==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONIN 06-APR-00 1E0R . COMPND 2 MOLECULE: THERMOSOME; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR G.BOSCH,W.BAUMEISTER,L.-O.ESSEN . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.6 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 . 2 1.3 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 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 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 1 214 B M 0 0 156 0, 0.0 2,-0.3 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 129.1 -0.8 42.0 26.2 2 215 B N + 0 0 85 151,-0.0 148,-0.5 2,-0.0 2,-0.3 -0.790 360.0 92.0-110.0 150.8 -2.3 43.9 29.3 3 216 B G E -A 149 0A 34 -2,-0.3 2,-0.3 146,-0.2 146,-0.2 -0.935 60.3 -72.8 156.8-176.3 -2.2 43.1 33.0 4 217 B I E -A 148 0A 56 144,-1.2 144,-2.9 -2,-0.3 2,-0.4 -0.731 29.8-129.1-114.6 163.1 -0.2 43.8 36.2 5 218 B I E -A 147 0A 83 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.860 6.1-158.2-112.0 140.4 3.1 42.8 37.7 6 219 B V E -A 146 0A 2 140,-3.3 2,-3.1 -2,-0.4 140,-2.4 -0.984 23.3-133.8-115.5 117.4 3.9 41.4 41.1 7 220 B D S S+ 0 0 97 -2,-0.5 2,-0.4 138,-0.2 138,-0.1 -0.322 71.0 110.4 -70.2 61.5 7.5 42.0 42.1 8 221 B K - 0 0 67 -2,-3.1 138,-0.2 138,-0.1 2,-0.2 -0.987 58.3-143.2-143.5 130.2 7.8 38.4 43.3 9 222 B E - 0 0 105 -2,-0.4 90,-0.3 136,-0.2 137,-0.1 -0.603 39.3 -92.0 -89.7 147.4 9.8 35.5 41.8 10 223 B K - 0 0 20 -2,-0.2 88,-0.2 1,-0.1 -1,-0.1 -0.346 35.5-132.2 -57.6 137.2 8.4 31.9 41.9 11 224 B V S S+ 0 0 22 86,-2.0 -1,-0.1 -3,-0.1 87,-0.1 0.676 86.1 49.7 -69.4 -19.6 9.7 30.3 45.1 12 225 B H > - 0 0 43 85,-0.3 3,-1.5 1,-0.1 85,-0.1 -0.974 69.9-143.6-125.5 134.7 10.9 27.1 43.5 13 226 B P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.742 102.9 59.5 -66.5 -21.5 13.2 26.8 40.4 14 227 B G T 3 S+ 0 0 53 2,-0.0 3,-0.1 -3,-0.0 -3,-0.0 0.400 83.6 114.0 -87.1 3.3 11.2 23.7 39.3 15 228 B M S < S- 0 0 3 -3,-1.5 81,-0.1 1,-0.1 76,-0.1 -0.439 80.4 -85.2 -77.2 149.7 8.0 25.7 39.2 16 229 B P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.161 26.3-149.7 -51.2 137.7 6.2 26.3 35.8 17 230 B D S S+ 0 0 92 1,-0.3 120,-2.5 119,-0.1 2,-0.3 0.733 84.7 24.4 -83.7 -20.3 7.4 29.3 33.8 18 231 B V E -B 136 0A 56 118,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.992 62.7-164.4-146.9 133.1 4.0 30.0 32.3 19 232 B V E -B 135 0A 13 116,-2.5 116,-1.9 -2,-0.3 2,-0.3 -0.844 12.2-163.2-124.1 93.8 0.5 29.0 33.6 20 233 B K E S+B 134 0A 151 -2,-0.5 114,-0.2 1,-0.2 113,-0.1 -0.570 74.6 14.6 -76.9 136.6 -2.2 29.3 30.9 21 234 B D E S- 0 0 120 112,-3.0 -1,-0.2 -2,-0.3 112,-0.2 1.000 92.7-157.3 60.5 70.3 -5.8 29.4 32.2 22 235 B A E -B 132 0A 2 110,-1.9 110,-1.0 -3,-0.3 2,-0.2 -0.392 25.8-162.3 -80.7 158.3 -4.9 30.1 35.8 23 236 B K E -B 131 0A 83 108,-0.2 51,-1.0 -2,-0.1 52,-0.9 -0.705 26.6-151.4-140.5 76.3 -7.0 29.4 38.9 24 237 B I E -Bc 130 75A 1 106,-1.8 106,-2.5 -2,-0.2 2,-0.8 -0.322 9.7-154.4 -61.3 127.8 -5.3 31.6 41.5 25 238 B A E - c 0 76A 0 50,-3.3 52,-2.5 104,-0.2 2,-0.8 -0.874 10.8-161.6-105.3 101.8 -5.4 30.8 45.2 26 239 B L E + c 0 77A 1 -2,-0.8 92,-2.9 90,-0.3 2,-0.3 -0.786 19.3 177.5 -87.5 110.1 -5.1 34.0 47.2 27 240 B L E -dc 118 78A 0 50,-1.6 52,-1.3 -2,-0.8 92,-0.2 -0.736 34.5-171.1-114.5 162.0 -4.0 33.1 50.7 28 241 B D + 0 0 33 90,-2.7 91,-0.1 -2,-0.3 50,-0.1 -0.257 63.4 97.3-139.7 41.4 -3.1 35.0 53.9 29 242 B A S S- 0 0 7 89,-0.1 51,-0.3 51,-0.1 91,-0.1 -0.981 77.6-100.4-136.8 145.5 -1.8 32.0 55.8 30 243 B P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 52,-0.2 -0.344 18.9-164.1 -64.8 139.9 1.6 30.5 56.5 31 244 B L B +g 82 0B 0 50,-2.2 52,-3.3 2,-0.1 2,-0.3 -0.753 54.9 107.7-121.5 72.3 2.7 27.5 54.5 32 245 B E S S- 0 0 76 -2,-0.4 2,-0.5 50,-0.2 50,-0.0 -0.880 70.6-109.1-141.4 174.5 5.6 26.6 56.8 33 246 B I - 0 0 15 -2,-0.3 2,-0.5 28,-0.0 21,-0.1 -0.928 35.1-121.7-111.3 129.0 6.7 24.0 59.4 34 247 B K - 0 0 119 -2,-0.5 23,-0.1 19,-0.2 0, 0.0 -0.677 25.8-161.1 -72.2 119.4 6.8 25.2 62.9 35 248 B K - 0 0 130 -2,-0.5 2,-0.2 22,-0.0 -1,-0.1 -0.821 7.7-159.5-106.9 87.3 10.4 24.6 64.0 36 249 B P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.502 24.7-111.5 -70.5 132.1 10.4 24.7 67.8 37 250 B E - 0 0 171 -2,-0.2 13,-0.0 1,-0.1 -2,-0.0 -0.472 43.0-103.4 -65.9 127.0 13.7 25.3 69.4 38 251 B F + 0 0 138 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.111 50.7 157.1 -49.8 147.7 14.9 22.2 71.2 39 252 B D + 0 0 102 -3,-0.1 3,-0.3 4,-0.1 -1,-0.1 0.051 15.7 165.1-168.1 40.3 14.6 22.0 75.0 40 253 B T + 0 0 44 2,-0.2 2,-2.4 1,-0.2 4,-0.1 0.051 59.6 42.9 -60.5 177.1 14.5 18.3 76.1 41 254 B N S S+ 0 0 98 3,-0.6 3,-0.2 2,-0.3 -1,-0.2 -0.546 124.3 46.4 80.3 -61.0 15.0 17.0 79.7 42 255 B L S S+ 0 0 80 -2,-2.4 2,-0.4 -3,-0.3 -2,-0.2 0.455 102.4 74.5 -81.3 -3.2 12.7 20.0 80.5 43 256 B R S S- 0 0 24 1,-0.4 -2,-0.3 2,-0.1 -1,-0.2 -0.557 113.6 -84.2-110.9 63.3 10.6 18.7 77.6 44 257 B I - 0 0 68 -2,-0.4 -3,-0.6 -3,-0.2 -1,-0.4 0.157 50.6 -75.3 63.1 177.3 9.0 15.6 79.3 45 258 B E S S+ 0 0 187 -3,-0.1 -4,-0.1 -5,-0.1 -1,-0.1 0.953 110.2 78.3 -71.5 -53.6 10.4 12.1 79.7 46 259 B D > - 0 0 65 1,-0.1 3,-0.7 2,-0.1 -5,-0.1 -0.438 61.6-164.8 -66.0 119.6 9.8 11.0 76.0 47 260 B P T >> S+ 0 0 79 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.836 79.9 77.0 -70.6 -39.6 12.6 12.5 73.7 48 261 B S H 3> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.531 70.2 98.6 -52.2 -7.5 10.6 11.7 70.5 49 262 B M H <> S+ 0 0 89 -3,-0.7 4,-1.6 2,-0.2 3,-0.3 0.932 87.7 33.4 -47.5 -65.6 8.5 14.8 71.4 50 263 B I H <> S+ 0 0 35 -3,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.917 119.6 56.8 -59.6 -40.7 10.3 17.4 69.1 51 264 B Q H X S+ 0 0 128 -4,-0.6 4,-0.7 1,-0.2 -2,-0.2 0.787 110.9 40.2 -61.8 -35.8 10.8 14.6 66.6 52 265 B K H X S+ 0 0 108 -4,-2.8 4,-1.7 -3,-0.3 -1,-0.2 0.670 107.7 61.0 -90.0 -18.4 7.1 13.7 66.3 53 266 B F H X S+ 0 0 71 -4,-1.6 4,-3.0 -5,-0.3 -2,-0.2 0.808 106.2 47.8 -74.2 -32.0 5.9 17.2 66.3 54 267 B L H X S+ 0 0 69 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.839 109.5 52.4 -73.7 -34.8 7.9 17.9 63.2 55 268 B A H X S+ 0 0 41 -4,-0.7 4,-1.9 -5,-0.2 -2,-0.2 0.886 111.6 49.4 -64.8 -35.0 6.4 14.7 61.8 56 269 B Q H X S+ 0 0 124 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 1.000 113.6 42.1 -62.6 -68.6 3.1 16.3 62.8 57 270 B E H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.824 111.0 60.9 -46.6 -41.2 3.8 19.6 61.1 58 271 B E H X S+ 0 0 70 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.963 109.9 36.3 -53.5 -62.1 5.3 17.7 58.1 59 272 B N H X S+ 0 0 68 -4,-1.9 4,-2.4 -3,-0.2 -1,-0.2 0.832 116.3 55.0 -64.0 -32.9 2.1 15.8 57.2 60 273 B M H X S+ 0 0 77 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.873 110.1 46.1 -67.3 -39.8 -0.2 18.8 58.1 61 274 B L H X S+ 0 0 5 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.900 113.0 49.6 -69.4 -41.2 1.8 21.0 55.7 62 275 B R H X S+ 0 0 50 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.900 110.7 51.0 -64.9 -38.7 1.7 18.4 53.0 63 276 B E H X S+ 0 0 114 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.894 105.0 55.2 -65.9 -39.9 -2.0 18.0 53.5 64 277 B M H X S+ 0 0 38 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.849 110.1 47.4 -61.9 -32.7 -2.6 21.8 53.2 65 278 B V H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.867 111.6 50.5 -74.8 -36.8 -0.8 21.7 49.9 66 279 B D H X S+ 0 0 90 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.906 107.5 53.2 -66.3 -41.3 -2.9 18.7 48.8 67 280 B K H < S+ 0 0 52 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.866 105.7 55.4 -61.4 -38.3 -6.1 20.4 49.8 68 281 B I H ><>S+ 0 0 0 -4,-1.3 5,-0.9 -5,-0.2 3,-0.6 0.964 109.7 44.6 -59.0 -52.7 -5.1 23.4 47.6 69 282 B K H ><5S+ 0 0 118 -4,-1.8 3,-2.4 1,-0.3 2,-1.4 0.862 102.5 65.5 -61.2 -38.3 -4.7 21.1 44.6 70 283 B S T 3<5S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.3 56,-0.1 -0.134 100.1 56.1 -77.8 41.3 -8.0 19.3 45.3 71 284 B V T < 5S- 0 0 15 -2,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.148 119.0-108.6-153.2 4.4 -9.6 22.7 44.6 72 285 B G T < 5 + 0 0 38 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.263 66.0 149.0 80.7 -12.1 -8.2 23.2 41.1 73 286 B A < + 0 0 4 -5,-0.9 -1,-0.3 1,-0.1 -49,-0.2 -0.308 18.6 172.1 -58.7 132.4 -5.8 26.0 42.1 74 287 B N + 0 0 30 -51,-1.0 22,-2.1 1,-0.2 2,-0.3 0.212 67.0 50.6-123.2 4.6 -2.7 25.9 39.9 75 288 B V E -ce 24 96A 0 -52,-0.9 -50,-3.3 20,-0.3 2,-0.5 -0.986 64.0-163.2-147.6 132.7 -1.3 29.2 41.3 76 289 B V E -ce 25 97A 0 20,-3.9 22,-1.6 -2,-0.3 2,-0.5 -0.983 7.3-179.6-123.3 127.4 -0.8 30.4 44.8 77 290 B I E -ce 26 98A 2 -52,-2.5 -50,-1.6 -2,-0.5 2,-0.3 -0.912 15.9-177.2-126.7 98.9 -0.2 34.0 45.9 78 291 B T E -c 27 0A 0 20,-2.2 23,-2.1 -2,-0.5 -50,-0.2 -0.731 31.9-154.7-102.9 149.5 0.3 34.3 49.6 79 292 B Q S S+ 0 0 38 -52,-1.3 -51,-0.2 -2,-0.3 -1,-0.1 0.646 88.0 57.5 -86.5 -23.7 0.7 37.3 51.8 80 293 B K S S- 0 0 80 -51,-0.3 20,-3.2 1,-0.2 21,-0.3 -0.223 99.4 -75.4 -93.9-171.3 2.5 35.1 54.3 81 294 B G - 0 0 2 18,-0.2 -50,-2.2 19,-0.1 2,-0.4 -0.383 26.0-140.5 -92.9 167.1 5.6 33.0 53.8 82 295 B I B -g 31 0B 1 -52,-0.2 -50,-0.2 -2,-0.1 17,-0.1 -0.985 18.7-139.0-129.3 118.4 6.3 29.6 52.1 83 296 B D > - 0 0 26 -52,-3.3 4,-3.2 -2,-0.4 5,-0.2 -0.183 26.4-111.3 -66.2 161.6 8.8 27.1 53.7 84 297 B D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.812 122.5 52.6 -66.1 -31.7 11.3 25.1 51.7 85 298 B M H > S+ 0 0 52 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.884 111.8 47.8 -66.7 -40.9 9.3 21.9 52.4 86 299 B A H > S+ 0 0 0 -55,-0.3 4,-3.0 2,-0.2 5,-0.3 0.981 109.3 50.4 -63.1 -57.7 6.3 23.8 51.2 87 300 B Q H X S+ 0 0 14 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.874 111.1 52.8 -48.2 -41.5 8.0 25.1 48.0 88 301 B H H X S+ 0 0 97 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.959 112.4 41.3 -60.0 -56.5 9.1 21.5 47.4 89 302 B Y H X S+ 0 0 28 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.871 114.3 51.2 -61.1 -42.1 5.6 20.1 47.7 90 303 B L H ><>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 3,-0.7 0.935 110.6 49.9 -60.4 -46.3 3.9 22.9 45.7 91 304 B S H ><5S+ 0 0 24 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.2 0.817 106.5 56.8 -61.2 -30.8 6.5 22.3 43.0 92 305 B R H 3<5S+ 0 0 184 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.801 109.5 45.1 -72.0 -26.2 5.6 18.6 43.2 93 306 B A T <<5S- 0 0 24 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.414 114.5-116.9 -96.1 0.5 2.0 19.6 42.5 94 307 B G T < 5 + 0 0 37 -3,-0.6 2,-0.5 -4,-0.4 -3,-0.2 0.692 62.7 149.3 73.1 18.6 2.9 21.9 39.7 95 308 B I < - 0 0 1 -5,-2.1 2,-0.4 -6,-0.1 -20,-0.3 -0.762 44.9-133.3 -91.9 127.8 1.5 25.0 41.5 96 309 B Y E -e 75 0A 1 -22,-2.1 -20,-3.9 -2,-0.5 2,-0.4 -0.628 34.2-173.8 -75.5 127.5 3.1 28.4 40.8 97 310 B A E +e 76 0A 0 -2,-0.4 -86,-2.0 -22,-0.2 2,-0.3 -0.966 24.3 179.5-138.8 147.8 3.8 30.2 44.0 98 311 B V E -e 77 0A 0 -22,-1.6 -20,-2.2 -2,-0.4 2,-0.3 -0.986 18.6-155.0-135.5 142.4 5.0 33.6 45.4 99 312 B R + 0 0 100 -90,-0.3 -18,-0.2 -2,-0.3 -20,-0.2 -0.778 63.5 26.3-120.6 166.4 5.2 34.5 49.1 100 313 B R S S- 0 0 146 -20,-3.2 2,-0.3 -2,-0.3 -21,-0.3 0.918 76.0-173.4 50.9 49.0 5.2 37.6 51.3 101 314 B V - 0 0 3 -23,-2.1 -1,-0.2 -21,-0.3 5,-0.1 -0.603 32.2 -96.1 -78.9 132.2 3.2 39.5 48.7 102 315 B K > - 0 0 112 -2,-0.3 4,-2.1 1,-0.1 -1,-0.1 -0.139 27.3-127.5 -47.5 133.2 2.6 43.2 49.4 103 316 B K H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.880 110.1 53.1 -51.2 -46.2 -0.7 43.9 51.1 104 317 B S H >> S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.959 109.6 49.1 -56.2 -49.9 -1.6 46.5 48.5 105 318 B D H 3> S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 102.7 61.3 -58.7 -38.4 -1.0 44.0 45.8 106 319 B M H 3X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.898 110.6 40.1 -57.3 -42.9 -3.1 41.3 47.5 107 320 B D H < S+ 0 0 2 -4,-3.0 3,-0.6 1,-0.2 4,-0.4 0.782 108.8 60.6 -71.4 -32.0 -5.2 41.1 42.7 110 323 B A H >X S+ 0 0 8 -4,-1.5 2,-1.9 1,-0.3 4,-1.8 0.995 107.4 43.6 -58.1 -62.6 -8.4 40.3 44.7 111 324 B K T 3< S+ 0 0 176 -4,-2.3 -1,-0.3 1,-0.2 -4,-0.1 -0.506 114.3 50.0 -86.0 68.0 -10.5 42.7 42.8 112 325 B A T <4 S+ 0 0 30 -2,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.213 119.9 29.2-176.4 -6.5 -9.2 41.8 39.3 113 326 B T T <4 S- 0 0 7 -3,-1.4 18,-2.6 -4,-0.4 -2,-0.2 0.354 100.2-121.0-137.5 -17.8 -9.5 38.0 39.3 114 327 B G < + 0 0 47 -4,-1.8 16,-0.1 1,-0.3 -4,-0.1 -0.017 61.1 150.5 93.5 -25.5 -12.4 37.7 41.7 115 328 B A - 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