==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 05-AUG-02 1MC2 . COMPND 2 MOLECULE: ACUTOHAEMONLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR Q.LIU,Q.Q.HUANG,R.G.ZHANG,C.M.WEEKS,C.JELSCH,M.K.TENG, . 122 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.5 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 . 5 4.1 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 . 1 0.8 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.1 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+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 1 0 0 0 0 0 0 1 1 0 0 0 0 0 1 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 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 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 1001 A S > 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 172.8 14.3 3.0 2.1 2 1002 A L H > + 0 0 97 58,-2.1 4,-2.6 1,-0.2 5,-0.2 0.777 360.0 62.5 -56.2 -29.1 11.0 1.2 1.9 3 1003 A F H > S+ 0 0 143 57,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.938 107.1 40.0 -66.5 -47.5 12.8 -1.6 0.2 4 1004 A E H > S+ 0 0 11 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.927 116.2 52.0 -64.4 -42.3 15.1 -2.4 3.2 5 1005 A L H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.942 110.3 47.5 -61.0 -47.8 12.2 -1.9 5.6 6 1006 A G H X S+ 0 0 17 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.922 111.2 51.1 -61.0 -41.0 9.9 -4.2 3.8 7 1007 A K H X S+ 0 0 115 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.932 110.1 49.4 -62.6 -43.0 12.6 -6.9 3.6 8 1008 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.904 110.2 50.7 -60.2 -43.7 13.2 -6.7 7.3 9 1009 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 -5,-0.2 6,-0.4 0.938 112.8 46.6 -60.3 -45.5 9.5 -6.9 8.0 10 1010 A W H X S+ 0 0 142 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 112.6 49.7 -62.2 -44.2 9.2 -10.0 5.8 11 1011 A Q H < S+ 0 0 28 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 118.5 38.2 -60.6 -43.2 12.3 -11.6 7.4 12 1012 A E H < S+ 0 0 16 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.848 132.3 21.8 -77.7 -36.7 11.1 -11.0 10.9 13 1013 A T H < S- 0 0 20 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.637 84.2-133.2-108.1 -22.1 7.4 -11.8 10.5 14 1014 A G < + 0 0 59 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.414 68.1 123.6 73.9 2.8 7.0 -13.9 7.4 15 1015 A K S S- 0 0 46 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.688 76.3-105.6 -94.6 140.9 4.1 -11.6 6.4 16 1016 A N > - 0 0 89 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.521 36.1-143.6 -61.1 124.3 3.9 -9.7 3.1 17 1017 A P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.903 90.2 45.2 -68.2 -42.7 4.7 -6.2 4.4 18 1018 A V H > S+ 0 0 111 1,-0.2 4,-1.8 3,-0.2 5,-0.2 0.936 116.1 46.3 -69.7 -41.8 2.5 -4.0 2.2 19 1019 A K H 4 S+ 0 0 101 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.918 123.9 33.3 -56.8 -48.5 -0.6 -6.2 2.6 20 1020 A N H < S+ 0 0 6 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.783 136.6 16.4 -86.9 -28.2 -0.1 -6.6 6.3 21 1022 A Y H < S+ 0 0 10 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.274 96.6 91.9-131.8 5.5 1.3 -3.2 7.4 22 1023 A G S < S+ 0 0 12 -4,-1.8 8,-2.5 -5,-0.3 -3,-0.1 0.704 112.2 7.5 -75.1 -20.4 0.7 -0.8 4.5 23 1024 A L S S+ 0 0 75 85,-0.4 87,-2.1 -5,-0.2 2,-0.2 0.140 92.4 143.2-145.0 20.1 -2.6 0.4 5.8 24 1025 A Y >> - 0 0 0 85,-0.2 4,-2.0 3,-0.1 3,-0.6 -0.451 62.8 -40.8 -75.7 135.4 -2.9 -1.2 9.3 25 1026 A G T 34 S- 0 0 0 82,-2.4 85,-0.2 -2,-0.2 90,-0.1 -0.061 99.3 -45.2 57.3-153.4 -4.4 0.7 12.2 26 1027 A a T 34 S+ 0 0 5 9,-0.1 -1,-0.2 8,-0.1 -2,-0.1 0.500 134.5 29.4 -93.2 -5.6 -3.8 4.4 12.8 27 1028 A N T <4 S+ 0 0 0 -3,-0.6 2,-0.5 6,-0.2 -2,-0.2 0.544 87.8 100.0-131.6 -15.6 -0.1 4.5 12.3 28 1029 A b S < S- 0 0 0 -4,-2.0 2,-0.4 -5,-0.0 4,-0.1 -0.709 87.9 -31.1 -89.2 129.4 1.1 1.8 9.9 29 1030 A G S S+ 0 0 37 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.2 -0.590 113.6 35.8 84.4-131.4 1.9 2.6 6.3 30 1031 A V S S+ 0 0 87 -8,-2.5 2,-0.0 -2,-0.4 82,-0.0 -0.177 105.2 24.0 -62.0 149.5 0.1 5.3 4.5 31 1032 A G S S- 0 0 60 2,-0.0 -2,-0.1 82,-0.0 -5,-0.0 -0.231 87.8 -79.4 91.2-173.0 -0.9 8.4 6.4 32 1033 A G - 0 0 49 1,-0.2 2,-0.3 -4,-0.1 16,-0.1 0.196 59.0 -56.7-107.2-143.0 0.5 9.9 9.5 33 1034 A R + 0 0 91 15,-0.1 2,-0.3 85,-0.0 85,-0.2 -0.793 48.5 156.5-107.8 156.7 0.2 9.1 13.2 34 1035 A G - 0 0 1 -2,-0.3 83,-0.2 83,-0.1 -8,-0.1 -0.938 58.2 -51.3-163.7 173.1 -2.8 8.9 15.6 35 1036 A E S S- 0 0 100 81,-2.8 81,-0.3 -2,-0.3 -9,-0.1 -0.347 70.8-114.8 -58.2 126.0 -3.7 7.2 18.8 36 1037 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.326 15.1-150.6 -70.7 149.3 -2.7 3.6 18.3 37 1038 A L S S- 0 0 67 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.691 71.8 -19.6 -85.8 -24.8 -5.3 0.8 18.3 38 1039 A D S > S- 0 0 20 1,-0.1 4,-2.1 66,-0.0 5,-0.1 -0.915 85.4 -68.2-169.4-175.3 -3.1 -2.0 19.6 39 1040 A A H > S+ 0 0 15 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.884 126.8 51.8 -66.4 -43.9 0.4 -3.2 20.1 40 1041 A T H > S+ 0 0 0 59,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 111.0 49.1 -54.5 -46.2 1.2 -3.6 16.4 41 1042 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 106.4 56.2 -65.6 -36.1 -0.1 -0.1 15.8 42 1043 A R H X S+ 0 0 130 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.904 102.4 56.4 -60.2 -39.6 2.1 1.2 18.6 43 1044 A c H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 108.2 47.8 -53.8 -45.0 5.1 -0.3 16.9 44 1045 A b H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.860 109.9 51.6 -67.2 -37.1 4.2 1.8 13.8 45 1046 A F H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.945 111.3 47.4 -60.6 -53.0 3.7 5.0 15.9 46 1047 A V H X S+ 0 0 93 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 111.0 53.0 -57.3 -41.2 7.2 4.5 17.5 47 1048 A H H X S+ 0 0 12 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.935 108.3 47.5 -63.9 -45.1 8.7 3.9 14.1 48 1049 A K H X S+ 0 0 40 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.906 112.3 51.0 -64.4 -38.1 7.3 7.1 12.5 49 1050 A d H >< S+ 0 0 19 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.901 105.7 56.7 -61.3 -37.3 8.5 9.0 15.6 50 1051 A e H >< S+ 0 0 29 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.892 99.4 59.5 -60.1 -40.1 12.0 7.4 15.1 51 1052 A Y H >< S+ 0 0 39 -4,-1.9 3,-1.9 1,-0.2 -1,-0.3 0.691 84.1 81.3 -63.7 -18.3 12.1 8.8 11.6 52 1053 A K T << S+ 0 0 130 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.804 84.6 61.5 -61.1 -26.3 11.7 12.4 13.0 53 1057 A K T < S+ 0 0 103 -3,-1.5 2,-1.9 -4,-0.4 -1,-0.3 0.540 76.2 102.1 -75.2 -6.4 15.5 12.4 13.7 54 1058 A L < + 0 0 20 -3,-1.9 3,-0.4 1,-0.2 5,-0.2 -0.473 34.8 149.7 -84.6 86.4 16.4 11.9 10.1 55 1059 A T S S+ 0 0 111 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.0 0.715 70.3 41.2 -87.8 -19.4 17.4 15.4 9.1 56 1060 A D S S+ 0 0 138 -3,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.149 113.1 40.6-117.6 17.5 19.9 14.5 6.4 57 1061 A f S S- 0 0 24 -3,-0.4 2,-0.6 24,-0.1 0, 0.0 -0.973 75.6-108.4-162.7 166.9 18.3 11.6 4.6 58 1067 A D > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 3,-0.1 -0.903 15.5-157.6-115.5 111.8 15.0 10.4 3.1 59 1068 A S T 4 S+ 0 0 34 -2,-0.6 -1,-0.1 1,-0.2 -8,-0.0 0.700 92.3 46.5 -62.7 -24.7 13.4 7.4 4.9 60 1069 A K T 4 S+ 0 0 120 -59,-0.2 -58,-2.1 -58,-0.1 -57,-0.3 0.844 125.2 21.0 -83.7 -41.3 11.4 6.4 1.9 61 1070 A K T 4 S+ 0 0 129 -60,-0.2 2,-0.3 -59,-0.1 -2,-0.2 0.749 91.3 96.9-105.4 -32.5 14.0 6.6 -0.9 62 1071 A D < - 0 0 60 -4,-2.3 2,-0.2 1,-0.1 -5,-0.0 -0.522 62.4-139.9 -82.2 128.6 17.5 6.3 0.4 63 1072 A R - 0 0 151 -2,-0.3 2,-0.3 -60,-0.1 -1,-0.1 -0.473 21.8-178.8 -82.5 151.8 19.1 2.9 0.3 64 1073 A Y - 0 0 16 -2,-0.2 2,-0.4 -63,-0.1 14,-0.1 -0.953 26.2-106.9-146.2 164.1 21.3 1.5 3.1 65 1074 A S + 0 0 60 -2,-0.3 11,-2.7 2,-0.0 2,-0.3 -0.788 43.2 148.3 -96.2 133.2 23.2 -1.7 3.8 66 1075 A Y E -A 75 0A 28 -2,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.978 30.4-137.0-151.9 165.2 22.2 -4.4 6.3 67 1076 A K E -A 74 0A 145 7,-2.2 7,-2.6 -2,-0.3 2,-0.6 -0.957 4.7-149.5-122.9 143.4 22.5 -8.1 6.8 68 1077 A W E +A 73 0A 76 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.957 41.6 151.7-105.1 108.7 20.0 -10.7 7.9 69 1078 A K E > -A 72 0A 140 3,-2.5 3,-1.4 -2,-0.6 -2,-0.1 -0.987 59.9 -3.4-149.6 129.6 22.2 -13.3 9.6 70 1079 A N T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.871 127.0 -58.6 53.9 40.1 21.5 -15.8 12.4 71 1080 A K T 3 S+ 0 0 160 1,-0.2 2,-0.4 -60,-0.0 -1,-0.3 0.707 116.0 113.5 63.3 23.0 18.0 -14.4 12.8 72 1081 A A E < -A 69 0A 42 -3,-1.4 -3,-2.5 2,-0.0 2,-0.5 -0.953 64.8-135.3-124.3 146.3 19.4 -11.0 13.5 73 1082 A I E -A 68 0A 2 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.884 24.3-171.1 -94.9 123.3 19.3 -7.7 11.6 74 1083 A V E -A 67 0A 77 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.2 -0.943 17.1-139.6-121.4 109.5 22.7 -6.1 11.6 75 1084 A g E -A 66 0A 14 -2,-0.5 -9,-0.3 -9,-0.2 8,-0.1 -0.451 28.3-140.7 -68.2 134.6 22.9 -2.6 10.2 76 1086 A G - 0 0 18 -11,-2.7 2,-1.8 -2,-0.2 -1,-0.1 0.198 37.9 -52.2 -86.6-156.8 26.0 -2.2 8.0 77 1087 A K S S+ 0 0 212 -13,-0.0 2,-0.2 6,-0.0 -1,-0.1 -0.558 78.9 155.5 -90.0 81.2 28.6 0.4 7.3 78 1088 A N - 0 0 34 -2,-1.8 -14,-0.1 -13,-0.1 -3,-0.0 -0.639 49.4 -96.3-106.7 159.4 26.3 3.3 6.6 79 1089 A Q > - 0 0 142 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.339 53.2 -96.3 -67.5 157.8 26.6 7.0 6.7 80 1090 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.856 120.8 42.0 -55.0 -47.7 25.2 8.5 10.0 81 1091 A f H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.907 115.6 51.5 -66.6 -37.6 21.6 9.4 8.9 82 1092 A M H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.859 107.8 52.3 -66.9 -35.0 21.3 6.2 7.0 83 1093 A Q H X S+ 0 0 54 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 107.8 51.6 -67.1 -40.7 22.4 4.2 10.0 84 1094 A E H X S+ 0 0 72 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.917 110.4 49.7 -57.0 -45.6 19.7 6.0 12.1 85 1095 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 110.4 49.5 -60.1 -48.1 17.2 5.0 9.5 86 1096 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.913 110.8 49.5 -55.7 -45.6 18.4 1.4 9.5 87 1097 A E H X S+ 0 0 86 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.867 109.4 51.2 -69.6 -32.7 18.1 1.2 13.3 88 1098 A e H X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.932 113.3 46.1 -61.3 -45.8 14.6 2.7 13.3 89 1099 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.891 111.2 52.3 -64.9 -44.4 13.6 0.0 10.7 90 1100 A K H X S+ 0 0 57 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.942 109.7 47.3 -57.2 -50.6 15.2 -2.8 12.7 91 1101 A A H X S+ 0 0 61 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.898 112.6 51.2 -60.3 -39.5 13.5 -2.0 15.9 92 1102 A F H X S+ 0 0 14 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.929 108.4 49.3 -63.9 -47.1 10.2 -1.7 14.1 93 1103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.903 112.7 48.4 -60.8 -42.5 10.5 -5.1 12.4 94 1104 A I H X S+ 0 0 59 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.922 110.4 52.1 -60.9 -45.7 11.4 -6.7 15.7 95 1105 A c H X S+ 0 0 43 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.915 108.1 51.1 -57.1 -45.3 8.4 -5.0 17.4 96 1106 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.935 111.0 48.1 -60.9 -43.6 6.0 -6.3 14.7 97 1107 A R H >< S+ 0 0 94 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.928 107.8 55.4 -60.5 -45.0 7.3 -9.8 15.2 98 1108 A E H 3< S+ 0 0 123 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.763 112.1 44.6 -58.9 -24.7 6.9 -9.5 19.0 99 1109 A N T X< S+ 0 0 37 -4,-1.2 3,-2.0 -3,-0.6 4,-0.4 0.205 73.6 111.4-111.7 18.1 3.3 -8.6 18.5 100 1110 A L G X + 0 0 58 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.833 69.9 67.7 -58.9 -32.1 2.1 -11.1 15.9 101 1111 A D G 3 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.663 107.8 38.0 -70.0 -9.3 -0.1 -12.8 18.5 102 1112 A T G < S+ 0 0 67 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.244 78.9 136.4-118.6 11.5 -2.3 -9.7 18.7 103 1113 A Y < - 0 0 32 -3,-1.4 2,-0.6 -4,-0.4 3,-0.1 -0.418 45.5-148.9 -57.2 125.9 -2.3 -8.8 14.9 104 1114 A N >> - 0 0 60 -2,-0.2 3,-1.9 1,-0.1 4,-0.6 -0.874 12.4-157.2-108.9 113.5 -6.0 -8.0 14.2 105 1115 A K G >4 S+ 0 0 150 -2,-0.6 3,-1.1 1,-0.3 4,-0.4 0.809 93.7 62.8 -58.1 -33.7 -7.1 -8.8 10.7 106 1116 A S G 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.707 103.0 50.1 -62.9 -22.9 -9.9 -6.2 11.1 107 1117 A F G <4 S+ 0 0 46 -3,-1.9 -82,-2.4 1,-0.1 3,-0.3 0.514 84.7 91.9 -89.7 -9.5 -7.3 -3.5 11.5 108 1118 A R S << S+ 0 0 28 -3,-1.1 2,-0.6 -4,-0.6 -85,-0.4 0.876 96.9 30.7 -56.2 -46.4 -5.3 -4.5 8.4 109 1119 A Y S S- 0 0 140 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.3 -0.881 93.2-179.9-115.3 91.8 -7.2 -2.1 6.1 110 1120 A H - 0 0 41 -87,-2.1 2,-1.5 -2,-0.6 -3,-0.1 -0.776 38.0-119.6-107.6 141.8 -8.1 0.7 8.4 111 1121 A L > - 0 0 133 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.572 32.1-172.4 -72.3 87.0 -10.1 4.0 8.0 112 1122 A K G > S+ 0 0 34 -2,-1.5 3,-2.1 1,-0.3 -1,-0.2 0.840 76.6 63.6 -58.7 -34.6 -7.2 6.4 8.9 113 1123 A P G 3 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.748 95.4 62.9 -61.6 -20.3 -9.3 9.6 9.0 114 1124 A S G < S+ 0 0 66 -3,-1.7 -2,-0.2 2,-0.1 -88,-0.1 0.545 83.4 111.1 -76.9 -7.9 -11.3 8.0 11.8 115 1125 A a < - 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