==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-JAN-12 4DFL . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LOPEZ,V.SEGARRA,B.VIDAL,C.WENZKOWSKI,A.JESTEL,S.KRAPP,M.BL . 263 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 1 1 0 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 1 3 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 . 2 0 1 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 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 1 363 A V 0 0 91 0, 0.0 67,-3.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -57.6 21.8 -1.0 11.2 2 364 A Y B -a 68 0A 139 65,-0.2 67,-0.2 67,-0.0 2,-0.1 -0.774 360.0-147.1 -85.6 120.6 21.4 -2.7 7.8 3 365 A L - 0 0 32 65,-4.2 2,-0.7 -2,-0.6 67,-0.3 -0.389 15.8-106.1 -92.6 167.2 19.5 -5.9 8.3 4 366 A D > - 0 0 80 1,-0.1 3,-2.2 -2,-0.1 4,-0.3 -0.808 20.4-152.3 -98.0 107.0 19.7 -9.3 6.5 5 367 A R G > S+ 0 0 93 -2,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.797 94.3 61.8 -52.3 -35.6 16.7 -9.8 4.2 6 368 A K G 3 S+ 0 0 189 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.817 102.2 53.3 -57.7 -31.3 16.9 -13.6 4.5 7 369 A L G < S+ 0 0 52 -3,-2.2 20,-2.2 19,-0.1 2,-0.5 0.424 94.3 87.0 -86.2 -0.3 16.3 -13.2 8.3 8 370 A L E < -B 26 0A 7 -3,-1.6 2,-0.5 -4,-0.3 18,-0.2 -0.897 55.2-170.8-107.7 127.2 13.1 -11.1 7.7 9 371 A T E -B 25 0A 67 16,-2.2 16,-1.8 -2,-0.5 2,-0.3 -0.975 10.8-158.5-116.8 114.2 9.7 -12.8 7.3 10 372 A L E -B 24 0A 43 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.674 9.6-134.6 -91.3 147.0 6.9 -10.5 6.2 11 373 A E E - 0 0 51 12,-2.4 12,-0.1 -2,-0.3 -1,-0.0 -0.764 8.9-136.6 -99.1 148.5 3.2 -11.2 6.7 12 374 A D E S+ 0 0 149 -2,-0.3 2,-0.8 10,-0.1 -1,-0.1 0.886 86.7 83.8 -71.1 -41.5 0.6 -10.7 4.0 13 375 A K E S- 0 0 146 -3,-0.0 10,-0.7 2,-0.0 -2,-0.1 -0.535 78.2-147.7 -65.0 104.0 -2.0 -9.1 6.4 14 376 A E E -B 22 0A 86 -2,-0.8 8,-0.3 8,-0.2 3,-0.1 -0.464 10.3-141.2 -74.2 147.8 -0.9 -5.5 6.5 15 377 A L E S- 0 0 86 6,-2.3 2,-0.3 1,-0.3 7,-0.2 0.835 70.8 -45.1 -76.4 -36.3 -1.4 -3.5 9.7 16 378 A G E B 21 0A 31 5,-1.4 5,-2.4 -3,-0.0 -1,-0.3 -0.967 360.0 360.0 178.6 173.4 -2.3 -0.3 7.9 17 379 A S 0 0 120 -2,-0.3 3,-0.2 3,-0.2 5,-0.0 -0.906 360.0 360.0-152.2 360.0 -1.6 2.1 5.0 18 ! 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 19 383 A G 0 0 96 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 132.8 3.1 3.6 2.3 20 384 A T E - C 0 38A 36 18,-1.4 18,-3.1 -3,-0.2 2,-0.4 -0.785 360.0-145.3-116.2 158.7 2.2 0.5 4.3 21 385 A V E -BC 16 37A 48 -5,-2.4 -6,-2.3 -2,-0.3 -5,-1.4 -0.997 23.8-172.7-120.5 128.6 3.1 -1.0 7.7 22 386 A K E -BC 14 36A 52 14,-2.7 14,-3.3 -2,-0.4 2,-0.2 -0.906 23.6-118.8-123.1 148.2 3.3 -4.8 7.9 23 387 A K E + C 0 35A 36 -10,-0.7 -12,-2.4 -2,-0.3 2,-0.3 -0.604 46.2 152.6 -79.2 144.8 3.8 -7.3 10.7 24 388 A G E -BC 10 34A 0 10,-2.7 10,-2.9 -2,-0.2 2,-0.4 -0.903 38.0-112.7-158.7-174.0 6.9 -9.5 10.5 25 389 A Y E -BC 9 33A 72 -16,-1.8 -16,-2.2 8,-0.3 2,-0.5 -1.000 14.2-157.8-136.9 130.4 9.5 -11.6 12.3 26 390 A Y E -BC 8 32A 25 6,-3.0 6,-2.8 -2,-0.4 2,-0.7 -0.954 20.5-133.9-112.7 121.4 13.3 -11.0 12.6 27 391 A Q E C 0 31A 91 -20,-2.2 4,-0.2 -2,-0.5 -20,-0.0 -0.615 360.0 360.0 -79.0 110.2 15.4 -14.0 13.3 28 392 A M 0 0 142 2,-2.2 -1,-0.0 -2,-0.7 0, 0.0 -0.262 360.0 360.0 -89.9 360.0 17.8 -13.1 16.1 29 ! 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 30 395 A V 0 0 143 0, 0.0 -2,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.0 14.6 -16.5 19.0 31 396 A V E -C 27 0A 84 -4,-0.2 2,-0.5 -6,-0.0 -4,-0.2 -0.985 360.0-146.3-116.4 135.4 12.5 -14.5 16.6 32 397 A K E -C 26 0A 76 -6,-2.8 -6,-3.0 -2,-0.4 2,-0.3 -0.893 16.9-127.3-100.6 125.9 11.5 -11.0 17.4 33 398 A T E -C 25 0A 43 -2,-0.5 47,-0.9 -8,-0.2 2,-0.3 -0.582 39.0-173.7 -67.1 131.5 8.0 -9.9 16.3 34 399 A V E -CD 24 79A 0 -10,-2.9 -10,-2.7 -2,-0.3 2,-0.4 -0.903 29.4-133.3-132.4 155.3 8.5 -6.6 14.3 35 400 A A E -CD 23 78A 12 43,-2.9 43,-3.1 -2,-0.3 2,-0.5 -0.935 27.3-157.0-103.8 133.5 6.5 -3.8 12.6 36 401 A V E -CD 22 77A 0 -14,-3.3 -14,-2.7 -2,-0.4 2,-0.6 -0.941 9.5-155.1-122.9 112.9 7.8 -3.0 9.1 37 402 A K E -CD 21 76A 66 39,-2.4 39,-2.5 -2,-0.5 2,-0.4 -0.773 19.7-161.7 -82.9 118.1 7.3 0.4 7.4 38 403 A I E CD 20 75A 23 -18,-3.1 -18,-1.4 -2,-0.6 37,-0.2 -0.895 360.0 360.0-109.7 130.2 7.5 -0.3 3.6 39 404 A L 0 0 72 35,-2.4 35,-0.1 -2,-0.4 5,-0.0 -0.520 360.0 360.0 -76.5 360.0 8.1 2.5 1.1 40 ! 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 41 411 A P > 0 0 138 0, 0.0 4,-2.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -56.0 14.2 9.7 -3.9 42 412 A A H > + 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.871 360.0 50.4 -62.2 -41.0 12.8 12.1 -1.3 43 413 A L H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.806 112.1 48.9 -68.4 -30.6 10.6 9.4 0.3 44 414 A K H > S+ 0 0 76 2,-0.2 4,-1.9 -3,-0.1 -2,-0.2 0.861 110.2 51.2 -71.1 -39.6 13.8 7.3 0.6 45 415 A D H X S+ 0 0 97 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 107.9 52.8 -63.5 -43.2 15.7 10.2 2.0 46 416 A E H X S+ 0 0 110 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.877 107.5 51.6 -57.9 -41.8 12.9 10.7 4.6 47 417 A L H X S+ 0 0 2 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.929 111.3 46.1 -64.5 -46.5 13.1 7.1 5.7 48 418 A L H X S+ 0 0 45 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.897 112.4 50.6 -63.1 -42.9 16.9 7.2 6.2 49 419 A A H X S+ 0 0 56 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 111.8 48.6 -56.9 -47.9 16.6 10.5 8.1 50 420 A E H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.897 112.1 48.1 -58.3 -46.4 13.9 8.9 10.3 51 421 A A H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.908 107.9 55.7 -60.3 -45.4 16.1 5.8 10.9 52 422 A N H X S+ 0 0 90 -4,-3.0 4,-0.6 2,-0.2 -2,-0.2 0.878 110.0 47.0 -54.7 -40.6 19.1 8.2 11.7 53 423 A V H >< S+ 0 0 13 -4,-2.1 3,-1.6 2,-0.2 4,-0.3 0.971 112.5 46.6 -64.3 -54.8 16.9 9.8 14.4 54 424 A M H >< S+ 0 0 8 -4,-2.4 3,-1.6 1,-0.3 11,-0.3 0.842 103.3 65.6 -59.5 -35.6 15.6 6.5 16.0 55 425 A Q H 3< S+ 0 0 100 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.750 101.9 48.7 -56.1 -28.2 19.2 5.1 16.0 56 426 A Q T << S+ 0 0 102 -3,-1.6 2,-0.5 -4,-0.6 -1,-0.3 0.476 96.1 88.6 -93.1 -4.1 20.3 7.8 18.5 57 427 A L < + 0 0 16 -3,-1.6 2,-0.4 -4,-0.3 8,-0.2 -0.855 43.9 172.7-109.0 131.6 17.3 7.2 20.9 58 428 A D + 0 0 114 -2,-0.5 5,-0.1 6,-0.1 -3,-0.0 -0.888 28.8 119.2-139.1 98.1 17.3 4.8 23.8 59 429 A N > - 0 0 27 -2,-0.4 3,-1.3 3,-0.2 52,-0.1 -0.975 62.7-122.0-160.0 145.6 14.4 4.9 26.2 60 430 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.725 108.8 54.3 -66.4 -19.8 11.6 2.5 27.2 61 431 A Y T 3 S+ 0 0 53 78,-0.1 79,-2.5 46,-0.1 2,-0.4 0.090 96.0 75.9-105.2 19.3 8.8 4.8 26.1 62 432 A I B < S-f 140 0B 4 -3,-1.3 2,-0.3 77,-0.3 -3,-0.2 -0.984 90.6-105.5-125.3 143.5 9.9 5.3 22.6 63 433 A V - 0 0 7 77,-2.9 2,-0.3 -2,-0.4 -2,-0.1 -0.512 39.3-134.8 -66.6 124.5 9.6 2.8 19.8 64 434 A R - 0 0 81 -2,-0.3 15,-2.3 -4,-0.1 2,-0.4 -0.613 7.7-130.4 -84.4 139.8 13.0 1.2 19.0 65 435 A M E - E 0 78A 31 -2,-0.3 13,-0.3 -11,-0.3 3,-0.1 -0.727 13.9-169.0 -80.8 135.2 14.3 0.8 15.5 66 436 A I E - 0 0 45 11,-3.4 2,-0.3 -2,-0.4 12,-0.2 0.839 55.5 -89.2 -86.2 -42.9 15.7 -2.7 14.7 67 437 A G E - E 0 77A 0 10,-1.9 10,-3.0 -64,-0.0 -1,-0.4 -0.978 39.5 -69.9 162.3-170.2 17.3 -1.6 11.4 68 438 A I E -aE 2 76A 4 -67,-3.4 -65,-4.2 -2,-0.3 2,-0.3 -0.796 29.8-171.2-113.6 158.5 16.9 -1.0 7.7 69 439 A C E - E 0 75A 3 6,-1.7 6,-2.4 -2,-0.3 2,-0.7 -0.948 9.9-156.8-152.4 123.7 16.6 -3.4 4.7 70 440 A E E + E 0 74A 123 -2,-0.3 4,-0.2 -67,-0.3 -65,-0.1 -0.897 47.4 111.3-105.7 106.6 16.7 -2.6 1.0 71 441 A A S S- 0 0 52 2,-2.0 3,-0.1 -2,-0.7 -1,-0.0 0.015 89.0 -10.8-133.6-114.9 15.0 -5.3 -1.1 72 442 A E S S- 0 0 187 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 0.947 141.0 -4.3 -58.2 -49.1 11.7 -5.0 -3.1 73 443 A S S S- 0 0 42 -4,-0.1 -2,-2.0 0, 0.0 2,-0.4 -0.822 94.3 -82.9-129.4 173.0 11.2 -1.7 -1.3 74 444 A W E - E 0 70A 45 -2,-0.3 -35,-2.4 -4,-0.2 2,-0.4 -0.692 51.5-161.7 -76.6 131.8 13.1 0.2 1.4 75 445 A M E -DE 38 69A 5 -6,-2.4 -6,-1.7 -2,-0.4 2,-0.6 -0.955 19.0-157.8-124.9 135.2 12.0 -1.1 4.8 76 446 A L E -DE 37 68A 0 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.6 -0.954 18.7-155.3-111.3 112.7 12.3 0.3 8.3 77 447 A V E +DE 36 67A 0 -10,-3.0 -11,-3.4 -2,-0.6 -10,-1.9 -0.800 20.9 168.7 -98.2 121.7 12.1 -2.5 10.8 78 448 A M E -DE 35 65A 24 -43,-3.1 -43,-2.9 -2,-0.6 -13,-0.2 -0.832 41.1 -84.8-128.4 161.0 10.9 -1.5 14.3 79 449 A E E -D 34 0A 24 -15,-2.3 2,-0.4 -2,-0.3 -45,-0.2 -0.298 52.7-110.4 -61.7 150.5 9.8 -3.2 17.5 80 450 A M - 0 0 25 -47,-0.9 2,-0.7 -46,-0.1 -1,-0.1 -0.773 20.2-163.5 -94.8 130.7 6.1 -4.2 17.5 81 451 A A > - 0 0 10 -2,-0.4 3,-1.5 1,-0.1 51,-0.3 -0.897 16.7-164.7-108.6 94.4 3.5 -2.5 19.7 82 452 A E T 3 S+ 0 0 101 -2,-0.7 51,-0.2 1,-0.3 -1,-0.1 0.703 78.0 55.1 -59.2 -33.9 0.8 -5.1 19.4 83 453 A L T 3 S- 0 0 71 49,-2.0 -1,-0.3 1,-0.2 50,-0.2 0.586 97.6-152.0 -81.8 -11.3 -2.2 -3.2 20.7 84 454 A G E < +G 132 0B 17 -3,-1.5 48,-2.5 48,-0.7 -1,-0.2 -0.197 43.4 8.7 83.2-165.3 -1.7 -0.4 18.2 85 455 A P E > -G 131 0B 35 0, 0.0 4,-2.3 0, 0.0 46,-0.2 -0.239 59.6-134.7 -60.6 136.3 -2.5 3.3 18.2 86 456 A L H > S+ 0 0 2 44,-3.2 4,-2.4 41,-0.8 5,-0.2 0.835 102.1 55.0 -55.5 -41.1 -3.8 4.8 21.5 87 457 A N H > S+ 0 0 26 40,-0.8 4,-1.9 43,-0.3 -1,-0.2 0.946 112.0 41.9 -64.1 -46.9 -6.6 6.8 19.8 88 458 A K H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.859 112.5 56.1 -67.5 -36.2 -8.1 3.7 18.2 89 459 A Y H X S+ 0 0 35 -4,-2.3 4,-0.9 1,-0.2 3,-0.2 0.948 109.9 43.7 -59.9 -51.4 -7.6 1.7 21.3 90 460 A L H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.6 57.0 -66.2 -33.7 -9.6 4.1 23.5 91 461 A Q H < S+ 0 0 71 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.873 115.0 39.1 -58.9 -38.0 -12.3 4.4 20.8 92 462 A Q H < S+ 0 0 145 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.533 120.3 45.9 -90.8 -11.0 -12.7 0.6 21.0 93 463 A N >< + 0 0 59 -4,-0.9 3,-1.5 -3,-0.2 -1,-0.2 -0.592 61.5 164.3-135.7 72.8 -12.3 0.3 24.8 94 464 A R T 3 + 0 0 151 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.508 69.7 64.4 -73.1 -7.4 -14.4 3.1 26.4 95 465 A H T 3 + 0 0 178 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.304 65.2 131.4-101.2 7.3 -14.3 1.6 29.9 96 466 A V < - 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0 0 33 -3,-1.2 6,-0.1 1,-0.2 -3,-0.1 -0.659 47.2-143.4 -71.8 126.4 0.2 28.4 27.4 241 611 A Y S S+ 0 0 85 -2,-0.4 2,-0.6 -26,-0.1 -69,-0.3 0.928 82.9 69.2 -61.5 -49.3 0.2 30.8 24.3 242 612 A D S >> S- 0 0 79 1,-0.2 3,-1.0 -71,-0.1 4,-0.9 -0.616 73.7-151.3 -78.5 115.4 3.6 32.3 25.1 243 613 A V G >4 S+ 0 0 35 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.836 93.1 60.4 -57.1 -35.9 6.3 29.7 24.6 244 614 A E G 34 S+ 0 0 128 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.844 111.4 38.9 -62.3 -35.4 8.6 31.3 27.2 245 615 A N G <4 S+ 0 0 119 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.457 93.1 102.4 -95.4 -3.9 6.0 30.8 30.0 246 616 A R S << S- 0 0 1 -4,-0.9 -8,-0.1 -3,-0.5 -9,-0.1 -0.599 79.4-111.5 -74.9 139.1 4.9 27.4 28.8 247 617 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -62,-0.1 -0.274 24.5-127.4 -69.1 159.5 6.3 24.6 31.0 248 618 A G > - 0 0 17 -63,-0.1 4,-2.3 -64,-0.0 5,-0.1 -0.416 34.1 -94.5 -91.5-179.9 8.9 22.1 29.7 249 619 A F H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.759 122.0 61.7 -73.0 -24.6 8.6 18.3 29.9 250 620 A A H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 111.2 40.8 -59.3 -50.6 10.6 18.1 33.1 251 621 A A H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 117.8 47.7 -60.9 -46.1 7.8 20.2 34.7 252 622 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.946 111.7 48.6 -63.8 -51.0 5.0 18.3 32.9 253 623 A E H X S+ 0 0 8 -4,-3.1 4,-2.7 -144,-0.2 -1,-0.2 0.892 110.3 51.9 -56.2 -44.3 6.3 14.8 33.7 254 624 A L H X S+ 0 0 76 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.906 108.7 50.3 -62.8 -44.6 6.8 15.7 37.4 255 625 A R H X S+ 0 0 110 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.931 115.4 43.4 -53.7 -51.0 3.2 17.0 37.7 256 626 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.852 112.3 53.9 -65.0 -37.7 1.8 13.8 36.1 257 627 A R H X S+ 0 0 78 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.961 112.3 42.5 -61.9 -53.9 4.1 11.6 38.2 258 628 A N H X S+ 0 0 80 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.893 115.7 48.8 -59.2 -46.5 3.0 13.1 41.5 259 629 A Y H X S+ 0 0 66 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.932 110.5 51.5 -61.2 -45.4 -0.7 13.1 40.5 260 630 A Y H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.935 110.8 46.8 -58.5 -49.4 -0.5 9.5 39.3 261 631 A Y H X S+ 0 0 128 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.860 113.1 50.3 -60.6 -35.4 1.1 8.3 42.5 262 632 A D H X S+ 0 0 98 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.731 109.1 50.1 -80.4 -21.6 -1.5 10.2 44.5 263 633 A V H < S+ 0 0 30 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.854 109.4 53.2 -72.6 -38.9 -4.3 8.7 42.4 264 634 A V H < S+ 0 0 76 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.862 104.0 57.2 -61.4 -36.8 -2.7 5.3 43.2 265 635 A N H < 0 0 120 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.882 360.0 360.0 -62.6 -43.6 -2.9 6.2 46.9 266 636 A E < 0 0 193 -4,-1.0 -3,-0.0 -5,-0.1 0, 0.0 -0.394 360.0 360.0 -67.3 360.0 -6.6 6.7 46.9