==== 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 BLOOD CLOTTING 18-NOV-04 1WT9 . COMPND 2 MOLECULE: AGKISACUTACIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR Z.ZHU,S.LIU,X.MO,X.YU,Z.LIANG,J.ZANG,W.ZHAO,M.TENG,L.NIU . 252 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 0 2 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 D 0 0 207 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 134.8 -13.4 0.3 42.2 2 2 A a - 0 0 39 4,-0.2 3,-0.1 1,-0.1 6,-0.1 -0.924 360.0 -96.6-128.0 154.4 -9.9 1.1 41.2 3 3 A S > - 0 0 75 -2,-0.3 3,-2.2 1,-0.2 2,-0.1 -0.150 61.3 -74.5 -60.4 160.6 -6.6 1.4 43.0 4 4 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.362 123.5 23.7 -60.7 130.1 -5.4 4.9 44.0 5 5 A G T 3 S+ 0 0 50 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.189 100.8 107.0 99.0 -16.6 -4.1 6.7 40.9 6 6 A W < - 0 0 31 -3,-2.2 2,-0.4 9,-0.1 -1,-0.3 -0.770 60.1-142.5 -99.6 141.8 -6.1 4.6 38.5 7 7 A S E -A 14 0A 48 7,-2.8 7,-3.5 -2,-0.3 2,-0.3 -0.814 14.9-139.9-102.4 143.0 -9.2 5.9 36.6 8 8 A S E +A 13 0A 74 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.781 23.6 168.2-107.8 149.0 -12.2 3.7 36.0 9 9 A Y E > S-A 12 0A 63 3,-2.1 3,-1.7 -2,-0.3 -2,-0.0 -0.898 72.0 -17.3-156.6 121.8 -14.4 3.3 32.9 10 10 A E T 3 S- 0 0 151 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.889 128.7 -45.1 45.7 55.0 -17.0 0.6 32.3 11 11 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.530 119.1 102.2 73.7 4.0 -15.7 -1.8 34.9 12 12 A H E < -A 9 0A 70 -3,-1.7 -3,-2.1 -10,-0.0 2,-0.4 -0.815 61.8-136.1-118.5 162.5 -12.0 -1.4 34.0 13 13 A a E -A 8 0A 18 -2,-0.3 116,-2.0 -5,-0.2 2,-0.3 -0.964 21.0-171.7-120.7 133.2 -9.2 0.5 35.5 14 14 A Y E -AB 7 128A 2 -7,-3.5 -7,-2.8 -2,-0.4 2,-0.3 -0.885 9.5-179.8-125.7 157.1 -6.7 2.6 33.5 15 15 A K E - B 0 127A 46 112,-1.7 112,-2.6 -2,-0.3 2,-0.4 -0.912 19.0-142.0-158.1 122.6 -3.4 4.5 34.2 16 16 A V E - B 0 126A 3 -2,-0.3 2,-0.5 110,-0.2 110,-0.2 -0.711 15.8-155.4 -86.9 136.1 -1.2 6.5 31.9 17 17 A F E - B 0 125A 14 108,-3.2 108,-1.7 -2,-0.4 -2,-0.0 -0.952 9.5-161.4-118.0 118.2 2.6 6.1 32.4 18 18 A K E + 0 0 144 -2,-0.5 -1,-0.1 106,-0.2 2,-0.1 0.682 61.1 103.1 -67.7 -22.5 4.9 8.9 31.3 19 19 A Q E S- 0 0 88 1,-0.1 2,-0.5 106,-0.1 106,-0.2 -0.367 75.2-121.1 -65.3 143.2 8.1 6.8 31.4 20 20 A S E + 0 0 61 102,-0.1 2,-0.3 104,-0.1 102,-0.1 -0.749 42.7 157.3 -91.7 124.7 9.3 5.7 27.9 21 21 A K E - B 0 123A 60 102,-2.1 102,-2.7 -2,-0.5 46,-0.1 -0.932 44.1 -97.7-139.7 163.1 9.6 2.0 27.3 22 22 A T > - 0 0 15 -2,-0.3 4,-2.8 100,-0.3 5,-0.2 -0.363 46.6-102.4 -74.4 161.3 9.6 -0.3 24.3 23 23 A W H > S+ 0 0 19 96,-2.0 4,-2.6 98,-0.4 5,-0.2 0.949 122.7 46.6 -50.3 -53.0 6.3 -2.0 23.5 24 24 A T H > S+ 0 0 65 95,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.902 113.7 45.8 -57.0 -47.6 7.4 -5.3 25.1 25 25 A D H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.877 112.0 53.3 -65.3 -37.0 8.8 -3.7 28.3 26 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.953 110.2 46.9 -61.0 -48.7 5.7 -1.6 28.6 27 27 A E H X S+ 0 0 26 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.918 114.3 46.9 -58.4 -47.4 3.4 -4.7 28.3 28 28 A S H X S+ 0 0 48 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.916 110.6 53.0 -61.1 -45.2 5.6 -6.5 30.9 29 29 A F H >X S+ 0 0 42 -4,-2.9 3,-0.9 1,-0.2 4,-0.8 0.899 106.1 53.5 -57.5 -44.9 5.5 -3.5 33.2 30 30 A b H >X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.3 3,-0.9 0.892 100.8 59.1 -59.8 -41.3 1.7 -3.3 33.0 31 31 A T H 3< S+ 0 0 63 -4,-1.7 6,-0.4 1,-0.3 5,-0.3 0.769 109.1 47.1 -60.5 -22.5 1.3 -7.0 34.1 32 32 A K H << S+ 0 0 153 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.622 100.4 64.8 -95.2 -13.8 3.2 -6.0 37.3 33 33 A Q H << S- 0 0 76 -3,-0.9 2,-0.3 -4,-0.8 -2,-0.2 0.821 118.9 -2.6 -78.4 -31.3 1.4 -2.9 38.2 34 34 A V S >< S- 0 0 31 -4,-1.1 3,-2.1 94,-0.1 -1,-0.3 -0.980 87.8 -86.9-157.0 150.0 -2.0 -4.5 38.8 35 35 A N T 3 S+ 0 0 160 -2,-0.3 -3,-0.1 1,-0.3 -4,-0.1 -0.454 116.7 14.9 -65.7 128.1 -3.4 -8.1 38.6 36 36 A G T 3 S+ 0 0 56 -5,-0.3 -1,-0.3 1,-0.3 -5,-0.1 0.511 94.7 157.7 86.5 6.2 -4.6 -8.7 35.1 37 37 A G < + 0 0 2 -3,-2.1 2,-0.3 -6,-0.4 -1,-0.3 -0.318 7.2 152.8 -69.2 146.6 -2.8 -5.7 33.8 38 38 A H E -C 128 0A 53 90,-1.8 90,-2.8 -8,-0.2 3,-0.1 -0.922 54.7 -70.1-156.4 172.3 -1.8 -5.3 30.1 39 39 A L E S-C 127 0A 1 -2,-0.3 88,-0.2 88,-0.2 172,-0.1 -0.461 77.4 -80.1 -66.7 148.7 -1.2 -2.5 27.7 40 40 A V - 0 0 0 86,-2.3 29,-3.2 27,-0.3 2,-0.4 -0.113 40.6-151.6 -55.3 147.1 -4.6 -0.9 27.0 41 41 A S - 0 0 0 27,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.983 4.5-150.8-119.2 131.9 -7.1 -2.5 24.5 42 42 A I + 0 0 4 -2,-0.4 3,-0.1 1,-0.1 26,-0.0 -0.899 26.5 162.1-106.9 105.8 -9.5 -0.2 22.6 43 43 A E + 0 0 76 -2,-0.7 2,-0.3 1,-0.1 174,-0.2 0.264 57.7 16.0-109.9 11.9 -12.6 -2.2 21.9 44 44 A S S > S- 0 0 50 1,-0.1 4,-2.8 173,-0.1 5,-0.2 -0.972 76.5-100.5-172.5 163.6 -15.2 0.5 21.1 45 45 A S H > S+ 0 0 72 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.936 120.6 52.3 -56.4 -50.1 -15.8 4.2 20.2 46 46 A G H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 111.3 45.4 -54.5 -48.5 -16.7 4.9 23.9 47 47 A E H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.934 110.8 53.9 -63.2 -44.9 -13.5 3.4 25.2 48 48 A A H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.877 109.9 48.4 -56.3 -39.4 -11.4 5.1 22.5 49 49 A D H X S+ 0 0 74 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.943 113.6 46.0 -67.1 -47.7 -12.9 8.5 23.6 50 50 A F H X S+ 0 0 47 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 116.2 44.0 -60.2 -50.1 -12.3 7.9 27.3 51 51 A V H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.900 111.4 55.0 -63.6 -40.4 -8.7 6.6 26.8 52 52 A G H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.927 112.4 42.1 -59.1 -45.8 -7.9 9.4 24.3 53 53 A Q H X S+ 0 0 125 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.875 111.6 55.3 -69.9 -37.4 -9.0 12.0 26.9 54 54 A L H >X S+ 0 0 11 -4,-2.4 3,-0.7 -5,-0.2 4,-0.5 0.939 111.1 45.2 -59.9 -47.6 -7.2 10.2 29.7 55 55 A I H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-2.2 0.944 105.5 60.3 -60.0 -50.4 -4.0 10.3 27.8 56 56 A A H 3< S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.729 95.1 66.5 -51.7 -23.4 -4.4 13.9 26.8 57 57 A Q H << S+ 0 0 131 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.801 118.0 18.4 -70.8 -27.9 -4.4 14.8 30.5 58 58 A K H << S+ 0 0 83 -3,-2.2 2,-0.6 -4,-0.5 -2,-0.2 0.725 113.8 67.0-113.5 -31.8 -0.7 13.7 30.9 59 59 A I < + 0 0 12 -4,-2.6 -1,-0.2 1,-0.1 7,-0.0 -0.848 42.8 155.9-101.2 116.9 0.9 13.7 27.5 60 60 A K + 0 0 171 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 0.120 44.0 98.7-125.1 21.0 1.3 17.0 25.8 61 61 A S - 0 0 33 1,-0.1 46,-0.3 4,-0.0 3,-0.1 -0.806 50.4-162.6-111.0 152.6 4.2 16.4 23.5 62 62 A A S S+ 0 0 51 -2,-0.3 46,-0.1 1,-0.1 -1,-0.1 0.407 79.2 83.0-109.1 -2.4 4.3 15.5 19.8 63 63 A K S S+ 0 0 173 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.573 100.6 31.4 -79.1 -7.8 7.8 14.1 19.7 64 64 A I S S- 0 0 27 -3,-0.1 43,-0.4 59,-0.0 2,-0.2 -0.790 71.0-141.4-135.5 178.1 6.5 10.8 20.9 65 65 A H - 0 0 5 -2,-0.2 2,-0.5 41,-0.1 41,-0.2 -0.755 25.1-108.0-131.4 178.8 3.4 8.6 20.7 66 66 A V E -D 105 0A 0 39,-2.3 39,-2.2 -2,-0.2 59,-0.3 -0.968 29.4-123.6-120.3 127.5 1.6 6.4 23.2 67 67 A W E -De 104 125A 0 57,-2.5 59,-1.1 -2,-0.5 -27,-0.3 -0.415 24.7-171.4 -68.4 135.2 1.7 2.6 23.1 68 68 A I E - 0 0 0 35,-1.9 35,-0.3 2,-0.2 -27,-0.2 -0.826 37.4-101.0-118.5 164.0 -1.6 0.6 22.9 69 69 A G E S+ 0 0 0 -29,-3.2 141,-2.0 -2,-0.3 2,-0.5 0.149 82.2 107.7 -76.4 21.4 -1.8 -3.2 23.2 70 70 A L E + F 0 209A 0 139,-0.2 33,-2.2 33,-0.2 2,-0.3 -0.863 39.7 157.6-102.9 130.4 -2.2 -4.2 19.5 71 71 A R E -DF 102 208A 46 137,-1.6 137,-2.1 -2,-0.5 2,-0.7 -0.996 45.6-110.0-149.6 148.7 0.8 -5.9 17.9 72 72 A A E - F 0 207A 0 29,-2.6 135,-0.2 -2,-0.3 29,-0.1 -0.719 25.8-153.6 -82.4 115.5 1.5 -8.2 14.9 73 73 A Q + 0 0 90 133,-2.6 -1,-0.2 -2,-0.7 134,-0.1 0.815 59.7 106.2 -58.1 -36.8 2.5 -11.6 16.4 74 74 A N - 0 0 44 1,-0.1 -2,-0.1 132,-0.1 5,-0.0 -0.088 61.4-149.0 -51.4 140.5 4.7 -12.7 13.4 75 75 A K S S+ 0 0 189 3,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.784 70.2 98.0 -80.3 -29.1 8.4 -12.7 13.8 76 76 A E S S- 0 0 107 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.069 84.2-119.8 -56.7 160.4 8.9 -11.9 10.0 77 77 A K S S+ 0 0 62 1,-0.2 2,-0.3 23,-0.0 -1,-0.1 0.831 96.0 5.6 -71.2 -34.9 9.5 -8.3 8.9 78 78 A Q - 0 0 9 2,-0.1 124,-0.2 21,-0.1 -1,-0.2 -0.947 63.4-135.8-144.2 163.0 6.4 -8.4 6.8 79 79 A c + 0 0 22 122,-3.9 123,-0.2 -2,-0.3 2,-0.1 0.329 63.1 117.8-106.3 7.2 3.5 -10.9 6.2 80 80 A S - 0 0 17 121,-0.6 -2,-0.1 1,-0.1 9,-0.1 -0.429 53.3-151.1 -71.4 150.4 3.3 -10.8 2.4 81 81 A I + 0 0 122 1,-0.2 8,-0.5 -2,-0.1 2,-0.3 0.594 68.1 3.3 -99.2 -13.7 3.9 -14.1 0.7 82 82 A E S S- 0 0 95 6,-0.2 6,-0.2 7,-0.0 -1,-0.2 -0.996 70.7 -97.5-165.4 165.3 5.3 -12.7 -2.6 83 83 A W > - 0 0 3 4,-2.3 3,-2.0 -2,-0.3 115,-0.2 -0.346 50.4 -99.1 -79.9 168.7 6.3 -9.8 -4.8 84 84 A S T 3 S+ 0 0 34 113,-2.0 114,-0.1 1,-0.3 -1,-0.1 0.751 124.5 59.8 -63.4 -21.2 3.9 -8.3 -7.4 85 85 A D T 3 S- 0 0 51 112,-0.2 -1,-0.3 84,-0.2 3,-0.1 0.326 118.5-109.9 -89.1 9.3 5.8 -10.4 -10.0 86 86 A G S < S+ 0 0 40 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.140 74.1 131.8 88.7 -21.8 5.0 -13.7 -8.3 87 87 A S - 0 0 37 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.275 59.2-108.9 -66.5 151.9 8.5 -14.5 -7.1 88 88 A S - 0 0 86 -6,-0.2 2,-1.4 -3,-0.1 -6,-0.2 -0.364 31.4-102.2 -77.5 159.7 9.0 -15.5 -3.4 89 89 A I + 0 0 40 -8,-0.5 -1,-0.1 1,-0.2 84,-0.1 -0.679 58.4 150.2 -86.2 92.3 10.7 -13.3 -0.9 90 90 A S + 0 0 93 -2,-1.4 2,-0.3 82,-0.1 -1,-0.2 0.350 62.9 39.3-102.9 1.5 14.1 -14.9 -0.8 91 91 A Y - 0 0 38 81,-0.2 2,-0.3 -3,-0.1 81,-0.1 -0.992 60.1-178.1-154.0 145.7 16.0 -11.7 0.1 92 92 A E - 0 0 68 -2,-0.3 83,-0.0 81,-0.1 143,-0.0 -0.970 15.8-179.4-142.5 155.4 15.4 -8.7 2.3 93 93 A N + 0 0 29 -2,-0.3 143,-2.7 2,-0.0 2,-0.1 -0.249 28.2 165.8-152.5 52.4 17.3 -5.5 3.1 94 94 A W B -i 236 0B 19 141,-0.2 2,-0.7 1,-0.1 143,-0.1 -0.367 41.2-128.3 -74.3 149.0 15.1 -3.7 5.7 95 95 A I > - 0 0 32 141,-1.4 3,-3.4 1,-0.2 4,-0.3 -0.907 32.4-129.6 -93.0 115.7 16.1 -0.8 7.9 96 96 A E G > S+ 0 0 95 -2,-0.7 3,-2.0 1,-0.3 -1,-0.2 0.808 104.7 54.2 -33.9 -54.7 15.0 -2.2 11.3 97 97 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.594 96.4 70.8 -62.9 -10.2 13.0 0.8 12.3 98 98 A E G < S+ 0 0 34 -3,-3.4 2,-0.9 138,-0.2 -1,-0.3 0.573 76.4 84.6 -84.6 -10.1 11.1 0.6 9.1 99 99 A S < - 0 0 10 -3,-2.0 2,-0.8 -4,-0.3 20,-0.5 -0.851 63.7-174.0 -93.8 107.5 9.2 -2.6 10.2 100 100 A K + 0 0 33 -2,-0.9 18,-0.2 18,-0.2 -3,-0.1 -0.769 24.7 146.5-109.3 87.7 6.3 -1.1 12.2 101 101 A K + 0 0 21 -2,-0.8 -29,-2.6 15,-0.1 2,-0.4 0.356 52.3 76.2-104.0 5.1 4.4 -4.0 13.9 102 102 A d E S-DG 71 117A 0 15,-2.0 15,-3.2 -31,-0.2 2,-0.3 -0.936 71.1-138.7-117.7 139.2 3.3 -2.2 17.1 103 103 A L E + G 0 116A 0 -33,-2.2 -35,-1.9 -2,-0.4 2,-0.3 -0.669 25.4 162.2-100.8 154.0 0.5 0.3 17.3 104 104 A G E -DG 67 115A 0 11,-1.6 11,-2.7 -2,-0.3 2,-0.4 -0.956 31.8-116.9-156.2 167.6 0.2 3.6 19.1 105 105 A V E -DG 66 114A 1 -39,-2.2 -39,-2.3 -2,-0.3 2,-0.3 -0.913 25.7-148.1-116.3 144.5 -1.9 6.8 19.2 106 106 A H > > - 0 0 25 7,-0.5 5,-2.5 -2,-0.4 3,-1.8 -0.814 24.0-121.5-115.6 151.4 -0.5 10.3 18.5 107 107 A I G > 5S+ 0 0 52 -43,-0.4 3,-1.7 -46,-0.3 -45,-0.1 0.733 104.3 76.3 -59.1 -23.1 -1.4 13.7 19.8 108 108 A E G 3 5S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -46,-0.0 0.737 105.3 33.9 -63.2 -22.6 -2.0 14.8 16.2 109 109 A T G < 5S- 0 0 48 -3,-1.8 -1,-0.3 4,-0.1 -2,-0.2 0.132 124.1 -98.6-116.4 18.2 -5.3 13.0 16.2 110 110 A G T < 5S- 0 0 32 -3,-1.7 -3,-0.2 1,-0.2 -54,-0.2 0.790 76.6 -62.8 70.1 25.6 -6.1 13.6 19.8 111 111 A F S - 0 0 48 -2,-0.3 3,-1.9 -18,-0.2 -18,-0.2 -0.502 36.9-138.0 -65.2 121.8 8.7 0.4 15.3 119 119 A d T 3 S+ 0 0 9 -20,-0.5 -96,-2.0 -2,-0.3 -95,-0.4 0.709 98.4 57.4 -55.4 -28.0 8.2 -1.9 18.3 120 120 A E T 3 S+ 0 0 88 -98,-0.2 -1,-0.3 -97,-0.1 2,-0.1 0.355 79.8 114.4 -89.1 7.7 11.6 -1.2 19.9 121 121 A Q < - 0 0 77 -3,-1.9 2,-0.6 1,-0.1 -98,-0.4 -0.489 69.5-125.8 -73.7 146.8 10.9 2.5 20.0 122 122 A Q + 0 0 124 -100,-0.2 -100,-0.3 -2,-0.1 -102,-0.1 -0.872 46.6 145.2-100.2 122.1 10.7 3.9 23.6 123 123 A D E -B 21 0A 5 -102,-2.7 -102,-2.1 -2,-0.6 -57,-0.1 -0.961 50.6 -86.1-150.4 165.3 7.4 5.7 24.4 124 124 A P E - 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