==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-SEP-07 2RE1 . COMPND 2 MOLECULE: ASPARTOKINASE, ALPHA AND BETA SUBUNITS; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS MC58; . AUTHOR C.CHANG,H.LI,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 301 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.8 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 . 75 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 . 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 . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.0 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 1 0 0 0 0 1 2 4 0 1 0 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 1 2 2 2 2 3 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 1 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 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 1 253 A A 0 0 75 0, 0.0 2,-0.5 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -78.2 23.2 34.2 60.0 2 254 A V + 0 0 16 145,-0.1 91,-0.2 1,-0.1 3,-0.1 -0.956 360.0 165.1-118.1 115.6 21.3 31.2 58.6 3 255 A T + 0 0 102 89,-1.0 2,-0.3 -2,-0.5 90,-0.2 0.689 57.6 19.0-108.0 -23.2 23.4 28.4 57.0 4 256 A G E -A 92 0A 22 88,-2.5 88,-2.5 2,-0.0 2,-0.5 -0.975 55.3-137.3-145.2 160.1 21.1 25.4 56.6 5 257 A I E -A 91 0A 29 -2,-0.3 2,-0.2 86,-0.2 86,-0.2 -0.961 24.9-174.0-119.7 115.1 17.5 24.2 56.4 6 258 A A E -A 90 0A 48 84,-2.5 84,-2.5 -2,-0.5 2,-0.3 -0.692 3.0-176.1-102.9 156.6 16.5 21.0 58.3 7 259 A F E -A 89 0A 113 82,-0.3 2,-0.3 -2,-0.2 82,-0.2 -0.971 5.1-170.6-149.2 159.9 13.2 19.2 58.3 8 260 A D E -A 88 0A 63 80,-1.7 80,-2.0 -2,-0.3 -2,-0.0 -0.882 14.4-169.3-165.4 114.2 11.9 16.1 60.1 9 261 A K + 0 0 121 -2,-0.3 2,-2.4 78,-0.2 77,-0.1 0.530 66.5 98.0 -87.5 -10.7 8.6 14.2 59.6 10 262 A N + 0 0 89 78,-0.1 2,-0.3 47,-0.1 48,-0.2 -0.321 64.4 115.5 -81.3 59.5 8.9 12.1 62.8 11 263 A Q - 0 0 11 -2,-2.4 75,-0.4 75,-0.5 2,-0.3 -0.926 41.0-177.0-131.5 148.8 6.5 14.4 64.6 12 264 A A E -D 56 0B 0 44,-1.7 44,-3.0 -2,-0.3 2,-0.3 -0.958 19.4-141.8-144.9 131.5 3.1 14.4 66.3 13 265 A R E -DE 55 83B 43 70,-3.0 70,-2.5 -2,-0.3 2,-0.4 -0.686 15.6-164.2 -88.2 144.5 1.3 17.3 67.8 14 266 A I E -DE 54 82B 0 40,-3.3 40,-2.2 -2,-0.3 2,-0.5 -0.990 0.8-161.7-132.6 129.9 -0.7 16.8 71.0 15 267 A N E -DE 53 81B 7 66,-3.4 66,-1.5 -2,-0.4 2,-0.6 -0.922 11.0-167.9-118.1 132.7 -3.3 19.2 72.5 16 268 A V E -DE 52 80B 3 36,-2.6 36,-2.2 -2,-0.5 3,-0.3 -0.960 27.6-150.3-114.9 114.4 -4.8 19.4 76.0 17 269 A R E - E 0 79B 91 62,-3.4 61,-2.1 -2,-0.6 62,-1.0 -0.645 53.6 -8.0-103.3 141.4 -7.7 21.7 75.9 18 270 A G E S+ 0 0 24 -2,-0.3 60,-0.6 59,-0.2 -1,-0.2 0.912 72.9 171.7 49.0 59.2 -9.4 24.0 78.4 19 271 A V E -D 50 0B 0 31,-2.5 31,-1.1 -3,-0.3 -1,-0.2 -0.824 43.4 -92.9 -95.5 137.9 -7.4 23.1 81.5 20 272 A P E -D 49 0B 51 0, 0.0 2,-1.6 0, 0.0 29,-0.2 -0.198 36.5-123.1 -46.3 130.1 -7.9 25.2 84.7 21 273 A D + 0 0 64 27,-1.4 251,-0.1 4,-0.1 28,-0.0 -0.640 66.2 122.7 -85.0 86.6 -5.3 27.9 84.9 22 274 A K > - 0 0 111 -2,-1.6 3,-1.0 1,-0.1 251,-0.2 -0.883 69.7 -85.8-133.6 159.7 -3.7 27.0 88.3 23 275 A P T 3 S+ 0 0 46 0, 0.0 249,-0.1 0, 0.0 -1,-0.1 -0.225 109.6 36.9 -58.2 161.6 -0.1 26.2 89.2 24 276 A G T 3> S+ 0 0 21 247,-0.3 4,-1.9 239,-0.3 243,-0.1 0.201 82.7 108.2 83.5 -17.0 1.0 22.5 88.8 25 277 A V H <> S+ 0 0 6 -3,-1.0 4,-1.8 2,-0.2 5,-0.2 0.948 76.8 49.3 -58.2 -53.7 -1.1 22.0 85.6 26 278 A A H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.939 110.5 52.1 -52.8 -51.8 1.9 21.8 83.2 27 279 A Y H > S+ 0 0 89 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.879 105.3 54.8 -50.2 -46.7 3.7 19.4 85.5 28 280 A Q H X S+ 0 0 76 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.937 111.1 44.3 -56.3 -50.7 0.7 17.0 85.6 29 281 A I H X S+ 0 0 4 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.953 121.2 37.6 -57.6 -55.2 0.5 16.8 81.8 30 282 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.903 110.2 58.3 -70.2 -46.7 4.2 16.3 81.2 31 283 A G H X S+ 0 0 9 -4,-3.2 4,-0.8 -5,-0.3 -1,-0.2 0.878 105.5 52.3 -51.0 -41.2 5.0 14.2 84.2 32 284 A A H >< S+ 0 0 5 -4,-1.6 3,-0.9 -5,-0.3 4,-0.5 0.941 112.6 45.4 -58.0 -46.4 2.5 11.6 83.0 33 285 A V H ><>S+ 0 0 0 -4,-1.3 5,-1.7 1,-0.2 3,-0.8 0.848 109.3 55.3 -67.7 -38.8 4.2 11.6 79.5 34 286 A A H 3<5S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.549 100.4 58.0 -78.5 -8.1 7.7 11.4 81.0 35 287 A D T <<5S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.546 101.6 53.7 -95.8 -9.4 7.0 8.2 83.0 36 288 A A T < 5S- 0 0 33 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.391 117.1-129.1 -90.9 -2.7 6.0 6.3 79.9 37 289 A N T 5 + 0 0 143 1,-0.2 2,-0.4 -5,-0.1 -3,-0.2 0.837 53.8 153.1 56.4 40.2 9.4 7.7 79.0 38 290 A I < - 0 0 7 -5,-1.7 -1,-0.2 22,-0.1 -2,-0.1 -0.839 45.5-119.6 -92.7 135.5 8.4 9.2 75.8 39 291 A E - 0 0 63 -2,-0.4 2,-0.4 217,-0.0 21,-0.1 -0.363 24.3-156.0 -69.2 154.0 10.5 12.1 74.6 40 292 A V - 0 0 8 16,-0.2 16,-0.2 1,-0.1 215,-0.2 -0.998 11.5-177.9-133.6 135.2 8.7 15.5 74.1 41 293 A D + 0 0 26 14,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.873 59.4 22.2-100.2 -77.2 10.0 18.2 71.9 42 294 A X - 0 0 0 237,-0.2 13,-2.1 238,-0.1 2,-0.4 -0.694 58.6-172.5 -95.7 149.0 8.1 21.5 71.7 43 295 A I E -FG 54 278B 3 235,-1.9 235,-2.3 -2,-0.3 2,-0.3 -0.989 4.1-178.8-138.6 136.7 5.8 22.7 74.4 44 296 A I E +FG 53 277B 11 9,-3.2 9,-2.5 -2,-0.4 2,-0.3 -1.000 2.5 174.6-140.7 137.1 3.5 25.8 74.1 45 297 A Q E FG 52 276B 4 231,-1.5 231,-1.2 -2,-0.3 7,-0.2 -0.980 360.0 360.0-149.5 133.9 1.1 27.4 76.5 46 298 A N 0 0 58 5,-1.1 229,-0.2 -2,-0.3 155,-0.1 0.051 360.0 360.0 37.9 360.0 -1.2 30.5 76.8 47 ! 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 48 303 A G 0 0 112 0, 0.0 -27,-1.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 24.6 -9.9 31.6 83.1 49 304 A T E -D 20 0B 82 -29,-0.2 2,-0.3 -28,-0.0 -32,-0.0 -0.332 360.0-159.2 -93.9 173.0 -8.9 28.5 81.0 50 305 A T E -D 19 0B 4 -31,-1.1 -31,-2.5 -2,-0.1 2,-0.4 -0.993 9.9-133.0-150.8 160.6 -5.7 27.6 79.2 51 306 A D E - 0 0 48 -2,-0.3 -5,-1.1 -33,-0.2 2,-0.6 -0.921 9.1-160.3-120.2 142.2 -4.3 25.4 76.4 52 307 A F E -DF 16 45B 2 -36,-2.2 -36,-2.6 -2,-0.4 2,-0.4 -0.941 11.4-179.6-122.5 105.7 -1.3 23.2 76.3 53 308 A S E +DF 15 44B 7 -9,-2.5 -9,-3.2 -2,-0.6 2,-0.3 -0.899 9.6 162.7-107.0 140.1 0.2 22.0 73.0 54 309 A F E -DF 14 43B 0 -40,-2.2 -40,-3.3 -2,-0.4 2,-0.4 -0.982 29.6-120.7-149.9 161.8 3.2 19.7 72.7 55 310 A T E -D 13 0B 0 -13,-2.1 -14,-2.6 -2,-0.3 -42,-0.2 -0.850 22.0-177.5-112.1 146.1 5.1 17.5 70.2 56 311 A V E -D 12 0B 1 -44,-3.0 -44,-1.7 -2,-0.4 -16,-0.2 -0.919 43.5 -87.1-135.8 147.6 5.8 13.8 70.5 57 312 A P > - 0 0 32 0, 0.0 3,-3.0 0, 0.0 -46,-0.3 -0.400 48.6-113.2 -56.5 137.4 7.8 11.5 68.1 58 313 A R G > S+ 0 0 56 1,-0.3 3,-2.1 -48,-0.2 4,-0.3 0.856 114.3 61.2 -45.1 -43.5 5.2 10.3 65.6 59 314 A G G 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.608 101.2 53.3 -59.6 -14.3 5.4 6.7 66.9 60 315 A D G <> S+ 0 0 45 -3,-3.0 4,-2.4 1,-0.1 -1,-0.3 0.238 77.0 105.3-105.8 11.7 4.3 7.8 70.4 61 316 A Y H <> S+ 0 0 38 -3,-2.1 4,-2.1 -4,-0.2 5,-0.2 0.957 82.5 41.0 -57.7 -53.7 1.1 9.5 69.2 62 317 A K H > S+ 0 0 152 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.902 114.9 49.7 -64.5 -45.7 -1.4 6.8 70.3 63 318 A Q H > S+ 0 0 81 -4,-0.2 4,-2.8 2,-0.2 5,-0.2 0.963 110.4 50.8 -61.8 -50.8 0.2 6.0 73.7 64 319 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.927 110.3 49.1 -51.9 -49.6 0.4 9.7 74.6 65 320 A L H X S+ 0 0 36 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.885 114.0 47.0 -59.3 -36.4 -3.3 10.2 73.8 66 321 A E H X S+ 0 0 106 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.814 109.5 53.2 -74.2 -31.4 -4.1 7.1 75.9 67 322 A I H X S+ 0 0 30 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.875 114.8 41.5 -67.1 -38.7 -1.9 8.3 78.8 68 323 A L H < S+ 0 0 10 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.807 106.3 63.4 -80.1 -27.7 -3.7 11.6 78.8 69 324 A S H < S+ 0 0 68 -4,-1.7 3,-0.4 -5,-0.3 -1,-0.2 0.860 109.3 40.5 -59.5 -36.1 -7.1 10.0 78.3 70 325 A E H < S+ 0 0 153 -4,-1.1 3,-0.5 1,-0.2 4,-0.2 0.736 115.7 49.0 -88.8 -28.1 -6.8 8.2 81.6 71 326 A R S < S+ 0 0 116 -4,-1.1 5,-0.4 1,-0.2 -1,-0.2 0.258 81.7 97.8 -92.6 10.5 -5.2 11.1 83.5 72 327 A Q S >>S+ 0 0 59 -3,-0.4 4,-1.2 -4,-0.3 5,-0.6 0.782 74.0 66.2 -68.1 -27.4 -8.0 13.4 82.2 73 328 A D T 45S+ 0 0 94 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.990 109.0 37.3 -48.4 -76.1 -9.7 12.9 85.6 74 329 A S T 45S+ 0 0 53 -4,-0.2 2,-2.6 1,-0.2 3,-0.3 -0.245 120.6 36.9 -61.8 168.5 -6.8 14.7 87.3 75 330 A I T 45S- 0 0 21 1,-0.2 -1,-0.2 -56,-0.0 -3,-0.2 -0.363 100.4-141.7 72.1 -59.6 -5.6 17.6 85.2 76 331 A G T <5 - 0 0 35 -2,-2.6 2,-0.3 -4,-1.2 -1,-0.2 0.995 27.8-176.8 71.2 67.4 -9.3 18.0 84.3 77 332 A A < - 0 0 14 -5,-0.6 -59,-0.2 -3,-0.3 -58,-0.2 -0.713 32.8-139.5-103.1 147.7 -9.3 18.9 80.7 78 333 A A S S- 0 0 75 -61,-2.1 2,-0.3 -60,-0.6 -60,-0.2 0.943 84.4 -6.8 -64.9 -50.7 -12.2 19.8 78.4 79 334 A S E -E 17 0B 53 -62,-1.0 -62,-3.4 -3,-0.1 2,-0.4 -0.984 52.5-150.2-147.3 154.9 -10.8 17.9 75.5 80 335 A I E +E 16 0B 38 -2,-0.3 2,-0.2 -64,-0.2 -64,-0.2 -0.951 33.7 146.4-127.6 110.3 -7.7 15.9 74.3 81 336 A D E +E 15 0B 55 -66,-1.5 -66,-3.4 -2,-0.4 2,-0.2 -0.771 15.8 177.8-128.8 178.3 -7.0 15.9 70.5 82 337 A G E -E 14 0B 22 -68,-0.3 2,-0.3 -2,-0.2 -68,-0.2 -0.874 22.8-123.7-160.2-171.4 -3.8 15.8 68.4 83 338 A D E -E 13 0B 41 -70,-2.5 -70,-3.0 -2,-0.2 3,-0.5 -0.838 11.8-176.8-155.2 116.9 -2.3 15.7 64.9 84 339 A D S S+ 0 0 70 -2,-0.3 -73,-0.1 -72,-0.2 -23,-0.1 0.023 77.5 72.6-102.1 28.3 0.1 13.1 63.5 85 340 A T S S+ 0 0 46 -72,-0.1 48,-3.7 2,-0.0 49,-0.4 -0.023 75.6 102.0-126.8 26.7 0.5 14.8 60.0 86 341 A V E - B 0 132A 0 -3,-0.5 -75,-0.5 -75,-0.4 2,-0.3 -0.567 48.7-167.9 -98.8 168.7 2.6 17.7 61.2 87 342 A C E - B 0 131A 0 44,-2.6 44,-2.7 -2,-0.2 2,-0.4 -0.985 19.3-118.3-153.4 166.3 6.3 18.2 60.8 88 343 A K E -AB 8 130A 25 -80,-2.0 -80,-1.7 -2,-0.3 2,-0.4 -0.867 21.5-173.5-108.9 132.1 9.1 20.4 62.0 89 344 A V E -AB 7 129A 1 40,-2.3 40,-2.4 -2,-0.4 2,-0.4 -0.999 12.1-159.9-127.3 130.0 11.2 22.6 59.7 90 345 A S E -AB 6 128A 17 -84,-2.5 -84,-2.5 -2,-0.4 2,-0.7 -0.920 21.7-149.8-119.2 131.2 14.3 24.5 61.1 91 346 A A E -AB 5 127A 2 36,-3.0 36,-2.9 -2,-0.4 2,-0.4 -0.873 37.6-173.9 -82.6 119.9 16.3 27.4 60.0 92 347 A V E +AB 4 126A 56 -88,-2.5 -88,-2.5 -2,-0.7 -89,-1.0 -0.968 18.5 136.5-128.0 136.0 19.7 26.5 61.5 93 348 A G - 0 0 2 32,-2.4 2,-0.1 -2,-0.4 -2,-0.0 -0.703 45.0-125.5-175.8 125.3 23.0 28.3 61.8 94 349 A L S S+ 0 0 90 -2,-0.2 31,-0.1 1,-0.1 -91,-0.1 -0.416 99.4 41.5 -57.7 146.4 25.8 28.9 64.3 95 350 A G S S+ 0 0 63 -2,-0.1 -1,-0.1 -93,-0.0 30,-0.1 0.988 84.7 110.9 67.1 79.0 26.2 32.7 64.5 96 351 A X > + 0 0 12 -94,-0.0 3,-1.6 2,-0.0 29,-0.1 0.561 37.8 84.9-147.0 -54.8 22.6 33.8 64.5 97 352 A R T 3 S+ 0 0 71 27,-0.4 28,-0.1 1,-0.3 27,-0.0 0.769 93.3 60.9 -32.2 -44.3 21.1 35.3 67.8 98 353 A S T 3 S+ 0 0 116 26,-0.1 2,-0.5 -97,-0.0 -1,-0.3 0.922 87.7 77.5 -47.8 -56.2 22.5 38.6 66.6 99 354 A H < - 0 0 44 -3,-1.6 3,-0.4 1,-0.1 -1,-0.0 -0.500 64.3-173.1 -69.2 116.3 20.4 38.7 63.4 100 355 A V + 0 0 50 -2,-0.5 3,-0.4 1,-0.2 4,-0.4 0.712 63.4 69.7 -90.1 -26.7 16.8 39.8 64.5 101 356 A G > + 0 0 32 1,-0.2 4,-2.6 2,-0.1 -1,-0.2 0.134 69.2 99.6 -87.7 24.2 14.5 39.5 61.5 102 357 A V H > S+ 0 0 12 -3,-0.4 4,-3.2 2,-0.2 5,-0.4 0.975 81.1 46.4 -75.1 -58.9 14.4 35.7 61.2 103 358 A A H > S+ 0 0 17 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.928 119.4 45.1 -44.6 -50.2 11.2 34.9 63.0 104 359 A A H > S+ 0 0 6 -4,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.956 113.1 49.2 -59.0 -54.5 9.6 37.6 60.9 105 360 A K H X S+ 0 0 67 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.878 112.5 45.9 -58.1 -44.6 11.2 36.5 57.6 106 361 A I H X S+ 0 0 2 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.886 114.5 49.4 -69.3 -36.4 10.3 32.9 58.0 107 362 A F H X S+ 0 0 18 -4,-2.0 4,-2.3 -5,-0.4 -2,-0.2 0.942 112.8 47.8 -61.0 -49.4 6.7 33.9 58.9 108 363 A R H X S+ 0 0 85 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.886 114.3 45.8 -56.5 -45.5 6.6 36.3 55.9 109 364 A T H X S+ 0 0 10 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.864 113.8 46.0 -75.7 -38.1 7.9 33.7 53.5 110 365 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.857 109.4 58.6 -71.4 -33.5 5.7 30.9 54.7 111 366 A A H ><5S+ 0 0 35 -4,-2.3 3,-2.1 -5,-0.3 -2,-0.2 0.905 98.6 58.0 -55.7 -48.5 2.7 33.3 54.6 112 367 A E H 3<5S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.923 108.3 45.6 -50.7 -46.2 3.3 34.0 50.9 113 368 A E T 3<5S- 0 0 99 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.437 117.2-119.6 -80.7 3.2 2.8 30.3 50.2 114 369 A G T < 5 + 0 0 57 -3,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.809 60.6 151.4 68.1 32.6 -0.2 30.4 52.5 115 370 A I < - 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