==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 13-JAN-98 1BOS . COMPND 2 MOLECULE: SHIGA-LIKE TOXIN I B SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PHAGE H30, ENTEROBACTERIA PHAGE H-19B; . AUTHOR H.LING,A.BOODHOO,B.HAZES,M.D.CUMMINGS,G.D.ARMSTRONG, . 1380 20 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1100 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 576 41.7 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 . 20 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 . 138 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 0 15 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 19 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 0 20 24 56 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 20 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 1101 A T 0 0 82 0, 0.0 54,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.9 20.0 62.4 0.4 2 1102 A P - 0 0 69 0, 0.0 52,-1.5 0, 0.0 2,-0.1 -0.227 360.0-103.6 -64.6 149.7 19.7 62.4 -3.5 3 1103 A D E +A 53 0A 100 50,-0.2 50,-0.2 1,-0.2 3,-0.1 -0.441 38.1 176.0 -62.2 145.4 21.6 60.0 -5.7 4 1104 A a E - 0 0 24 48,-2.4 2,-0.3 1,-0.4 49,-0.2 0.670 58.8 -6.1-122.9 -52.3 24.5 61.9 -7.5 5 1105 A V E -A 52 0A 12 47,-1.2 47,-2.6 20,-0.1 -1,-0.4 -0.985 50.3-166.9-146.5 150.1 26.5 59.3 -9.6 6 1106 A T E +A 51 0A 81 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.984 40.9 94.1-133.6 135.6 26.5 55.5 -10.0 7 1107 A G E S-A 50 0A 19 43,-1.9 43,-2.7 -2,-0.3 2,-0.3 -0.970 74.2 -58.9 169.6-174.0 29.4 53.6 -11.7 8 1108 A K E -A 49 0A 121 -2,-0.3 17,-0.6 41,-0.2 2,-0.5 -0.643 64.1 -95.1 -87.9 154.8 32.6 51.8 -11.2 9 1109 A V E -G 24 0B 15 39,-0.6 15,-0.2 -2,-0.3 3,-0.1 -0.622 33.8-167.7 -70.8 120.8 35.5 53.8 -9.4 10 1110 A E E - 0 0 68 13,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.817 65.2 -28.3 -77.7 -40.4 37.7 55.2 -12.1 11 1111 A Y E -G 23 0B 40 12,-0.7 12,-1.9 338,-0.2 -1,-0.3 -0.930 55.0-144.0-162.1 162.2 40.6 56.2 -9.7 12 1112 A T E -GH 22 348B 0 336,-1.4 336,-2.5 -2,-0.3 2,-0.4 -0.892 13.3-158.0-123.9 158.7 41.0 57.2 -6.1 13 1113 A K E -GH 21 347B 36 8,-2.6 8,-2.6 -2,-0.3 2,-0.5 -0.996 13.3-140.0-142.4 136.4 43.5 59.9 -4.7 14 1114 A Y E -GH 20 346B 1 332,-2.7 332,-0.9 -2,-0.4 2,-0.2 -0.863 31.1-145.9 -93.4 130.7 45.0 60.4 -1.2 15 1115 A N > - 0 0 19 4,-2.3 3,-1.9 -2,-0.5 4,-0.1 -0.629 21.1-110.4-104.9 161.2 45.1 64.1 -0.5 16 1116 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 329,-0.0 0.711 117.5 49.8 -63.1 -21.9 47.6 66.2 1.5 17 1117 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 327,-0.0 3,-0.1 -0.015 122.2-101.8-103.1 22.1 45.1 66.9 4.3 18 1118 A D S < S+ 0 0 38 -3,-1.9 2,-0.2 1,-0.2 -2,-0.1 0.632 82.6 127.6 63.8 19.4 44.1 63.2 4.7 19 1119 A T - 0 0 16 -4,-0.1 -4,-2.3 11,-0.0 2,-0.4 -0.557 54.1-131.1 -89.9 175.1 40.8 63.4 2.8 20 1120 A F E -GI 14 31B 0 11,-2.4 11,-2.2 -6,-0.2 2,-0.3 -0.994 12.1-152.4-134.3 129.0 40.2 61.0 -0.1 21 1121 A T E -GI 13 30B 11 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.3 -0.817 11.2-173.3-102.5 146.3 39.1 61.8 -3.6 22 1122 A V E -GI 12 29B 1 7,-2.3 7,-2.3 -2,-0.3 2,-0.5 -0.947 14.9-149.8-133.4 145.6 37.1 59.4 -5.9 23 1123 A K E +GI 11 28B 41 -12,-1.9 -13,-3.2 -2,-0.3 -12,-0.7 -0.980 25.7 165.0-120.6 116.3 36.1 59.7 -9.6 24 1124 A V E > -GI 9 27B 1 3,-1.5 3,-1.8 -2,-0.5 2,-0.3 -1.000 63.8 -27.9-131.7 128.6 32.9 57.9 -10.4 25 1125 A G T 3 S- 0 0 39 -17,-0.6 -18,-0.1 -2,-0.4 -20,-0.1 -0.530 124.5 -32.4 67.2-125.1 31.0 58.5 -13.6 26 1126 A D T 3 S+ 0 0 103 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.222 118.5 88.2-112.7 7.0 31.8 62.1 -14.6 27 1127 A K E < -I 24 0B 42 -3,-1.8 -3,-1.5 31,-0.1 2,-0.5 -0.829 58.7-152.8-110.0 147.4 32.1 63.7 -11.2 28 1128 A E E +I 23 0B 72 -2,-0.3 32,-2.7 -5,-0.2 33,-0.5 -0.992 30.2 169.7-114.2 119.5 35.3 63.9 -9.0 29 1129 A L E -I 22 0B 3 -7,-2.3 -7,-2.3 -2,-0.5 2,-0.3 -0.799 19.6-148.0-127.8 166.0 34.2 64.1 -5.3 30 1130 A F E -Ij 21 62B 71 31,-2.1 33,-1.7 -2,-0.2 2,-0.4 -0.943 3.3-159.8-131.4 162.2 36.0 63.8 -1.9 31 1131 A T E -I 20 0B 2 -11,-2.2 -11,-2.4 -2,-0.3 33,-0.1 -0.979 13.8-156.9-137.8 149.1 35.1 62.5 1.6 32 1132 A N + 0 0 99 31,-0.4 2,-0.8 -2,-0.4 3,-0.1 0.347 62.7 110.7-101.1 1.4 36.8 63.4 5.0 33 1133 A R > - 0 0 49 30,-0.3 3,-1.6 1,-0.2 4,-0.4 -0.687 55.0-159.0 -79.9 108.2 35.6 60.1 6.7 34 1134 A W T > S+ 0 0 137 -2,-0.8 3,-1.6 1,-0.3 4,-0.5 0.878 86.6 67.3 -58.9 -33.2 38.8 58.0 7.2 35 1135 A N T 3> S+ 0 0 46 1,-0.3 4,-0.7 2,-0.1 -1,-0.3 0.799 94.2 58.6 -57.4 -27.3 36.7 54.8 7.5 36 1136 A L H <> S+ 0 0 0 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 0.696 84.7 81.8 -79.7 -12.6 35.7 55.0 3.8 37 1137 A Q H <> S+ 0 0 8 -3,-1.6 4,-2.0 -4,-0.4 5,-0.2 0.952 99.5 33.2 -64.6 -56.4 39.3 55.0 2.4 38 1138 A S H > S+ 0 0 53 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.851 117.2 56.7 -69.4 -29.5 39.9 51.2 2.5 39 1139 A L H X S+ 0 0 5 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.956 111.2 43.2 -64.0 -47.9 36.3 50.4 1.7 40 1140 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.894 112.4 51.6 -68.1 -37.5 36.4 52.5 -1.5 41 1141 A L H X S+ 0 0 4 -4,-2.0 4,-2.9 -5,-0.3 -1,-0.2 0.941 111.0 49.8 -66.9 -36.8 39.9 51.1 -2.6 42 1142 A S H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 109.9 50.3 -62.6 -39.8 38.4 47.6 -2.1 43 1143 A A H <>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 4,-0.4 0.906 112.9 47.9 -62.6 -36.4 35.4 48.6 -4.3 44 1144 A Q H ><5S+ 0 0 19 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.968 112.4 46.9 -68.3 -52.5 37.9 49.9 -6.9 45 1145 A I H 3<5S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.866 117.6 41.8 -57.9 -42.2 40.1 46.8 -6.9 46 1146 A T T 3<5S- 0 0 70 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.314 109.8-117.5 -93.3 6.6 37.2 44.3 -7.1 47 1147 A G T < 5 + 0 0 34 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.821 50.5 168.0 71.2 29.6 35.2 46.3 -9.7 48 1148 A M < - 0 0 18 -5,-2.0 -39,-0.6 -6,-0.2 2,-0.5 -0.329 37.1-120.4 -72.1 161.6 32.0 46.9 -7.5 49 1149 A T E -A 8 0A 50 20,-2.3 20,-2.3 -41,-0.2 2,-0.3 -0.907 33.6-165.7 -98.6 128.5 29.4 49.4 -8.7 50 1150 A V E -AB 7 68A 1 -43,-2.7 -43,-1.9 -2,-0.5 2,-0.5 -0.888 14.2-153.9-118.1 149.0 29.0 52.3 -6.2 51 1151 A T E -AB 6 67A 13 16,-1.7 16,-2.2 -2,-0.3 2,-0.5 -0.992 12.2-155.3-116.0 123.1 26.2 55.0 -5.8 52 1152 A I E -AB 5 66A 0 -47,-2.6 -48,-2.4 -2,-0.5 -47,-1.2 -0.896 4.1-158.9-101.8 128.9 27.3 58.2 -4.1 53 1153 A K E +AB 3 65A 40 12,-2.0 12,-0.8 -2,-0.5 11,-0.6 -0.945 31.1 135.3-107.5 123.3 24.5 60.2 -2.5 54 1154 A T - 0 0 16 -52,-1.5 3,-0.2 -2,-0.5 9,-0.1 -0.949 54.4-140.0-167.1 146.8 25.2 64.0 -1.9 55 1155 A N S S+ 0 0 135 -2,-0.3 2,-1.2 1,-0.2 8,-0.1 0.698 100.9 69.8 -80.2 -20.4 23.6 67.4 -2.2 56 1156 A A + 0 0 30 6,-0.5 2,-1.9 1,-0.1 -1,-0.2 -0.439 66.3 163.5 -92.4 61.5 27.0 68.8 -3.4 57 1157 A a + 0 0 47 -2,-1.2 2,-0.3 -3,-0.2 -1,-0.1 -0.423 38.6 88.2 -84.0 74.4 26.8 66.9 -6.7 58 1158 A H S > S- 0 0 107 -2,-1.9 3,-2.2 -30,-0.1 -31,-0.1 -0.967 92.8 -65.9-154.5 162.2 29.4 68.8 -8.7 59 1159 A N T 3 S+ 0 0 105 -2,-0.3 -30,-0.2 1,-0.3 3,-0.1 -0.343 125.1 22.3 -58.3 131.1 33.2 68.5 -9.2 60 1160 A G T 3 S+ 0 0 49 -32,-2.7 -1,-0.3 1,-0.3 -31,-0.2 0.336 93.2 139.7 94.4 -6.0 34.9 69.1 -5.9 61 1161 A G < - 0 0 2 -3,-2.2 -31,-2.1 -33,-0.5 -1,-0.3 -0.310 47.8-126.4 -70.3 153.9 31.8 68.3 -3.9 62 1162 A G B +j 30 0B 22 -33,-0.2 -6,-0.5 -3,-0.1 2,-0.3 -0.640 28.0 177.2 -97.1 161.0 32.0 66.4 -0.6 63 1163 A F + 0 0 13 -33,-1.7 -31,-0.4 -2,-0.2 -30,-0.3 -0.960 25.5 178.3-150.5 166.2 30.1 63.2 0.3 64 1164 A S + 0 0 9 -11,-0.6 2,-0.5 -2,-0.3 -10,-0.1 0.396 64.1 83.7-142.8 -15.3 29.7 60.6 3.1 65 1165 A E E +B 53 0A 22 -12,-0.8 -12,-2.0 18,-0.1 2,-0.3 -0.828 49.5 166.0-100.2 124.5 27.0 58.2 1.9 66 1166 A V E -BC 52 84A 0 18,-1.0 18,-2.6 -2,-0.5 2,-0.4 -0.996 23.2-153.3-134.8 135.1 28.0 55.4 -0.5 67 1167 A I E -BC 51 83A 24 -16,-2.2 -16,-1.7 -2,-0.3 2,-0.5 -0.939 13.5-150.9-105.6 134.3 26.0 52.2 -1.5 68 1168 A F E BC 50 82A 0 14,-2.9 14,-1.5 -2,-0.4 -18,-0.2 -0.937 360.0 360.0-112.1 116.1 28.2 49.2 -2.5 69 1169 A R 0 0 160 -20,-2.3 -20,-2.3 -2,-0.5 12,-0.1 -0.928 360.0 360.0-115.5 360.0 26.7 46.8 -5.1 70 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 1201 B T 0 0 78 0, 0.0 54,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 19.4 36.6 20.7 72 1202 B P - 0 0 70 0, 0.0 52,-1.4 0, 0.0 2,-0.0 -0.260 360.0-105.4 -66.2 148.5 17.0 35.2 18.0 73 1203 B D E +M 123 0C 103 50,-0.2 50,-0.2 1,-0.2 3,-0.1 -0.400 37.1 176.8 -61.3 148.1 18.0 34.7 14.3 74 1204 B b E - 0 0 23 48,-2.1 2,-0.3 1,-0.5 49,-0.2 0.650 58.6 -6.5-123.3 -51.7 16.4 37.3 12.1 75 1205 B V E -M 122 0C 12 47,-1.2 47,-2.5 20,-0.1 -1,-0.5 -0.988 51.3-165.8-147.5 150.8 17.7 36.7 8.4 76 1206 B T E +M 121 0C 78 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.987 41.1 92.1-133.6 136.0 20.2 34.4 6.8 77 1207 B G E S-M 120 0C 19 43,-2.0 43,-2.8 -2,-0.4 2,-0.2 -0.977 74.2 -55.7 167.6-172.8 21.5 35.0 3.2 78 1208 B K - 0 0 117 -2,-0.3 17,-0.7 41,-0.2 2,-0.5 -0.651 62.3 -98.3 -88.2 156.8 24.2 36.6 1.1 79 1209 B V E - D 0 94A 15 39,-0.5 15,-0.2 -2,-0.2 3,-0.1 -0.648 33.6-170.2 -76.6 120.7 24.7 40.4 1.5 80 1210 B E E - 0 0 95 13,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.960 66.8 -23.7 -76.6 -49.9 22.9 42.1 -1.4 81 1211 B Y E - D 0 93A 29 12,-0.6 12,-2.0 -12,-0.1 -1,-0.4 -0.965 54.9-145.9-152.6 161.8 24.4 45.6 -0.7 82 1212 B T E -CD 68 92A 0 -14,-1.5 -14,-2.9 -2,-0.3 2,-0.3 -0.900 13.3-158.1-122.5 157.5 26.0 47.6 2.1 83 1213 B K E -CD 67 91A 31 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -0.998 13.1-140.3-140.6 133.9 25.7 51.4 2.6 84 1214 B Y E -CD 66 90A 0 -18,-2.6 -18,-1.0 -2,-0.3 2,-0.2 -0.827 31.5-143.9 -91.1 129.9 27.9 53.9 4.6 85 1215 B N > - 0 0 19 4,-2.5 3,-2.0 -2,-0.5 4,-0.1 -0.641 20.1-111.4-101.0 157.9 25.7 56.3 6.4 86 1216 B D T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -21,-0.1 0.714 117.9 49.3 -58.8 -22.8 26.1 60.0 7.2 87 1217 B D T 3 S- 0 0 105 2,-0.1 -1,-0.3 -23,-0.0 3,-0.1 -0.011 122.6-101.9-103.0 22.8 26.5 59.4 11.0 88 1218 B D S < S+ 0 0 37 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.635 82.8 128.2 63.6 17.0 29.2 56.6 10.4 89 1219 B T - 0 0 17 -4,-0.1 -4,-2.5 11,-0.0 2,-0.4 -0.567 53.7-131.9 -87.8 173.2 26.8 53.7 11.0 90 1220 B F E -DE 84 101A 1 11,-2.2 11,-2.3 -6,-0.2 2,-0.3 -0.982 12.1-152.7-132.7 129.4 26.7 51.0 8.3 91 1221 B T E -DE 83 100A 13 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.3 -0.835 10.7-172.1-104.7 148.5 23.6 49.5 6.7 92 1222 B V E -DE 82 99A 1 7,-2.6 7,-2.3 -2,-0.3 2,-0.5 -0.966 14.7-149.6-136.6 143.5 23.3 45.9 5.2 93 1223 B K E +DE 81 98A 43 -12,-2.0 -13,-2.9 -2,-0.3 -12,-0.6 -0.987 26.6 163.1-117.9 118.4 20.5 44.2 3.2 94 1224 B V E > -DE 79 97A 1 3,-1.6 3,-1.8 -2,-0.5 2,-0.2 -0.999 64.0 -25.8-132.9 130.2 20.4 40.5 3.7 95 1225 B G T 3 S- 0 0 40 -17,-0.7 -20,-0.1 -2,-0.4 -18,-0.1 -0.483 124.1 -33.7 68.7-129.0 17.3 38.5 2.7 96 1226 B D T 3 S+ 0 0 105 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.231 118.6 87.1-111.5 9.2 14.3 40.9 2.8 97 1227 B K E < -E 94 0A 40 -3,-1.8 -3,-1.6 31,-0.1 2,-0.5 -0.847 59.0-152.1-115.6 145.7 15.4 43.1 5.7 98 1228 B E E +E 93 0A 73 -2,-0.3 32,-2.6 -5,-0.2 33,-0.5 -0.989 29.7 170.5-112.9 122.1 17.6 46.3 5.6 99 1229 B L E -E 92 0A 2 -7,-2.3 -7,-2.6 -2,-0.5 2,-0.3 -0.855 19.4-146.1-130.6 162.0 19.3 46.6 9.1 100 1230 B F E -Ef 91 132A 72 31,-2.3 33,-1.7 -2,-0.3 2,-0.3 -0.932 3.7-157.8-129.7 156.5 22.1 48.9 10.4 101 1231 B T E -E 90 0A 2 -11,-2.3 -11,-2.2 -2,-0.3 33,-0.1 -0.963 12.6-158.9-129.4 150.4 25.0 48.5 13.0 102 1232 B N + 0 0 97 31,-0.4 2,-0.8 -2,-0.3 3,-0.1 0.311 62.7 108.7-102.7 5.0 26.8 51.2 14.9 103 1233 B R > - 0 0 53 30,-0.3 3,-1.5 1,-0.2 4,-0.4 -0.716 55.9-158.8 -84.6 113.1 29.9 48.9 15.6 104 1234 B W T > S+ 0 0 137 -2,-0.8 3,-1.7 1,-0.3 4,-0.5 0.880 86.9 67.5 -64.3 -33.2 32.8 50.3 13.5 105 1235 B N T 3> S+ 0 0 45 1,-0.3 4,-0.8 2,-0.1 -1,-0.3 0.784 94.2 59.4 -53.9 -28.9 34.6 46.9 13.7 106 1236 B L H <> S+ 0 0 0 -3,-1.5 4,-3.1 1,-0.2 -1,-0.3 0.691 84.0 81.6 -76.3 -13.8 31.9 45.3 11.6 107 1237 B Q H <> S+ 0 0 10 -3,-1.7 4,-2.1 -4,-0.4 5,-0.2 0.955 99.8 32.9 -64.8 -51.8 32.3 47.5 8.5 108 1238 B S H > S+ 0 0 59 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.875 116.9 57.2 -75.6 -29.5 35.2 45.8 6.8 109 1239 B L H X S+ 0 0 5 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.964 111.0 43.2 -61.4 -47.7 34.1 42.4 8.1 110 1240 B L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.893 111.9 52.4 -69.2 -34.6 30.7 42.8 6.4 111 1241 B L H X S+ 0 0 4 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.914 110.1 49.8 -67.9 -35.5 32.2 44.3 3.1 112 1242 B S H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 6,-0.2 0.924 109.6 51.2 -64.6 -40.2 34.7 41.2 2.9 113 1243 B A H X>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.5 0.899 112.7 47.2 -62.8 -36.4 31.7 38.9 3.4 114 1244 B Q H ><5S+ 0 0 20 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.993 112.6 46.8 -68.6 -57.2 29.9 40.7 0.6 115 1245 B I H 3<5S+ 0 0 63 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.874 118.2 41.2 -51.8 -47.0 32.9 40.7 -1.8 116 1246 B T H 3<5S- 0 0 72 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.346 110.0-118.6 -89.5 7.9 33.6 36.9 -1.2 117 1247 B G T <<5 + 0 0 31 -3,-1.5 -3,-0.2 -4,-0.5 -4,-0.1 0.808 49.3 169.9 67.2 32.2 29.9 35.8 -1.2 118 1248 B M < - 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