==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-AUG-04 1XBA . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ATWELL,J.M.ADAMS,J.BADGER,M.D.BUCHANAN,I.K.FEIL, . 266 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 71.8 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 . 47 17.7 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 . 1 0.4 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 . 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 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 2 1 1 2 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 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 77 0, 0.0 69,-4.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -52.3 21.3 -1.3 11.5 2 364 A Y B -a 70 0A 156 67,-0.2 2,-0.2 69,-0.1 69,-0.2 -0.822 360.0-161.0 -89.5 126.2 21.5 -2.9 8.0 3 365 A L - 0 0 34 67,-3.0 2,-0.7 -2,-0.6 69,-0.3 -0.647 18.6-106.0-112.2 164.1 19.4 -6.0 8.1 4 366 A D >> - 0 0 84 -2,-0.2 3,-2.4 1,-0.1 4,-0.5 -0.786 9.5-153.7 -96.4 109.0 19.0 -9.3 6.2 5 367 A R G >4 S+ 0 0 101 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.829 98.4 65.6 -44.8 -33.3 16.0 -9.7 3.9 6 368 A K G 34 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.776 101.3 46.1 -61.4 -30.2 16.6 -13.4 4.5 7 369 A L G <4 S+ 0 0 69 -3,-2.4 22,-2.3 22,-0.1 2,-0.5 0.381 99.6 86.1 -96.2 3.8 15.8 -13.1 8.3 8 370 A L E << -B 28 0A 7 -3,-1.2 2,-0.5 -4,-0.5 20,-0.2 -0.914 53.0-171.6-108.5 128.4 12.6 -11.0 7.7 9 371 A T E -B 27 0A 87 18,-2.8 18,-1.8 -2,-0.5 2,-0.4 -0.949 11.5-154.1-117.9 111.8 9.2 -12.5 7.1 10 372 A L E -B 26 0A 52 -2,-0.5 16,-0.2 16,-0.2 2,-0.1 -0.672 10.0-158.0 -83.6 129.4 6.4 -10.1 6.2 11 373 A E E - 0 0 33 14,-2.2 2,-0.9 -2,-0.4 14,-0.1 -0.388 28.6-106.8 -92.6 174.3 2.9 -11.1 7.0 12 374 A D E S+ 0 0 109 -2,-0.1 2,-0.3 12,-0.1 14,-0.1 -0.833 81.8 108.7-104.8 84.8 -0.3 -9.8 5.4 13 375 A K E - 0 0 41 -2,-0.9 12,-2.6 12,-0.2 2,-0.4 -0.788 58.3-148.0-155.2 112.9 -1.5 -7.7 8.2 14 376 A E E +B 24 0A 119 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.775 18.0 177.9 -90.3 132.7 -1.3 -3.9 7.7 15 377 A L E - 0 0 73 8,-3.8 2,-0.3 -2,-0.4 9,-0.2 0.657 63.8 -6.9-105.2 -24.6 -0.6 -1.8 10.8 16 378 A G E -B 23 0A 26 7,-1.5 7,-2.0 2,-0.0 2,-0.3 -0.924 55.1-163.6-159.7 179.4 -0.4 1.7 9.4 17 379 A S E +B 22 0A 68 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.937 18.4 137.2-161.3 173.9 -0.4 3.8 6.2 18 380 A G - 0 0 47 3,-1.3 3,-0.3 -2,-0.3 -2,-0.0 -0.991 69.4 -50.8 168.8-163.3 0.5 7.2 4.9 19 381 A N S S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.861 128.8 59.6 -67.3 -34.0 2.1 9.2 2.1 20 382 A F S S- 0 0 38 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.794 114.7-112.6 -61.3 -31.9 5.2 7.0 2.6 21 383 A G - 0 0 28 -3,-0.3 -3,-1.3 20,-0.2 2,-0.3 -0.950 58.3 -12.9 132.1-116.2 3.3 3.8 1.8 22 384 A T E -BC 17 40A 37 18,-2.4 18,-3.5 -2,-0.4 2,-0.5 -0.872 32.7-146.7-141.1 152.9 2.6 1.1 4.2 23 385 A V E -BC 16 39A 21 -7,-2.0 -8,-3.8 -2,-0.3 -7,-1.5 -0.979 29.0-178.8-121.3 118.6 3.3 -0.5 7.6 24 386 A K E -BC 14 38A 36 14,-2.2 14,-3.6 -2,-0.5 -10,-0.2 -0.823 27.2-113.9-120.7 153.2 3.1 -4.2 7.9 25 387 A K E + C 0 37A 51 -12,-2.6 -14,-2.2 -2,-0.3 2,-0.3 -0.404 47.6 148.4 -74.9 157.8 3.5 -6.9 10.6 26 388 A G E -BC 10 36A 0 10,-1.6 10,-1.9 -16,-0.2 2,-0.4 -0.975 39.3-106.7-171.5-174.3 6.4 -9.3 10.4 27 389 A Y E -BC 9 35A 96 -18,-1.8 -18,-2.8 -2,-0.3 2,-0.4 -0.994 18.6-163.9-136.6 138.3 9.0 -11.5 12.0 28 390 A Y E -BC 8 34A 20 6,-2.4 6,-3.1 -2,-0.4 2,-0.6 -0.984 21.1-130.2-128.8 121.4 12.8 -11.1 12.4 29 391 A Q E C 0 33A 95 -22,-2.3 4,-0.3 -2,-0.4 -22,-0.1 -0.558 360.0 360.0 -69.1 113.6 15.2 -13.9 13.3 30 392 A M 0 0 105 2,-2.6 -1,-0.1 -2,-0.6 3,-0.0 0.014 360.0 360.0 -90.2 360.0 17.4 -12.6 16.1 31 ! 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 32 395 A V 0 0 145 0, 0.0 -2,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.5 14.5 -16.1 19.2 33 396 A V E -C 29 0A 79 -4,-0.3 2,-0.5 -6,-0.0 -4,-0.3 -0.787 360.0-140.9 -91.2 149.4 12.4 -14.5 16.5 34 397 A K E -C 28 0A 70 -6,-3.1 -6,-2.4 -2,-0.3 2,-0.2 -0.964 9.9-129.9-115.5 125.6 11.1 -10.9 17.1 35 398 A T E -C 27 0A 37 -2,-0.5 47,-1.2 -8,-0.2 2,-0.3 -0.560 39.4-175.7 -68.0 134.8 7.7 -9.7 16.1 36 399 A V E -CD 26 81A 0 -10,-1.9 -10,-1.6 -2,-0.2 2,-0.5 -0.894 32.1-135.5-138.0 151.3 8.2 -6.4 14.2 37 400 A A E -CD 25 80A 14 43,-2.4 43,-2.5 -2,-0.3 2,-0.6 -0.972 30.4-153.1-103.8 132.5 6.3 -3.6 12.6 38 401 A V E -CD 24 79A 0 -14,-3.6 -14,-2.2 -2,-0.5 2,-0.7 -0.886 9.5-151.2-118.2 115.7 7.8 -2.8 9.2 39 402 A K E -CD 23 78A 21 39,-3.4 39,-3.1 -2,-0.6 2,-0.4 -0.727 22.8-172.0 -79.9 115.9 7.6 0.7 7.6 40 403 A I E CD 22 77A 24 -18,-3.5 -18,-2.4 -2,-0.7 37,-0.2 -0.943 360.0 360.0-115.1 131.4 7.8 -0.0 3.8 41 404 A L 0 0 51 35,-2.4 -20,-0.2 -2,-0.4 -21,-0.1 -0.201 360.0 360.0 -79.4 360.0 8.1 2.8 1.2 42 ! 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 43 411 A P > 0 0 145 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.7 13.8 10.1 -3.8 44 412 A A H > + 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 360.0 52.3 -63.0 -48.7 12.0 12.2 -1.1 45 413 A L H > S+ 0 0 77 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.907 107.9 49.7 -54.8 -48.9 10.6 9.1 0.6 46 414 A K H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.923 111.4 47.9 -61.3 -45.5 13.9 7.3 0.9 47 415 A D H X S+ 0 0 102 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.886 112.4 49.6 -64.4 -37.5 15.8 10.2 2.4 48 416 A E H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 111.9 48.7 -65.7 -47.7 13.0 10.8 4.9 49 417 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.912 112.2 48.2 -55.3 -46.6 13.0 7.1 5.9 50 418 A L H X S+ 0 0 42 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.866 111.1 49.9 -66.6 -39.0 16.8 7.1 6.3 51 419 A A H X S+ 0 0 59 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.914 111.4 50.5 -64.8 -44.4 16.7 10.4 8.4 52 420 A E H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.932 111.2 47.0 -50.6 -54.4 14.0 8.7 10.6 53 421 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.935 109.7 54.6 -57.8 -45.0 16.1 5.6 11.1 54 422 A N H < S+ 0 0 80 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.835 111.1 46.2 -62.4 -30.6 19.1 7.7 11.9 55 423 A V H >< S+ 0 0 12 -4,-1.8 3,-1.2 2,-0.2 4,-0.2 0.943 112.9 46.2 -71.2 -51.5 17.1 9.4 14.6 56 424 A M H >< S+ 0 0 2 -4,-2.8 3,-2.5 1,-0.3 11,-0.2 0.922 104.6 63.0 -61.2 -42.8 15.5 6.3 16.2 57 425 A Q T 3< S+ 0 0 104 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.792 101.4 52.7 -47.7 -29.8 18.9 4.5 16.2 58 426 A Q T < S+ 0 0 97 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.3 0.465 94.9 87.7 -87.8 -3.5 20.1 7.3 18.6 59 427 A L < + 0 0 1 -3,-2.5 2,-0.4 -4,-0.2 8,-0.2 -0.863 46.1 174.6-109.6 132.1 17.3 6.9 21.1 60 428 A D + 0 0 110 -2,-0.4 5,-0.1 6,-0.1 -3,-0.0 -0.822 28.5 120.3-137.5 95.8 17.3 4.4 24.0 61 429 A N > - 0 0 25 -2,-0.4 3,-1.7 3,-0.3 52,-0.0 -0.987 63.3-121.5-157.6 142.0 14.4 4.6 26.4 62 430 A P T 3 S+ 0 0 70 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.633 112.5 50.8 -60.9 -17.1 11.6 2.2 27.6 63 431 A Y T 3 S+ 0 0 49 78,-0.1 79,-2.0 46,-0.1 2,-0.4 0.083 96.5 79.0-111.6 17.7 8.9 4.6 26.4 64 432 A I B < S-f 142 0B 1 -3,-1.7 -3,-0.3 77,-0.3 79,-0.2 -0.997 90.3-109.1-119.6 135.4 10.2 5.1 22.9 65 433 A V - 0 0 4 77,-2.7 2,-0.3 -2,-0.4 -6,-0.1 -0.407 37.7-130.5 -62.8 129.7 9.7 2.5 20.1 66 434 A R - 0 0 70 -2,-0.2 15,-2.6 -4,-0.1 2,-0.4 -0.611 10.6-135.2 -87.0 137.4 13.0 0.8 19.4 67 435 A M E - E 0 80A 26 -2,-0.3 13,-0.3 -8,-0.2 3,-0.1 -0.805 11.0-165.5 -87.6 130.5 14.3 0.4 15.8 68 436 A I E - 0 0 42 11,-2.7 2,-0.3 -2,-0.4 12,-0.2 0.914 56.1 -86.5 -77.2 -45.8 15.7 -3.0 14.9 69 437 A G E - E 0 79A 0 10,-1.8 10,-2.9 2,-0.0 -1,-0.3 -0.975 41.3 -75.5 163.3-172.3 17.3 -1.7 11.7 70 438 A I E -aE 2 78A 9 -69,-4.7 -67,-3.0 -2,-0.3 2,-0.3 -0.843 30.2-164.9-119.3 156.7 16.8 -1.0 8.0 71 439 A C E - E 0 77A 4 6,-2.3 6,-1.7 -2,-0.3 2,-0.8 -0.991 13.5-150.1-146.1 128.4 16.6 -3.2 4.9 72 440 A E E + E 0 76A 136 -2,-0.3 4,-0.2 -69,-0.3 -67,-0.1 -0.845 49.9 120.4 -96.7 97.8 16.8 -2.5 1.1 73 441 A A S S- 0 0 31 2,-2.3 -2,-0.0 -2,-0.8 0, 0.0 -0.232 85.7 -20.1-123.4-141.3 14.7 -5.1 -0.7 74 442 A E S S- 0 0 113 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.843 141.2 -4.1 -31.1 -47.9 11.7 -4.7 -3.0 75 443 A S S S- 0 0 28 -4,-0.1 -2,-2.3 0, 0.0 2,-0.3 -0.840 96.2 -79.3-137.3 172.4 11.5 -1.3 -1.3 76 444 A W E - E 0 72A 28 -2,-0.3 -35,-2.4 -4,-0.2 2,-0.4 -0.617 54.8-170.6 -70.8 139.8 13.3 0.5 1.5 77 445 A M E -DE 40 71A 3 -6,-1.7 -6,-2.3 -2,-0.3 2,-0.5 -0.999 21.2-152.3-144.3 132.4 12.0 -0.8 4.8 78 446 A L E -DE 39 70A 0 -39,-3.1 -39,-3.4 -2,-0.4 2,-0.6 -0.960 16.9-152.7-113.4 125.4 12.4 0.3 8.4 79 447 A V E +DE 38 69A 0 -10,-2.9 -11,-2.7 -2,-0.5 -10,-1.8 -0.844 19.9 173.2-109.8 118.2 12.0 -2.5 11.0 80 448 A M E -DE 37 67A 14 -43,-2.5 -43,-2.4 -2,-0.6 -13,-0.2 -0.865 40.7 -85.8-121.9 153.9 10.8 -1.6 14.5 81 449 A E E -D 36 0A 38 -15,-2.6 2,-0.3 -2,-0.3 -45,-0.2 -0.265 53.1-114.5 -40.7 142.8 9.8 -3.4 17.7 82 450 A M - 0 0 28 -47,-1.2 2,-0.6 -46,-0.1 -47,-0.1 -0.719 18.0-159.1 -91.4 136.9 6.0 -4.3 17.6 83 451 A A > - 0 0 9 -2,-0.3 3,-1.5 1,-0.1 51,-0.3 -0.918 13.8-161.2-112.0 99.7 3.5 -2.7 20.0 84 452 A E T 3 S+ 0 0 105 -2,-0.6 51,-0.2 1,-0.3 -1,-0.1 0.747 82.2 54.4 -62.4 -31.6 0.7 -5.4 19.8 85 453 A L T 3 S- 0 0 67 49,-1.7 -1,-0.3 50,-0.2 50,-0.2 0.636 97.5-154.4 -81.3 -14.2 -2.1 -3.2 21.1 86 454 A G E < +G 134 0B 16 -3,-1.5 48,-2.9 48,-0.8 -1,-0.2 -0.186 42.6 6.2 83.1-167.4 -1.5 -0.5 18.5 87 455 A P E > -G 133 0B 43 0, 0.0 4,-2.3 0, 0.0 46,-0.3 -0.199 60.5-133.6 -59.6 136.6 -2.3 3.2 18.6 88 456 A L H > S+ 0 0 1 44,-3.0 4,-2.6 41,-0.7 5,-0.2 0.845 102.2 55.6 -52.8 -47.1 -3.7 4.7 21.8 89 457 A N H > S+ 0 0 32 40,-0.7 4,-1.6 43,-0.2 -1,-0.2 0.924 112.4 42.0 -56.7 -49.3 -6.5 6.7 20.1 90 458 A K H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.872 112.2 56.0 -64.9 -39.4 -8.0 3.6 18.4 91 459 A Y H X S+ 0 0 31 -4,-2.3 4,-0.5 1,-0.2 3,-0.2 0.953 111.4 42.2 -57.8 -53.2 -7.4 1.6 21.6 92 460 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.771 109.1 58.6 -65.4 -29.9 -9.5 4.0 23.7 93 461 A Q H < S+ 0 0 101 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.869 115.4 36.2 -67.1 -38.2 -12.2 4.4 21.0 94 462 A Q H < S+ 0 0 139 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.404 118.6 51.7 -97.0 5.3 -12.8 0.7 21.1 95 463 A N >< + 0 0 59 -4,-0.5 3,-1.9 -3,-0.2 -1,-0.2 -0.493 62.8 165.4-134.0 67.6 -12.3 0.3 24.8 96 464 A R T 3 + 0 0 145 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.611 69.4 62.0 -61.8 -16.3 -14.5 3.0 26.2 97 465 A H T 3 + 0 0 94 -3,-0.1 -1,-0.3 2,-0.0 -5,-0.1 0.356 65.7 130.7 -95.0 4.9 -14.3 1.6 29.8 98 466 A V < - 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