,-2.4 1,-0.2 -1,-0.1 0.907 89.1 41.2 -63.5 -42.1 64.6 25.9 60.5 63 63 A E H > S+ 0 0 62 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 117.1 50.2 -64.7 -36.5 68.2 24.5 60.2 64 64 A R H > S+ 0 0 35 -4,-0.3 4,-2.3 2,-0.2 5,-0.2 0.949 109.8 50.2 -63.5 -47.7 69.5 27.5 62.4 65 65 A I H X S+ 0 0 30 -4,-3.2 4,-2.5 2,-0.2 3,-0.3 0.975 111.6 48.9 -47.9 -60.8 66.7 26.7 65.0 66 66 A C H X>S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 5,-0.6 0.835 110.9 50.5 -44.5 -45.1 68.0 22.9 64.9 67 67 A R H <5S+ 0 0 126 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.889 112.5 44.6 -66.2 -42.5 71.7 24.1 65.4 68 68 A V H <5S+ 0 0 38 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.883 111.3 57.3 -66.1 -41.0 70.9 26.4 68.5 69 69 A F H <5S- 0 0 23 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.895 133.8 -50.5 -48.3 -55.0 68.7 23.5 69.9 70 70 A S T <5S+ 0 0 46 -4,-1.7 -3,-0.2 8,-0.1 7,-0.1 0.465 89.1 113.9-126.7 -68.3 71.6 20.8 69.9 71 71 A T < + 0 0 12 -5,-0.6 -4,-0.1 2,-0.1 -3,-0.1 0.367 12.0 147.6 -96.9 -80.8 73.6 20.1 67.2 72 72 A S S S+ 0 0 111 1,-0.0 5,-0.1 -5,-0.0 -1,-0.1 -0.826 76.6 52.1 89.1 -86.8 77.3 20.3 66.0 73 73 A P S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.253 98.0 -86.1 -75.5 167.9 77.6 17.1 63.6 74 74 A A S S- 0 0 73 1,-0.2 2,-1.1 -3,-0.1 3,-0.1 -0.557 104.7 -8.0 -73.0 128.0 75.3 16.0 60.6 75 75 A K S S+ 0 0 97 -2,-0.3 2,-1.1 1,-0.1 -1,-0.2 -0.119 107.7 97.6 74.6 -37.2 72.1 13.9 61.7 76 76 A D + 0 0 81 -2,-1.1 -32,-0.2 1,-0.1 -1,-0.1 -0.708 66.2 116.0 -73.2 94.0 73.3 13.5 65.4 77 77 A S + 0 0 3 -34,-2.9 2,-1.4 -2,-1.1 5,-0.1 0.246 47.9 26.2-138.3-119.4 71.1 16.4 66.5 78 78 A L - 0 0 0 -33,-1.7 -35,-0.1 4,-0.1 -8,-0.1 -0.494 56.2-179.9 -83.7 90.4 67.9 17.2 68.8 79 79 A S > - 0 0 10 -2,-1.4 4,-3.1 -37,-0.1 -34,-0.2 -0.265 46.7 -95.6 -66.3 165.4 67.6 14.6 71.7 80 80 A F H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.863 125.5 54.8 -60.8 -36.7 64.6 14.9 74.2 81 81 A E H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.958 113.5 42.5 -55.3 -52.1 66.8 16.9 76.9 82 82 A D H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.943 109.4 61.1 -51.8 -51.9 67.6 19.4 74.0 83 83 A F H X S+ 0 0 18 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.801 111.7 36.9 -46.4 -41.6 63.8 19.2 73.0 84 84 A L H X S+ 0 0 6 -4,-2.0 4,-2.4 -3,-0.2 -1,-0.2 0.939 115.0 53.2 -75.0 -53.4 62.6 20.6 76.5 85 85 A D H X S+ 0 0 56 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.856 110.2 49.6 -51.4 -41.7 65.6 23.1 77.0 86 86 A L H >X S+ 0 0 15 -4,-2.6 4,-0.8 2,-0.2 3,-0.8 0.943 113.4 42.1 -57.1 -56.5 64.8 24.8 73.5 87 87 A L H 3X S+ 0 0 23 -4,-0.9 4,-1.0 -5,-0.3 3,-0.3 0.863 104.4 66.7 -71.7 -35.0 61.0 25.3 73.9 88 88 A S H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.788 96.2 57.5 -42.6 -38.3 61.5 26.5 77.5 89 89 A V H << S+ 0 0 15 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.911 114.1 37.1 -59.8 -46.1 63.3 29.6 75.9 90 90 A F H < S+ 0 0 38 -4,-0.8 91,-2.3 -3,-0.3 -2,-0.2 0.447 89.0 124.9 -82.4 -5.2 60.0 30.3 73.9 91 91 A S S >< S- 0 0 7 -4,-1.0 3,-2.4 89,-0.2 2,-1.5 -0.354 73.3-116.9 -62.8 133.2 57.6 29.3 76.8 92 92 A D T 3 S+ 0 0 102 89,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.528 113.6 47.9 -79.9 84.4 55.1 32.2 77.7 93 93 A T T 3 S+ 0 0 109 -2,-1.5 -1,-0.3 1,-0.3 -2,-0.1 -0.064 88.6 108.9 157.7 -50.4 56.5 32.5 81.3 94 94 A A S < S- 0 0 8 -3,-2.4 -1,-0.3 -6,-0.1 -5,-0.1 -0.150 74.7 -91.6 -63.0 157.7 60.3 32.6 80.3 95 95 A T > - 0 0 66 1,-0.1 4,-1.4 -3,-0.1 3,-0.2 -0.370 19.0-125.5 -77.0 147.9 62.5 35.7 80.5 96 96 A P H > S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.831 109.8 59.3 -56.8 -32.4 63.2 38.5 77.7 97 97 A D H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.954 103.6 48.3 -60.9 -52.0 67.1 38.0 78.2 98 98 A I H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 113.5 49.3 -56.9 -37.1 67.0 34.1 77.3 99 99 A K H X S+ 0 0 4 -4,-1.4 4,-2.4 77,-0.2 -2,-0.2 0.930 112.2 46.8 -64.1 -48.2 64.8 35.1 74.1 100 100 A S H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.885 109.9 54.6 -58.9 -40.4 67.3 37.9 73.1 101 101 A H H X S+ 0 0 45 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.930 109.3 47.7 -53.4 -48.5 70.2 35.2 73.7 102 102 A Y H X S+ 0 0 7 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.934 108.9 52.8 -59.6 -47.5 68.4 32.9 71.2 103 103 A A H X S+ 0 0 9 -4,-2.4 4,-1.3 2,-0.2 3,-0.3 0.925 110.2 50.0 -51.3 -46.5 68.0 35.8 68.7 104 104 A F H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.924 106.8 53.7 -47.2 -54.5 71.8 36.3 69.0 105 105 A R H < S+ 0 0 114 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.726 103.2 57.1 -65.1 -23.3 72.5 32.6 68.4 106 106 A I H < S+ 0 0 18 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.907 115.6 36.4 -63.8 -48.9 70.5 32.7 65.0 107 107 A F H < S+ 0 0 39 -4,-1.3 2,-1.5 -3,-0.3 -2,-0.2 0.832 107.6 67.1 -74.7 -37.0 72.8 35.5 63.7 108 108 A D S < S+ 0 0 27 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 -0.637 70.5 161.3 -79.7 81.5 76.1 34.1 65.3 109 109 A F + 0 0 137 -2,-1.5 2,-1.5 1,-0.2 -1,-0.2 0.932 48.7 60.8 -78.5 -50.8 76.1 30.9 63.0 110 110 A D S S- 0 0 121 1,-0.1 2,-2.0 0, 0.0 -1,-0.2 -0.416 107.5 -98.2 -88.5 66.8 79.6 29.3 63.0 111 111 A D S S+ 0 0 141 -2,-1.5 -1,-0.1 -3,-0.3 -3,-0.1 -0.029 94.4 93.0 69.8 -39.3 80.2 28.4 66.7 112 112 A D S S- 0 0 124 -2,-2.0 -1,-0.2 2,-0.1 3,-0.1 0.907 75.3-127.2 -70.6 -60.1 82.4 31.3 68.0 113 113 A G S S+ 0 0 18 1,-0.1 2,-1.0 -9,-0.1 49,-0.4 -0.110 75.4 100.1 129.7 -45.7 80.6 34.4 69.7 114 114 A T + 0 0 76 47,-0.1 47,-0.2 45,-0.1 2,-0.2 -0.702 45.5 168.1 -87.4 95.9 82.0 37.4 67.6 115 115 A L E -A 160 0A 9 45,-1.7 45,-3.1 -2,-1.0 2,-0.2 -0.606 42.4 -89.2 -92.1 163.7 79.4 38.5 64.9 116 116 A N E > -A 159 0A 61 43,-0.2 4,-2.2 -2,-0.2 3,-0.3 -0.507 32.3-117.0 -67.9 140.0 79.6 41.8 62.9 117 117 A R H > S+ 0 0 96 41,-1.6 4,-3.0 2,-0.2 5,-0.2 0.796 118.0 58.9 -39.9 -37.7 77.9 45.0 64.3 118 118 A E H > S+ 0 0 104 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.970 106.3 45.8 -58.6 -54.4 75.6 44.9 61.2 119 119 A D H > S+ 0 0 45 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.873 114.3 50.7 -54.5 -40.1 74.4 41.3 62.2 120 120 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.935 112.8 43.5 -58.6 -53.8 74.0 42.8 65.9 121 121 A S H X S+ 0 0 41 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.904 115.1 50.4 -60.5 -41.0 71.9 45.9 64.6 122 122 A R H X S+ 0 0 126 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.883 107.5 54.9 -59.0 -42.5 69.9 43.4 62.3 123 123 A L H X S+ 0 0 1 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.942 111.2 43.3 -53.4 -51.7 69.3 41.1 65.4 124 124 A V H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 51,-0.2 0.899 120.5 42.9 -63.3 -40.6 67.8 44.0 67.5 125 125 A N H < S+ 0 0 53 -4,-2.2 5,-0.3 2,-0.2 -2,-0.2 0.906 105.6 58.7 -74.1 -45.2 65.7 45.2 64.3 126 126 A C H < S+ 0 0 52 -4,-3.5 4,-0.4 1,-0.2 -1,-0.2 0.810 118.1 37.7 -54.9 -26.2 64.5 41.6 63.1 127 127 A L H >X S+ 0 0 5 -4,-1.2 4,-1.8 -5,-0.3 2,-1.3 0.923 115.5 52.2 -72.0 -67.4 63.0 41.6 66.7 128 128 A T T 3< S+ 0 0 3 -4,-3.1 -1,-0.2 1,-0.2 4,-0.1 -0.552 110.7 49.5 -75.5 89.5 61.9 45.4 66.8 129 129 A G T 3> S+ 0 0 45 -2,-1.3 4,-0.5 -3,-0.1 3,-0.3 -0.137 106.5 51.4 156.5 -62.9 60.0 45.0 63.5 130 130 A E T <4 S+ 0 0 115 -3,-0.8 2,-1.4 -4,-0.4 -2,-0.2 0.914 104.2 63.9 -59.7 -48.6 58.0 41.9 64.3 131 131 A G T < S- 0 0 16 -4,-1.8 -1,-0.2 1,-0.1 43,-0.1 -0.393 127.7 -71.7 -85.6 64.8 56.7 43.6 67.6 132 132 A E T 4 + 0 0 182 -2,-1.4 2,-0.6 -3,-0.3 -1,-0.1 0.944 69.9 164.2 57.5 66.4 54.7 46.6 66.3 133 133 A D < - 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0 0 67 -2,-0.3 3,-0.7 -47,-0.2 4,-0.7 -0.854 18.4-152.0 -84.9 120.0 79.8 39.7 71.6 162 162 A L H 3> S+ 0 0 0 -2,-0.6 4,-3.2 -49,-0.4 5,-0.3 0.642 79.1 94.7 -69.4 -10.9 76.0 40.5 72.3 163 163 A S H 3> S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.921 95.8 37.7 -38.4 -49.0 76.3 39.3 76.0 164 164 A E H <> S+ 0 0 103 -3,-0.7 4,-1.4 2,-0.1 -1,-0.2 0.948 117.0 51.2 -63.4 -53.7 77.0 43.1 76.8 165 165 A F H X S+ 0 0 0 -4,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.780 106.0 53.6 -63.9 -28.6 74.4 44.4 74.2 166 166 A Q H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.944 105.7 53.0 -68.3 -46.1 71.4 42.1 75.4 167 167 A H H < S+ 0 0 119 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.848 111.5 47.4 -54.7 -35.1 71.7 43.4 79.1 168 168 A V H >< S+ 0 0 67 -4,-1.4 3,-0.7 1,-0.1 4,-0.2 0.840 112.2 48.3 -78.0 -31.3 71.5 47.0 77.7 169 169 A I H >< S+ 0 0 6 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.818 92.6 79.8 -72.3 -26.7 68.3 46.1 75.5 170 170 A S T 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.552 77.3 74.6 -55.5 -8.5 66.7 44.4 78.6 171 171 A R T < S- 0 0 226 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.1 0.895 126.6 -50.9 -59.1 -49.1 65.7 48.0 79.7 172 172 A S S < S+ 0 0 97 -3,-1.5 2,-0.4 -4,-0.2 5,-0.2 0.373 85.3 123.3-158.0 -58.8 62.9 48.3 77.0 173 173 A P - 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