==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-DEC-08 2W7T . COMPND 2 MOLECULE: PUTATIVE CYTIDINE TRIPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR M.WELIN,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 11.4 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 0.8 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 1 1 0 1 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 324 A T 0 0 128 0, 0.0 2,-0.6 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 144.4 35.2 41.4 18.7 2 325 A V E -a 36 0A 7 33,-3.5 35,-2.9 2,-0.0 2,-0.7 -0.888 360.0-146.1-108.6 114.4 37.3 43.6 16.5 3 326 A R E -a 37 0A 98 -2,-0.6 59,-2.7 244,-0.2 60,-1.5 -0.702 19.8-177.8 -83.5 111.7 41.1 43.6 17.2 4 327 A I E -ab 38 63A 0 33,-1.6 35,-3.6 -2,-0.7 2,-0.6 -0.941 22.0-141.3-112.0 125.0 42.7 47.0 16.6 5 328 A A E -ab 39 64A 0 58,-2.7 60,-3.4 -2,-0.5 2,-0.7 -0.768 15.5-161.8 -77.8 119.8 46.4 47.7 16.9 6 329 A F E -ab 40 65A 0 33,-3.3 35,-2.7 -2,-0.6 2,-0.9 -0.921 10.5-154.4-107.7 103.0 46.8 51.2 18.5 7 330 A V E +a 41 0A 0 58,-2.7 35,-0.2 -2,-0.7 2,-0.1 -0.730 58.5 62.6 -96.7 102.9 50.4 52.1 17.8 8 331 A G E S-a 42 0A 0 33,-2.6 35,-2.9 -2,-0.9 36,-0.4 -0.339 92.7 -19.6-168.3 -98.6 51.8 54.7 20.2 9 332 A K - 0 0 73 33,-0.2 2,-0.1 34,-0.1 32,-0.1 -0.791 64.3 -89.1-128.0 167.7 52.3 54.1 24.0 10 333 A Y >> - 0 0 101 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.466 43.3-110.5 -69.7 148.8 51.1 51.8 26.8 11 334 A L H >> S+ 0 0 107 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.885 116.0 63.5 -44.2 -49.4 48.0 53.0 28.8 12 335 A Q H 34 S+ 0 0 164 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.815 112.8 31.0 -43.6 -44.1 50.2 53.6 31.8 13 336 A D H <4 S+ 0 0 83 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.200 97.9 82.3-114.1 13.9 52.2 56.4 30.0 14 337 A A H X< - 0 0 8 -3,-1.4 3,-2.1 -4,-0.5 2,-0.4 0.655 67.5-172.5 -87.4 -21.5 49.7 57.9 27.6 15 338 A G T 3< - 0 0 74 -4,-0.6 -1,-0.2 1,-0.3 3,-0.1 -0.488 66.9 -36.2 66.9-116.7 48.1 60.2 30.3 16 339 A D T > S+ 0 0 136 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 0.023 106.0 117.1-121.5 22.3 45.0 61.8 28.8 17 340 A T T < S+ 0 0 91 -3,-2.1 3,-0.2 1,-0.3 4,-0.2 0.817 79.8 39.4 -63.8 -34.2 46.6 62.1 25.3 18 341 A Y T 3> S+ 0 0 17 1,-0.2 4,-2.8 -4,-0.1 5,-0.3 0.182 79.4 117.6-103.2 16.4 44.1 59.8 23.6 19 342 A F H <> S+ 0 0 124 -3,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.932 83.0 35.6 -49.9 -56.0 41.0 61.0 25.4 20 343 A S H > S+ 0 0 47 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.852 115.0 56.7 -72.7 -31.9 39.2 62.4 22.3 21 344 A V H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.959 109.7 45.7 -60.2 -48.5 40.5 59.6 20.1 22 345 A L H X S+ 0 0 53 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.818 108.7 56.4 -67.5 -33.2 39.1 57.0 22.4 23 346 A Q H X S+ 0 0 75 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.904 108.3 48.1 -59.4 -46.1 35.8 58.9 22.6 24 347 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.939 108.5 52.7 -61.3 -48.8 35.5 58.7 18.8 25 348 A F H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.858 109.7 51.3 -54.6 -35.5 36.3 55.0 18.8 26 349 A E H X S+ 0 0 119 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.882 106.0 52.7 -72.4 -39.6 33.5 54.6 21.3 27 350 A H H X S+ 0 0 22 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.878 114.1 44.9 -55.3 -42.2 31.0 56.6 19.1 28 351 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.897 107.0 57.2 -71.2 -42.8 31.9 54.2 16.3 29 352 A Q H X>S+ 0 0 56 -4,-2.3 5,-1.6 1,-0.2 4,-1.4 0.889 112.0 43.9 -56.4 -40.5 31.7 51.1 18.4 30 353 A I H <5S+ 0 0 96 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.7 51.3 -72.1 -43.6 28.1 52.1 19.2 31 354 A A H <5S+ 0 0 38 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.812 120.1 36.3 -65.4 -31.3 27.1 53.0 15.7 32 355 A L H <5S- 0 0 4 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.622 100.0-133.1 -93.8 -22.0 28.4 49.7 14.3 33 356 A Q T <5 + 0 0 147 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.933 56.1 140.4 63.8 51.2 27.4 47.5 17.3 34 357 A V < - 0 0 19 -5,-1.6 2,-1.0 -6,-0.1 -1,-0.2 -0.918 60.3-116.6-124.5 146.8 30.8 45.7 17.5 35 358 A R - 0 0 50 -2,-0.3 -33,-3.5 2,-0.0 2,-0.4 -0.748 35.1-152.3 -80.1 101.8 32.9 44.6 20.4 36 359 A L E -a 2 0A 29 -2,-1.0 2,-0.4 -35,-0.2 -33,-0.2 -0.638 14.2-174.3 -75.0 129.1 36.1 46.8 20.0 37 360 A D E -a 3 0A 68 -35,-2.9 -33,-1.6 -2,-0.4 2,-0.4 -0.833 10.4-161.6-122.9 93.5 39.3 45.2 21.5 38 361 A I E -a 4 0A 28 -2,-0.4 2,-0.7 -35,-0.2 -33,-0.2 -0.596 7.8-153.4 -78.6 127.1 42.1 47.7 21.3 39 362 A L E -a 5 0A 37 -35,-3.6 -33,-3.3 -2,-0.4 2,-0.7 -0.921 13.3-147.6 -92.7 108.4 45.7 46.4 21.5 40 363 A Y E -a 6 0A 65 -2,-0.7 2,-0.4 -35,-0.2 -33,-0.2 -0.733 21.3-169.3 -79.6 111.5 47.9 49.3 22.9 41 364 A V E -a 7 0A 21 -35,-2.7 -33,-2.6 -2,-0.7 2,-0.7 -0.898 24.6-128.7-110.2 128.9 51.3 48.8 21.3 42 365 A D E > -a 8 0A 18 -2,-0.4 3,-1.8 -35,-0.2 4,-0.3 -0.703 19.8-146.3 -72.0 114.7 54.4 50.6 22.3 43 366 A S G > S+ 0 0 0 -35,-2.9 3,-1.5 -2,-0.7 -1,-0.2 0.758 93.3 66.5 -58.3 -29.9 55.7 51.9 18.9 44 367 A E G > S+ 0 0 84 -36,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.768 89.2 65.8 -65.8 -22.7 59.3 51.5 19.9 45 368 A E G < S+ 0 0 100 -3,-1.8 9,-0.5 1,-0.3 -1,-0.3 0.642 92.0 64.4 -71.1 -13.7 58.9 47.7 20.0 46 369 A L G < S+ 0 0 2 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.288 97.1 70.2 -93.4 8.9 58.3 47.9 16.2 47 370 A E S < S+ 0 0 69 -3,-1.4 3,-0.3 33,-0.0 7,-0.1 -0.909 79.8 28.2-121.0 154.8 61.9 49.1 15.7 48 371 A G S > S- 0 0 52 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.256 102.1 -41.7 97.8-178.2 65.3 47.4 16.1 49 372 A P T 3 S+ 0 0 128 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.770 134.2 45.8 -56.3 -29.6 66.7 43.8 15.8 50 373 A N T > S+ 0 0 100 -3,-0.3 3,-2.4 1,-0.2 4,-0.4 0.452 75.8 111.5 -96.0 0.4 63.7 42.2 17.6 51 374 A A T X> + 0 0 4 -3,-1.6 4,-2.6 1,-0.3 3,-0.6 0.648 61.1 74.4 -55.3 -24.9 60.9 44.0 15.8 52 375 A D H 3> S+ 0 0 124 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.816 91.6 60.3 -58.1 -29.2 59.6 40.9 13.9 53 376 A E H <> S+ 0 0 139 -3,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.897 110.0 39.6 -60.8 -43.8 58.2 39.9 17.4 54 377 A A H <> S+ 0 0 14 -3,-0.6 4,-1.6 -9,-0.5 -2,-0.2 0.823 109.4 59.2 -75.5 -39.0 56.0 43.0 17.4 55 378 A R H X S+ 0 0 59 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.893 100.2 58.6 -55.9 -40.0 55.2 42.8 13.7 56 379 A K H X S+ 0 0 117 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.896 101.1 55.2 -58.2 -40.5 53.7 39.4 14.5 57 380 A A H >< S+ 0 0 45 -4,-0.8 3,-0.8 1,-0.2 -1,-0.2 0.927 107.6 49.5 -58.7 -42.7 51.3 41.0 17.0 58 381 A L H >< S+ 0 0 0 -4,-1.6 3,-2.0 1,-0.2 -1,-0.2 0.860 102.1 62.0 -64.1 -36.7 50.1 43.4 14.2 59 382 A L H 3< S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 99.8 55.3 -65.2 -23.4 49.5 40.5 11.8 60 383 A G T << S+ 0 0 34 -4,-0.9 -1,-0.3 -3,-0.8 2,-0.2 0.336 92.9 96.6 -91.0 8.0 46.9 39.1 14.1 61 384 A C < - 0 0 9 -3,-2.0 -57,-0.2 1,-0.1 3,-0.1 -0.597 68.5-142.9 -95.6 158.9 44.9 42.3 14.2 62 385 A D S S+ 0 0 35 -59,-2.7 2,-0.3 1,-0.2 -58,-0.2 0.649 88.2 11.9 -87.8 -22.2 41.8 43.3 12.1 63 386 A G E -b 4 0A 0 -60,-1.5 -58,-2.7 27,-0.1 2,-0.4 -0.984 63.1-144.6-153.4 157.6 43.0 46.9 11.8 64 387 A I E -bc 5 92A 0 27,-2.4 29,-2.1 -2,-0.3 2,-0.4 -0.994 19.6-171.4-129.7 122.6 46.1 49.0 12.5 65 388 A F E -bc 6 93A 0 -60,-3.4 -58,-2.7 -2,-0.4 29,-0.2 -0.946 10.8-170.6-121.7 131.7 45.7 52.6 13.7 66 389 A V E - c 0 94A 0 27,-2.4 29,-2.5 -2,-0.4 32,-0.4 -0.922 15.8-166.5-122.1 106.9 48.4 55.3 14.1 67 390 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 29,-0.0 -0.224 35.6 -76.2 -80.0 175.4 47.3 58.5 16.0 68 391 A G + 0 0 8 29,-0.2 2,-0.3 28,-0.1 28,-0.1 -0.370 59.0 174.4 -61.9 150.0 48.9 61.9 16.3 69 392 A G - 0 0 13 2,-0.1 2,-0.4 -3,-0.1 28,-0.1 -0.867 24.5-105.4-151.9-177.3 51.9 61.9 18.7 70 393 A F > - 0 0 187 -2,-0.3 3,-0.6 3,-0.1 0, 0.0 -0.932 68.0 -5.9-131.7 145.7 54.6 64.1 19.9 71 394 A G T 3 S- 0 0 30 -2,-0.4 -2,-0.1 1,-0.2 50,-0.1 -0.088 97.3 -64.7 65.7-171.0 58.3 64.3 19.4 72 395 A N T > S+ 0 0 115 48,-0.1 3,-1.4 2,-0.1 4,-0.3 0.219 84.0 138.7 -95.9 13.6 60.3 61.8 17.4 73 396 A R T < S- 0 0 66 -3,-0.6 -30,-0.1 1,-0.3 -3,-0.1 -0.436 79.9 -8.3 -63.9 119.7 59.6 58.9 19.8 74 397 A G T 3> S+ 0 0 2 -2,-0.3 4,-1.9 1,-0.1 -1,-0.3 0.670 82.8 140.6 72.9 22.6 58.8 55.8 17.8 75 398 A V H <> S+ 0 0 7 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 0.934 74.6 49.1 -63.3 -46.6 58.6 57.3 14.3 76 399 A D H > S+ 0 0 82 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.863 111.2 50.5 -62.4 -37.4 60.4 54.3 12.7 77 400 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 109.0 50.9 -65.6 -38.2 58.0 51.8 14.5 78 401 A K H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.902 109.7 50.0 -67.9 -40.0 55.0 53.8 13.3 79 402 A C H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 109.1 53.2 -57.8 -45.6 56.3 53.6 9.7 80 403 A A H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.821 104.8 54.7 -60.3 -35.6 56.8 49.9 10.3 81 404 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.910 109.6 47.0 -60.2 -46.0 53.1 49.6 11.4 82 405 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.880 110.0 54.0 -64.1 -38.9 52.1 51.2 8.1 83 406 A Q H X S+ 0 0 36 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.957 108.3 48.3 -60.3 -48.6 54.4 48.9 6.2 84 407 A V H X S+ 0 0 7 -4,-2.2 4,-1.5 1,-0.2 6,-0.2 0.934 112.6 49.5 -57.1 -49.4 52.8 45.8 7.8 85 408 A A H X>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 4,-0.7 0.914 114.1 44.3 -52.1 -49.0 49.4 47.1 6.9 86 409 A R H ><5S+ 0 0 44 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.927 116.0 46.0 -69.0 -45.4 50.3 47.8 3.3 87 410 A M H 3<5S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.655 121.6 36.7 -71.7 -17.0 52.1 44.5 2.7 88 411 A N H 3<5S- 0 0 78 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.321 101.2-119.7-121.1 7.7 49.3 42.4 4.3 89 412 A N T <<5 + 0 0 85 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.881 58.6 152.2 48.7 45.7 46.1 44.1 3.3 90 413 A I < - 0 0 18 -5,-1.4 -1,-0.2 -6,-0.2 -27,-0.1 -0.927 58.3 -97.2 -98.4 121.5 45.1 44.8 7.0 91 414 A P - 0 0 13 0, 0.0 -27,-2.4 0, 0.0 2,-0.4 -0.121 46.3-160.3 -40.7 132.7 42.9 47.9 7.2 92 415 A Y E -cd 64 220A 0 127,-2.3 129,-2.2 -29,-0.2 2,-0.4 -0.979 16.6-179.9-126.9 135.2 45.0 51.0 8.1 93 416 A F E -cd 65 221A 0 -29,-2.1 -27,-2.4 -2,-0.4 2,-0.4 -0.983 6.0-178.8-135.4 121.1 44.0 54.4 9.5 94 417 A G E -cd 66 222A 0 127,-1.6 129,-2.4 -2,-0.4 2,-0.4 -0.942 9.4-161.2-119.5 141.1 46.5 57.2 10.3 95 418 A V E > - d 0 223A 0 -29,-2.5 3,-2.1 -2,-0.4 2,-0.8 -0.986 62.9 -46.0-124.8 123.9 45.8 60.6 11.8 96 419 A X T >> S+ 0 0 48 127,-2.7 4,-2.1 129,-0.5 3,-1.0 -0.414 147.5 25.8 58.7 -98.9 48.2 63.6 11.4 97 420 A L H 3> S+ 0 0 3 -2,-0.8 4,-2.4 1,-0.3 -1,-0.3 0.832 120.7 63.0 -59.1 -32.2 51.5 61.7 12.3 98 421 A G H <> S+ 0 0 0 -3,-2.1 4,-0.8 -32,-0.4 -1,-0.3 0.796 104.9 43.9 -59.5 -35.6 49.7 58.6 11.1 99 422 A M H <> S+ 0 0 0 -3,-1.0 4,-2.0 124,-0.4 3,-0.3 0.900 111.1 54.9 -75.5 -42.6 49.5 60.1 7.6 100 423 A Q H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.886 107.5 48.8 -56.3 -43.4 53.1 61.3 7.7 101 424 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.807 106.1 57.2 -70.0 -29.8 54.4 57.9 8.5 102 425 A A H X S+ 0 0 2 -4,-0.8 4,-2.1 -3,-0.3 -2,-0.2 0.928 111.2 44.2 -62.4 -42.3 52.4 56.3 5.6 103 426 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 116.3 45.3 -66.5 -45.6 54.1 58.8 3.3 104 427 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.920 112.7 51.9 -65.4 -45.5 57.6 58.1 4.8 105 428 A E H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.922 112.6 44.1 -51.4 -53.5 57.0 54.4 4.8 106 429 A L H X>S+ 0 0 2 -4,-2.1 5,-2.2 1,-0.2 4,-2.2 0.889 111.7 53.9 -66.7 -38.8 56.1 54.3 1.1 107 430 A S H <>S+ 0 0 0 -4,-2.3 6,-2.8 3,-0.2 5,-0.8 0.884 116.0 38.7 -62.6 -40.5 58.9 56.6 0.2 108 431 A R H <5S+ 0 0 49 -4,-2.4 -2,-0.2 4,-0.2 -1,-0.2 0.955 124.9 33.7 -74.1 -50.8 61.5 54.3 1.9 109 432 A N H <5S+ 0 0 78 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.681 133.8 17.1 -91.9 -20.0 60.1 50.9 1.0 110 433 A V T <5S+ 0 0 66 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.709 128.3 44.4-116.2 -43.2 58.6 51.4 -2.5 111 434 A V T - 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