==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-MAR-08 3CL1 . COMPND 2 MOLECULE: MLL3241 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM LOTI; . AUTHOR G.M.CLAYTON,S.L.ALTEIRI,L.R.THOMAS,J.H.MORAIS-CABRAL . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 71.3 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 . 58 22.2 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 . 0 0.0 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-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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 31.4 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 0 2 0 0 0 5 0 1 0 2 0 0 0 0 0 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 4 4 0 2 2 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 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 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 1 220 A R > 0 0 100 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.7 -0.2 58.6 15.4 2 221 A G H > + 0 0 31 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.919 360.0 40.9 -61.0 -49.9 -1.7 59.3 12.0 3 222 A D H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.840 114.0 55.9 -65.2 -36.6 -1.9 63.0 12.4 4 223 A F H > S+ 0 0 14 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.927 111.0 40.4 -62.9 -51.1 1.5 63.1 14.1 5 224 A V H X S+ 0 0 45 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.749 112.7 57.0 -73.2 -26.1 3.5 61.4 11.3 6 225 A R H X S+ 0 0 135 -4,-1.4 4,-1.1 -5,-0.3 3,-0.3 0.877 100.8 58.1 -68.9 -37.4 1.6 63.4 8.7 7 226 A N H X S+ 0 0 6 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.804 96.7 62.1 -64.6 -29.7 2.6 66.7 10.3 8 227 A W H X S+ 0 0 19 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.901 106.5 43.9 -62.5 -43.9 6.4 65.9 9.9 9 228 A Q H < S+ 0 0 76 -4,-0.9 4,-0.3 -3,-0.3 -1,-0.2 0.746 117.3 47.4 -70.8 -24.5 6.1 65.8 6.2 10 229 A L H >< S+ 0 0 35 -4,-1.1 3,-0.9 1,-0.2 -2,-0.2 0.821 105.7 56.8 -86.2 -35.8 3.9 69.0 6.3 11 230 A V H >< S+ 0 0 9 -4,-3.0 3,-1.4 1,-0.2 6,-0.3 0.728 94.1 69.6 -63.8 -26.6 6.2 70.9 8.6 12 231 A A T 3< S+ 0 0 78 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.829 93.1 58.8 -60.0 -31.9 9.1 70.3 6.1 13 232 A A T < S+ 0 0 37 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.501 93.4 71.1 -77.7 -9.5 7.2 72.8 3.8 14 233 A V X - 0 0 1 -3,-1.4 3,-1.9 1,-0.1 -1,-0.2 -0.839 64.0-170.5-111.9 92.3 7.4 75.6 6.3 15 234 A P G > S+ 0 0 93 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.731 76.4 78.1 -57.7 -26.7 11.1 76.7 6.5 16 235 A L G > S+ 0 0 28 58,-0.3 3,-1.6 1,-0.3 4,-0.1 0.865 87.2 60.6 -43.8 -41.9 10.4 78.9 9.6 17 236 A F G X S+ 0 0 1 -3,-1.9 3,-1.3 1,-0.3 -1,-0.3 0.491 79.9 83.5 -75.1 -2.6 10.4 75.7 11.7 18 237 A Q G < S+ 0 0 60 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.662 80.5 67.7 -68.8 -16.7 14.1 75.0 10.7 19 238 A K G < S+ 0 0 42 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.500 87.0 93.5 -76.6 -5.4 14.9 77.4 13.5 20 239 A L < - 0 0 5 -3,-1.3 95,-0.1 -4,-0.1 -3,-0.0 -0.760 69.5-137.9-101.4 133.5 13.6 74.8 16.0 21 240 A G > - 0 0 36 -2,-0.4 4,-2.8 1,-0.1 3,-0.4 -0.379 40.1 -92.7 -75.0 163.7 15.6 72.1 17.8 22 241 A P H > S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.789 120.4 52.2 -48.7 -44.9 14.1 68.6 18.1 23 242 A A H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.893 116.3 38.8 -68.2 -40.2 12.4 69.0 21.5 24 243 A V H > S+ 0 0 31 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.912 112.1 58.5 -75.1 -42.2 10.4 72.1 20.5 25 244 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.908 105.9 51.1 -44.7 -46.7 9.8 70.7 17.0 26 245 A V H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.936 107.6 49.6 -63.7 -49.5 8.1 67.8 18.7 27 246 A E H X S+ 0 0 76 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.867 115.2 46.4 -53.5 -42.9 5.8 69.9 20.9 28 247 A I H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.899 109.7 50.4 -71.0 -44.1 4.8 71.9 17.8 29 248 A V H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.9 48.8 -60.0 -37.1 4.3 68.9 15.5 30 249 A R H < S+ 0 0 146 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.850 116.7 42.5 -64.7 -37.5 2.1 67.6 18.4 31 250 A A H < S+ 0 0 24 -4,-1.5 73,-0.3 -5,-0.2 -2,-0.2 0.760 92.3 96.7 -85.6 -28.9 0.3 70.9 18.6 32 251 A L < - 0 0 9 -4,-2.9 2,-0.5 71,-0.1 71,-0.2 -0.403 58.2-151.3 -71.6 139.0 -0.2 71.7 14.8 33 252 A R E -A 102 0A 49 69,-2.0 69,-2.6 -2,-0.1 2,-0.4 -0.936 9.9-143.9-109.6 128.4 -3.5 70.9 13.1 34 253 A A E +A 101 0A 56 -2,-0.5 2,-0.3 67,-0.2 67,-0.2 -0.761 24.3 169.6 -92.2 133.8 -3.5 70.1 9.4 35 254 A R E -A 100 0A 50 65,-2.4 65,-3.7 -2,-0.4 2,-0.5 -0.997 27.7-146.8-140.3 143.0 -6.4 71.2 7.2 36 255 A T E -A 99 0A 103 -2,-0.3 63,-0.3 63,-0.2 61,-0.1 -0.964 21.2-161.6-103.4 124.2 -7.1 71.3 3.5 37 256 A V E -A 98 0A 24 61,-3.4 61,-2.9 -2,-0.5 3,-0.1 -0.919 17.8-122.9-108.5 125.6 -9.2 74.4 2.6 38 257 A P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 56,-0.3 -0.280 43.5 -80.7 -66.2 155.8 -11.1 74.4 -0.8 39 258 A A T 3 S+ 0 0 59 1,-0.2 56,-0.2 54,-0.1 58,-0.2 -0.285 114.8 17.0 -60.5 134.1 -10.4 77.3 -3.2 40 259 A G T 3 S+ 0 0 57 54,-3.4 -1,-0.2 1,-0.3 2,-0.1 0.128 90.6 133.1 93.1 -18.6 -12.4 80.4 -2.4 41 260 A A < - 0 0 34 -3,-1.7 53,-2.4 52,-0.1 2,-0.4 -0.404 61.4-114.8 -70.7 140.2 -13.3 79.4 1.2 42 261 A V E -D 93 0B 82 51,-0.2 51,-0.3 1,-0.2 3,-0.1 -0.591 28.6-178.5 -73.7 126.3 -12.8 82.0 4.0 43 262 A I E S+ 0 0 31 49,-3.3 2,-0.3 1,-0.4 50,-0.2 0.825 76.6 0.2 -91.2 -44.8 -10.1 80.9 6.4 44 263 A C E S-D 92 0B 12 48,-1.8 48,-2.7 6,-0.0 -1,-0.4 -0.993 72.7-138.3-145.8 150.6 -10.5 83.9 8.6 45 264 A R > - 0 0 143 -2,-0.3 3,-1.7 46,-0.2 43,-0.3 -0.893 25.7-105.3-115.6 134.3 -12.8 86.9 8.4 46 265 A I T 3 S+ 0 0 103 -2,-0.4 43,-0.2 1,-0.2 45,-0.1 -0.211 104.7 19.8 -49.0 137.2 -12.2 90.6 9.0 47 266 A G T 3 S+ 0 0 53 41,-2.9 -1,-0.2 1,-0.3 42,-0.1 0.231 98.3 114.7 85.2 -14.3 -13.6 91.8 12.3 48 267 A E S < S- 0 0 82 -3,-1.7 40,-3.3 1,-0.1 -1,-0.3 -0.518 75.1 -95.9 -86.3 155.5 -13.9 88.4 13.8 49 268 A P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.436 35.0-143.3 -70.5 145.2 -11.9 87.2 16.9 50 269 A G + 0 0 20 36,-0.4 35,-0.1 31,-0.1 3,-0.1 -0.950 31.6 161.2-115.5 123.0 -8.7 85.3 16.2 51 270 A D + 0 0 75 -2,-0.5 54,-2.2 1,-0.1 2,-0.3 0.270 67.3 39.4-117.2 6.5 -7.6 82.4 18.5 52 271 A R E -B 104 0A 80 52,-0.3 2,-0.3 26,-0.1 52,-0.2 -0.981 61.5-143.3-150.1 162.7 -5.2 80.8 16.0 53 272 A M E -B 103 0A 0 50,-2.3 50,-2.8 -2,-0.3 2,-0.3 -0.866 20.6-136.2-126.1 164.5 -2.5 81.4 13.4 54 273 A F E -BC 102 77A 18 23,-3.2 23,-2.1 -2,-0.3 2,-0.4 -0.892 10.0-159.1-130.5 148.4 -1.8 79.6 10.1 55 274 A F E -BC 101 76A 0 46,-3.0 46,-2.5 -2,-0.3 2,-0.5 -0.986 24.5-131.2-123.6 133.4 1.1 78.3 8.1 56 275 A V E +B 100 0A 0 19,-3.1 18,-3.9 -2,-0.4 44,-0.2 -0.768 29.1 170.2 -87.5 123.4 0.7 77.6 4.4 57 276 A V E - 0 0 13 42,-3.1 2,-0.3 -2,-0.5 43,-0.2 0.818 69.7 -3.4 -95.7 -43.9 2.0 74.2 3.4 58 277 A E E S+B 99 0A 136 41,-1.5 41,-2.7 15,-0.1 -1,-0.4 -0.988 113.7 21.0-154.8 144.5 0.8 73.9 -0.2 59 278 A G S S- 0 0 20 -2,-0.3 2,-0.3 39,-0.2 39,-0.2 -0.482 82.4 -91.6 86.7-166.3 -1.4 76.2 -2.3 60 279 A S - 0 0 12 37,-0.2 35,-2.1 12,-0.2 36,-1.4 -0.981 22.9-141.0-146.5 159.0 -1.8 79.9 -1.6 61 280 A V E -EF 71 94B 0 10,-2.5 10,-2.2 -2,-0.3 2,-0.5 -0.800 13.4-134.1-116.4 163.2 -4.1 82.2 0.3 62 281 A S E -EF 70 93B 37 31,-3.0 31,-2.3 -2,-0.3 2,-0.7 -0.979 8.1-151.7-121.3 123.3 -5.4 85.7 -0.5 63 282 A V E -EF 69 92B 21 6,-3.4 2,-2.6 -2,-0.5 6,-2.0 -0.855 16.5-139.4 -93.9 113.9 -5.4 88.5 2.1 64 283 A A + 0 0 58 27,-3.6 27,-0.4 -2,-0.7 28,-0.1 -0.317 48.2 145.0 -75.6 58.4 -8.3 90.8 1.3 65 284 A T S S- 0 0 51 -2,-2.6 25,-0.1 2,-0.2 -2,-0.0 -0.501 75.1 -87.2 -79.4 164.6 -6.4 94.1 2.0 66 285 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.888 134.4 32.4 -43.4 -47.2 -7.4 97.0 -0.3 67 286 A N S S- 0 0 141 -4,-0.0 -2,-0.2 -3,-0.0 -4,-0.0 -0.973 111.2-121.1-104.6 115.0 -4.7 95.6 -2.7 68 287 A P - 0 0 87 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.189 18.8-145.1 -61.7 145.1 -4.9 91.8 -2.0 69 288 A V E -E 63 0B 66 -6,-2.0 -6,-3.4 2,-0.0 2,-0.6 -0.955 5.3-150.2-113.4 121.9 -1.8 90.0 -0.8 70 289 A E E -E 62 0B 136 -2,-0.5 2,-0.5 -8,-0.2 -8,-0.2 -0.820 10.6-161.0 -89.5 123.5 -1.2 86.4 -2.0 71 290 A L E -E 61 0B 21 -10,-2.2 -10,-2.5 -2,-0.6 24,-0.2 -0.918 9.2-163.1-108.1 128.7 0.7 84.2 0.5 72 291 A G > - 0 0 28 -2,-0.5 3,-2.1 -12,-0.2 -16,-0.3 -0.250 41.0 -45.0-101.7-175.7 2.4 81.1 -0.8 73 292 A P T 3 S+ 0 0 84 0, 0.0 -16,-0.2 0, 0.0 -1,-0.2 -0.208 126.6 26.2 -55.5 138.3 3.8 77.9 0.9 74 293 A G T 3 S+ 0 0 17 -18,-3.9 -58,-0.3 1,-0.4 -17,-0.1 0.115 94.9 121.9 93.3 -20.2 5.9 78.6 4.0 75 294 A A < - 0 0 22 -3,-2.1 -19,-3.1 -20,-0.1 -1,-0.4 -0.311 48.4-151.8 -70.9 157.8 4.0 81.8 4.6 76 295 A F E +C 55 0A 17 -21,-0.2 2,-0.3 -3,-0.1 -21,-0.2 -0.964 15.8 174.2-128.3 151.4 2.2 82.4 7.9 77 296 A F E +C 54 0A 5 -23,-2.1 -23,-3.2 -2,-0.3 49,-0.0 -0.962 51.2 54.6-149.9 163.0 -0.8 84.6 8.7 78 297 A G > + 0 0 13 -2,-0.3 4,-0.8 -25,-0.2 3,-0.3 0.392 68.6 116.4 92.0 -0.8 -3.2 85.4 11.6 79 298 A E H > + 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.772 61.6 69.9 -68.1 -29.2 -0.4 86.3 13.9 80 299 A M H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 6,-0.4 0.903 99.7 46.0 -61.0 -42.8 -1.6 89.9 14.2 81 300 A A H > S+ 0 0 6 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.817 113.0 51.4 -66.3 -33.0 -4.7 89.0 16.2 82 301 A L H < S+ 0 0 26 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.875 116.9 38.4 -73.3 -38.1 -2.7 86.7 18.5 83 302 A I H < S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.932 127.6 31.7 -76.3 -48.6 -0.1 89.4 19.3 84 303 A S H < S- 0 0 61 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.683 92.4-133.1 -88.2 -18.2 -2.4 92.4 19.5 85 304 A G < + 0 0 69 -4,-1.5 -4,-0.2 -5,-0.3 -3,-0.1 0.497 65.1 128.2 73.6 5.5 -5.6 90.8 20.9 86 305 A E - 0 0 128 -6,-0.4 -36,-0.4 1,-0.1 -1,-0.3 -0.402 67.6 -89.3 -85.1 164.9 -7.5 92.7 18.2 87 306 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 -0.284 65.5 -66.0 -67.8 162.3 -10.1 91.2 15.7 88 307 A R - 0 0 18 -40,-3.3 -41,-2.9 -43,-0.3 3,-0.1 -0.227 42.5-152.3 -47.9 132.0 -8.8 89.9 12.3 89 308 A S S S+ 0 0 77 -43,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.598 74.3 14.2 -85.1 -14.5 -7.6 92.9 10.3 90 309 A A S S- 0 0 8 -45,-0.1 2,-0.4 -25,-0.1 -1,-0.2 -0.989 78.1-106.2-156.7 153.2 -8.4 91.3 7.0 91 310 A T - 0 0 24 -27,-0.4 -27,-3.6 -2,-0.3 2,-0.5 -0.692 31.3-161.2 -80.0 135.5 -10.2 88.4 5.4 92 311 A V E +DF 44 63B 8 -48,-2.7 -49,-3.3 -2,-0.4 -48,-1.8 -0.996 12.8 178.5-120.3 126.4 -8.0 85.6 4.2 93 312 A S E -DF 42 62B 28 -31,-2.3 -31,-3.0 -2,-0.5 2,-0.5 -0.841 39.4 -96.1-119.9 160.5 -9.4 83.1 1.7 94 313 A A E - F 0 61B 2 -53,-2.4 -54,-3.4 -56,-0.3 -33,-0.3 -0.663 30.3-168.8 -73.2 120.0 -7.9 80.1 -0.1 95 314 A A S S+ 0 0 47 -35,-2.1 2,-0.3 -2,-0.5 -34,-0.2 0.898 81.1 3.6 -76.6 -42.7 -6.8 81.4 -3.5 96 315 A T S S- 0 0 63 -36,-1.4 -56,-0.2 -3,-0.1 -1,-0.1 -0.733 116.7 -60.9-118.8 174.7 -6.3 77.8 -4.6 97 316 A T S S- 0 0 85 -2,-0.3 2,-0.4 -58,-0.2 -37,-0.2 -0.452 71.2-154.2 -52.6 132.0 -7.1 74.7 -2.7 98 317 A V E -A 37 0A 0 -61,-2.9 -61,-3.4 -39,-0.2 2,-0.6 -0.968 22.8-149.6-128.8 131.7 -4.8 75.2 0.3 99 318 A S E -AB 36 58A 14 -41,-2.7 -42,-3.1 -2,-0.4 -41,-1.5 -0.900 32.4-177.1 -95.9 118.9 -3.1 72.9 2.7 100 319 A L E -AB 35 56A 3 -65,-3.7 -65,-2.4 -2,-0.6 2,-0.4 -0.812 26.6-153.2-117.7 155.6 -2.7 74.7 6.1 101 320 A L E -AB 34 55A 0 -46,-2.5 -46,-3.0 -2,-0.3 2,-0.3 -0.995 23.6-160.5-120.0 131.5 -1.2 74.0 9.5 102 321 A S E -AB 33 54A 15 -69,-2.6 -69,-2.0 -2,-0.4 2,-0.5 -0.903 10.6-158.6-119.0 151.0 -2.8 76.0 12.3 103 322 A L E - 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H 0 185C 1 -50,-3.0 -50,-2.2 -2,-0.3 -71,-0.1 -0.967 14.6-138.1-127.2 114.1 20.1 51.1 16.1 236 323 B H E > - H 0 184C 73 -2,-0.5 4,-2.2 -73,-0.3 -52,-0.2 -0.248 33.3-102.1 -63.3 157.4 22.8 50.7 18.8 237 324 B S H > S+ 0 0 59 -54,-2.2 4,-2.1 1,-0.2 5,-0.2 0.824 117.0 51.0 -50.9 -48.3 22.2 48.0 21.5 238 325 B A H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 114.1 44.8 -59.2 -48.6 21.0 50.3 24.3 239 326 B D H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.819 109.0 58.0 -64.3 -36.4 18.3 51.9 22.1 240 327 B F H X S+ 0 0 15 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.915 108.1 45.3 -56.7 -49.0 17.4 48.5 20.7 241 328 B Q H X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.848 111.2 54.2 -65.3 -35.6 16.6 47.2 24.3 242 329 B M H X S+ 0 0 39 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.887 108.4 48.2 -64.3 -40.1 14.7 50.5 24.9 243 330 B L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 8,-0.3 0.864 109.2 55.6 -64.8 -37.5 12.6 49.9 21.8 244 331 B C H < S+ 0 0 26 -4,-1.9 7,-0.4 2,-0.2 -2,-0.2 0.896 113.7 37.7 -65.1 -41.1 12.0 46.3 23.0 245 332 B S H < S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.3 53.7 -76.0 -33.5 10.6 47.4 26.4 246 333 B S H < S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.823 123.7 26.6 -68.4 -33.3 8.8 50.4 24.8 247 334 B S X - 0 0 11 -4,-2.5 4,-2.2 -5,-0.1 -1,-0.3 -0.875 60.5-179.5-132.9 102.0 7.1 48.0 22.3 248 335 B P H > S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.751 87.3 59.3 -67.0 -26.2 6.6 44.3 23.4 249 336 B E H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.917 109.0 42.0 -65.7 -47.3 5.0 43.6 20.0 250 337 B I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.885 110.1 57.7 -68.3 -39.4 8.2 44.7 18.1 251 338 B A H X S+ 0 0 26 -4,-2.2 4,-2.1 -7,-0.4 -1,-0.2 0.914 107.8 49.2 -50.2 -45.5 10.3 42.8 20.7 252 339 B E H X S+ 0 0 79 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.846 108.3 51.9 -62.9 -41.3 8.3 39.7 19.7 253 340 B I H X S+ 0 0 70 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.910 111.9 45.5 -66.0 -43.9 8.9 40.2 16.0 254 341 B F H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.892 114.3 51.8 -62.3 -41.6 12.7 40.6 16.5 255 342 B R H X S+ 0 0 112 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.946 115.2 37.7 -60.3 -56.1 12.5 37.5 18.7 256 343 B K H X S+ 0 0 114 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.893 116.1 53.5 -68.1 -41.2 10.6 35.2 16.3 257 344 B T H X S+ 0 0 25 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.922 108.8 48.8 -60.3 -46.1 12.5 36.6 13.3 258 345 B A H X S+ 0 0 10 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.853 111.3 51.8 -60.4 -35.2 15.8 35.8 14.9 259 346 B L H < S+ 0 0 120 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.932 110.1 47.3 -67.5 -46.6 14.6 32.3 15.7 260 347 B E H < S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.875 114.5 48.6 -56.8 -39.4 13.5 31.7 12.1 261 348 B R H < 0 0 99 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.847 360.0 360.0 -77.4 -35.8 16.8 33.0 10.8 262 349 B R < 0 0 102 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.869 360.0 360.0 -68.6 360.0 19.2 31.0 13.1