==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 25-JUL-06 2IZP . COMPND 2 MOLECULE: PUTATIVE MEMBRANE ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR P.T.ERSKINE,M.J.KNIGHT,A.RUAUX,H.MIKOLAJEK,N.WONG-FAT-SANG, . 541 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 79.3 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 . 39 7.2 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0.2 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 2 2 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 2 4 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 . 2 2 6 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 . 2 4 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 1030 A A 0 0 116 0, 0.0 2,-2.4 0, 0.0 79,-0.2 0.000 360.0 360.0 360.0 -89.7 -17.4 30.8 -3.7 2 1031 A G - 0 0 38 1,-0.1 2,-2.0 78,-0.1 75,-0.1 -0.279 360.0-156.4 -57.9 76.3 -15.7 27.7 -5.2 3 1032 A A - 0 0 5 -2,-2.4 2,-0.2 73,-0.3 -1,-0.1 -0.381 14.1-169.4 -66.9 83.3 -14.4 29.6 -8.3 4 1033 A R + 0 0 171 -2,-2.0 73,-0.1 1,-0.1 258,-0.1 -0.526 25.1 147.8 -69.9 132.1 -14.1 26.5 -10.5 5 1034 A A + 0 0 1 -2,-0.2 260,-0.2 257,-0.1 261,-0.1 0.071 19.5 126.0-165.0 42.2 -12.2 27.1 -13.8 6 1035 A M S S+ 0 0 145 259,-0.1 2,-0.3 257,-0.0 256,-0.1 0.627 71.7 34.8 -85.1 -21.0 -10.3 24.0 -14.9 7 1036 A T S > S- 0 0 70 1,-0.1 4,-1.7 255,-0.0 -1,-0.0 -0.925 82.5-109.9-135.8 161.7 -11.6 23.7 -18.5 8 1037 A D H > S+ 0 0 53 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.825 121.6 56.1 -57.5 -28.0 -12.8 25.9 -21.4 9 1038 A D H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.924 99.7 55.5 -66.3 -51.6 -16.3 24.6 -20.5 10 1039 A D H 4 S+ 0 0 55 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.852 111.7 48.7 -48.8 -37.1 -16.1 25.7 -16.9 11 1040 A L H ><>S+ 0 0 6 -4,-1.7 3,-3.8 2,-0.2 5,-1.3 1.000 110.8 44.1 -64.2 -73.9 -15.3 29.1 -18.4 12 1041 A R H ><5S+ 0 0 83 -4,-2.0 3,-3.0 1,-0.3 5,-0.2 0.817 107.3 61.6 -38.2 -48.8 -18.1 29.4 -21.0 13 1042 A A T 3<5S+ 0 0 95 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.679 106.6 47.4 -53.5 -25.5 -20.6 28.1 -18.4 14 1043 A A T < 5S- 0 0 58 -3,-3.8 -1,-0.3 -4,-0.4 -2,-0.3 0.260 128.0-102.8 -94.3 -3.1 -19.6 31.2 -16.5 15 1044 A G T < 5S+ 0 0 51 -3,-3.0 2,-1.9 -4,-0.3 -3,-0.3 0.362 84.7 127.8 96.6 -7.6 -20.1 33.4 -19.6 16 1045 A V < + 0 0 7 -5,-1.3 2,-0.7 53,-0.2 -4,-0.3 -0.538 24.3 150.2 -85.1 77.4 -16.4 33.7 -20.4 17 1046 A D > - 0 0 34 -2,-1.9 3,-2.3 -5,-0.2 49,-0.1 -0.799 28.5-169.2-114.6 90.9 -16.5 32.6 -24.0 18 1047 A R T 3> S+ 0 0 56 -2,-0.7 4,-1.2 1,-0.3 5,-0.2 0.617 78.4 75.8 -51.5 -19.0 -13.7 34.3 -25.9 19 1048 A R H 3> S+ 0 0 138 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.785 89.8 58.0 -68.8 -27.3 -15.2 33.1 -29.2 20 1049 A V H X> S+ 0 0 58 -3,-2.3 4,-2.4 2,-0.2 3,-1.2 0.991 103.1 45.3 -71.0 -61.0 -18.0 35.7 -29.0 21 1050 A P H 3> S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 42,-0.2 0.849 118.7 47.3 -51.9 -36.2 -16.0 39.0 -28.8 22 1051 A E H 3X S+ 0 0 45 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.716 107.8 54.1 -78.0 -22.9 -13.9 37.7 -31.7 23 1052 A Q H X S+ 0 0 21 -4,-1.8 3,-2.5 2,-0.2 4,-1.4 0.993 111.4 50.1 -63.6 -57.5 -18.6 44.8 -42.6 32 1061 A F H 3< S+ 0 0 0 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.4 51.1 -51.4 -32.1 -15.7 47.2 -43.1 33 1062 A A H 3< S+ 0 0 50 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.718 102.0 59.9 -78.4 -16.6 -14.5 45.1 -45.9 34 1063 A S H << S+ 0 0 28 -3,-2.5 15,-0.2 -4,-0.8 -2,-0.2 0.724 80.3 109.8 -86.9 -20.5 -17.9 45.0 -47.6 35 1064 A L < + 0 0 11 -4,-1.4 2,-0.3 -5,-0.1 15,-0.1 -0.265 47.5 177.7 -45.5 133.4 -17.8 48.7 -47.9 36 1065 A R B -A 49 0A 92 13,-0.7 13,-0.9 100,-0.1 3,-0.1 -0.985 27.4-125.1-146.6 145.2 -17.4 49.8 -51.5 37 1066 A L - 0 0 8 -2,-0.3 100,-0.1 11,-0.2 12,-0.1 -0.426 46.6 -88.7 -76.6 156.1 -17.2 53.2 -53.2 38 1067 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.310 53.3-169.6 -58.9 160.1 -19.6 53.8 -56.1 39 1068 A D E -B 46 0B 28 7,-2.0 7,-3.6 -3,-0.1 2,-0.5 -0.920 23.6-127.3-142.8 168.5 -18.3 52.8 -59.5 40 1069 A R E -B 45 0B 22 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.985 28.6-178.7-123.2 124.2 -19.0 53.0 -63.2 41 1070 A I E > -B 44 0B 58 3,-0.8 3,-3.0 -2,-0.5 -2,-0.0 -0.981 65.9 -16.7-126.4 130.6 -19.1 49.8 -65.2 42 1071 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.721 132.6 -47.4 52.1 24.6 -19.7 49.3 -69.0 43 1072 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.3 106,-0.0 2,-0.2 0.461 119.8 111.1 96.0 2.4 -21.1 52.8 -69.0 44 1073 A R E < -B 41 0B 123 -3,-3.0 -3,-0.8 105,-0.0 2,-0.5 -0.535 64.8-122.8-104.4 172.9 -23.3 52.3 -66.0 45 1074 A F E -B 40 0B 70 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.3 -0.960 20.1-162.1-120.3 121.0 -23.2 53.6 -62.4 46 1075 A V E -B 39 0B 41 -7,-3.6 -7,-2.0 -2,-0.5 -2,-0.0 -0.882 16.1-132.3-109.3 119.4 -23.1 51.3 -59.4 47 1076 A D - 0 0 113 -2,-0.6 2,-0.2 -9,-0.2 -10,-0.0 -0.092 23.9-125.8 -55.5 162.4 -24.0 52.4 -56.0 48 1077 A G - 0 0 17 -10,-0.1 2,-0.6 89,-0.1 -11,-0.2 -0.502 26.2 -95.6-100.4 177.8 -21.6 51.6 -53.1 49 1078 A R B -A 36 0A 127 -13,-0.9 -13,-0.7 -15,-0.2 2,-0.4 -0.864 32.7-142.2 -96.7 120.0 -22.4 49.8 -49.9 50 1079 A R - 0 0 110 -2,-0.6 87,-0.1 -15,-0.1 84,-0.1 -0.704 37.1 -94.4 -81.5 133.7 -23.1 52.2 -47.0 51 1080 A A - 0 0 12 82,-0.5 2,-1.6 -2,-0.4 -1,-0.1 -0.161 22.8-132.9 -51.2 125.5 -21.6 50.8 -43.8 52 1081 A N >> - 0 0 82 1,-0.2 3,-0.7 -24,-0.1 4,-0.7 -0.666 25.2-171.9 -78.0 90.7 -23.9 48.8 -41.5 53 1082 A L H 3> S+ 0 0 61 -2,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.652 74.7 71.0 -62.8 -16.2 -22.8 50.7 -38.4 54 1083 A T H 3> S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.964 87.5 60.3 -63.8 -52.6 -24.8 48.2 -36.3 55 1084 A V H <> S+ 0 0 35 -3,-0.7 4,-0.7 1,-0.3 -27,-0.4 0.807 105.8 49.9 -44.3 -41.8 -22.3 45.4 -36.9 56 1085 A F H >X S+ 0 0 0 -4,-0.7 4,-1.5 1,-0.2 3,-1.2 0.927 105.7 58.3 -61.4 -47.0 -19.6 47.5 -35.3 57 1086 A D H 3X S+ 0 0 74 -4,-1.5 4,-1.4 -3,-0.5 -2,-0.2 0.847 103.0 50.5 -50.8 -42.9 -22.0 48.2 -32.4 58 1087 A D H 3X S+ 0 0 79 -4,-1.6 4,-0.7 1,-0.2 -1,-0.3 0.704 107.0 57.2 -76.0 -18.2 -22.4 44.5 -31.5 59 1088 A A H X S+ 0 0 36 -4,-2.3 4,-1.8 -5,-0.2 3,-1.5 0.997 109.5 48.5 -67.2 -61.0 -19.1 42.2 -21.9 66 1095 A H H 3X S+ 0 0 11 -4,-3.1 4,-3.8 1,-0.3 5,-0.4 0.851 105.9 56.2 -44.5 -49.8 -16.2 39.8 -21.9 67 1096 A A H 3X S+ 0 0 14 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.3 0.846 108.7 49.1 -62.3 -27.0 -13.9 42.1 -19.9 68 1097 A R H S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 3,-0.1 0.463 93.0 86.2 -88.4 -10.9 4.1 32.4 -2.4 101 1130 A L H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.931 82.6 61.4 -55.9 -43.9 0.4 33.5 -2.2 102 1131 A Q H > S+ 0 0 68 1,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.897 100.2 53.4 -44.0 -53.9 1.8 37.0 -2.5 103 1132 A G H > S+ 0 0 14 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.850 106.2 51.6 -56.8 -38.3 3.2 36.1 -6.0 104 1133 A L H X S+ 0 0 6 -4,-1.5 4,-2.5 -3,-0.5 -1,-0.2 0.958 103.8 58.3 -67.5 -41.9 -0.1 34.9 -7.2 105 1134 A V H X S+ 0 0 32 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.898 107.6 47.1 -49.4 -45.4 -1.8 38.1 -6.1 106 1135 A D H X S+ 0 0 90 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.888 107.7 55.4 -67.3 -36.6 0.5 40.1 -8.3 107 1136 A V H X S+ 0 0 4 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.933 109.0 50.0 -58.9 -43.5 -0.1 37.7 -11.2 108 1137 A I H >X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 3,-0.7 0.933 106.9 51.9 -55.5 -56.9 -3.8 38.4 -10.8 109 1138 A G H 3X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.827 108.1 52.1 -51.7 -41.6 -3.3 42.2 -10.8 110 1139 A Q H 3X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.806 108.9 53.3 -62.8 -31.3 -1.3 41.9 -14.0 111 1140 A G H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 3,-0.5 0.916 111.1 52.7 -58.1 -53.2 -11.1 52.8 -29.0 125 1154 A L H 3X S+ 0 0 8 -4,-2.8 4,-3.4 1,-0.3 -1,-0.2 0.888 109.7 50.8 -56.6 -38.0 -9.9 51.1 -32.2 126 1155 A T H 3X S+ 0 0 4 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.815 109.5 51.4 -70.7 -27.7 -13.4 49.9 -32.9 127 1156 A K H X S+ 0 0 50 -4,-1.9 4,-3.7 -3,-0.2 3,-0.6 0.936 109.7 46.5 -65.9 -40.1 -19.1 56.1 -41.2 135 1164 A V H 3X S+ 0 0 5 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.966 103.5 59.2 -68.5 -46.6 -17.1 58.3 -43.6 136 1165 A M H 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.731 117.1 37.3 -56.6 -18.5 -16.8 55.7 -46.3 137 1166 A S H X< S+ 0 0 11 -4,-0.8 3,-1.5 -3,-0.6 4,-0.3 0.801 115.3 51.3 -92.9 -48.7 -20.7 55.9 -46.3 138 1167 A K H >< S+ 0 0 96 -4,-3.7 3,-1.7 1,-0.3 4,-0.2 0.895 105.4 57.0 -57.3 -38.6 -21.1 59.6 -45.7 139 1168 A L G >< S+ 0 0 0 -4,-3.3 3,-1.6 1,-0.3 -1,-0.3 0.640 88.8 76.0 -69.6 -13.0 -18.7 60.6 -48.5 140 1169 A Q G X S+ 0 0 8 -3,-1.5 3,-0.9 -5,-0.3 -1,-0.3 0.662 81.8 67.9 -76.1 -11.0 -20.8 58.6 -51.0 141 1170 A D G < S+ 0 0 108 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.659 97.0 57.4 -74.0 -12.3 -23.3 61.5 -50.9 142 1171 A Y G < S+ 0 0 70 -3,-1.6 12,-2.0 -4,-0.2 2,-0.3 0.046 95.6 71.6-109.5 27.9 -20.6 63.5 -52.7 143 1172 A I E < +C 153 0C 6 -3,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.999 56.5 146.5-143.7 138.3 -20.1 61.3 -55.7 144 1173 A S E -C 152 0C 49 8,-1.6 8,-2.9 -2,-0.3 2,-0.3 -0.997 49.5 -80.4-168.4 159.8 -22.4 60.8 -58.7 145 1174 A A E +C 151 0C 50 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.549 41.4 169.3 -71.3 132.2 -22.9 60.2 -62.4 146 1175 A K + 0 0 122 4,-1.7 5,-0.2 1,-0.4 -1,-0.2 0.693 65.2 0.4-105.0 -84.0 -22.4 63.4 -64.4 147 1176 A D S > S- 0 0 81 1,-0.1 3,-0.6 4,-0.0 -1,-0.4 -0.379 86.6 -96.8 -89.6-175.7 -22.2 62.5 -68.1 148 1177 A D T 3 S+ 0 0 135 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.125 130.5 34.6 -88.9 40.6 -22.5 58.9 -69.4 149 1178 A K T 3 S+ 0 0 117 1,-0.3 73,-0.8 -2,-0.1 2,-0.3 0.196 114.9 63.1-171.0 -2.0 -18.7 59.1 -69.4 150 1179 A N E < - D 0 221C 42 -3,-0.6 -4,-1.7 71,-0.2 2,-0.3 -0.907 57.0-151.3-137.7 165.2 -17.9 61.2 -66.4 151 1180 A M E -CD 145 220C 1 69,-2.4 69,-1.8 -2,-0.3 2,-0.4 -0.896 13.7-135.1-127.7 157.9 -18.3 61.4 -62.6 152 1181 A K E -CD 144 219C 61 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.4 -0.972 20.8-179.9-118.1 135.7 -18.7 64.2 -60.1 153 1182 A I E -CD 143 218C 0 65,-2.6 2,-1.4 -2,-0.4 65,-1.2 -0.952 20.5-160.2-137.2 118.9 -16.7 64.3 -56.8 154 1183 A D >> + 0 0 40 -12,-2.0 4,-1.7 -2,-0.4 3,-0.9 -0.565 26.3 164.5 -90.3 70.1 -16.9 67.1 -54.2 155 1184 A G H 3> + 0 0 0 -2,-1.4 4,-3.6 60,-0.8 5,-0.2 0.764 67.2 66.1 -64.1 -30.2 -13.6 66.2 -52.6 156 1185 A G H 3> S+ 0 0 27 -3,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.915 107.2 43.3 -55.6 -40.0 -13.4 69.4 -50.7 157 1186 A K H <> S+ 0 0 104 -3,-0.9 4,-1.8 2,-0.2 3,-0.4 0.904 112.6 50.8 -73.4 -41.6 -16.4 68.2 -48.8 158 1187 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.893 104.3 58.2 -62.4 -38.2 -15.1 64.7 -48.4 159 1188 A K H X S+ 0 0 66 -4,-3.6 4,-2.4 1,-0.2 -1,-0.2 0.862 104.5 54.9 -55.5 -34.1 -11.8 66.2 -47.1 160 1189 A A H X S+ 0 0 57 -4,-0.9 4,-2.2 -3,-0.4 -2,-0.2 0.915 106.9 47.2 -61.7 -53.8 -14.1 67.7 -44.5 161 1190 A L H X S+ 0 0 35 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.935 113.3 48.5 -56.4 -46.1 -15.6 64.4 -43.4 162 1191 A I H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.941 110.2 51.7 -66.1 -41.7 -12.1 62.8 -43.1 163 1192 A Q H X S+ 0 0 53 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.844 103.9 57.0 -62.5 -36.8 -10.7 65.7 -41.1 164 1193 A Q H X S+ 0 0 117 -4,-2.2 4,-1.8 2,-0.2 3,-0.4 0.958 106.2 50.3 -61.1 -43.9 -13.6 65.5 -38.6 165 1194 A V H < S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.921 110.5 50.9 -56.6 -41.5 -12.7 61.9 -37.9 166 1195 A I H >< S+ 0 0 26 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.771 108.9 50.6 -66.2 -28.9 -9.1 63.0 -37.4 167 1196 A D H 3< S+ 0 0 103 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.801 117.4 38.0 -82.5 -26.7 -10.0 65.8 -35.0 168 1197 A H T 3< S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.259 79.6 157.7-119.4 45.1 -12.2 63.5 -32.8 169 1198 A L < - 0 0 31 -3,-0.7 -3,-0.1 1,-0.1 -45,-0.0 -0.521 54.7 -93.9 -66.2 135.9 -10.0 60.4 -32.9 170 1199 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 31,-0.4 -0.294 38.9-144.9 -61.1 130.8 -10.8 58.1 -29.9 171 1200 A T - 0 0 104 29,-0.1 2,-0.3 -3,-0.1 29,-0.2 -0.828 13.3-158.7-100.7 135.0 -8.4 58.7 -27.0 172 1201 A M E -E 199 0D 9 27,-3.4 27,-2.3 -2,-0.4 2,-0.4 -0.815 7.0-156.7-117.5 152.8 -7.3 55.8 -24.8 173 1202 A Q E -E 198 0D 97 -2,-0.3 25,-0.2 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