==== 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 07-JAN-09 3FQS . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUGLSTATTER,A.G.VILLASENOR . 268 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 69.8 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 . 48 17.9 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 32.1 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 0 0 0 2 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 0 1 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 71,-4.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -25.3 21.7 -0.7 11.6 2 364 A Y B -a 72 0A 150 69,-0.2 2,-0.2 71,-0.1 71,-0.2 -0.764 360.0-154.9 -94.1 128.5 21.7 -2.9 8.4 3 365 A L - 0 0 33 69,-3.0 2,-0.8 -2,-0.5 71,-0.3 -0.636 20.7-109.4-106.9 157.7 19.6 -6.1 8.6 4 366 A D > - 0 0 68 -2,-0.2 3,-1.6 1,-0.1 4,-0.4 -0.750 21.5-152.6 -87.1 107.1 19.6 -9.4 6.8 5 367 A R G > S+ 0 0 69 -2,-0.8 3,-0.9 1,-0.3 -1,-0.1 0.786 96.1 54.9 -51.3 -34.4 16.6 -9.6 4.4 6 368 A K G 3 S+ 0 0 181 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.770 102.1 57.6 -72.4 -25.2 16.5 -13.4 4.7 7 369 A L G < S+ 0 0 68 -3,-1.6 22,-2.0 22,-0.1 2,-0.5 0.468 96.5 82.9 -78.0 -2.5 16.3 -13.1 8.5 8 370 A L E < -B 28 0A 7 -3,-0.9 2,-0.5 -4,-0.4 20,-0.2 -0.912 62.0-164.6-111.3 126.6 13.1 -11.0 8.1 9 371 A T E -B 27 0A 83 18,-2.8 18,-2.1 -2,-0.5 2,-0.4 -0.928 7.1-156.5-111.3 128.0 9.7 -12.6 7.6 10 372 A L E -B 26 0A 55 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.867 3.1-151.6-106.9 134.8 6.8 -10.5 6.3 11 373 A E E - 0 0 33 14,-2.4 14,-0.1 -2,-0.4 16,-0.0 -0.666 21.6-129.3 -91.3 155.5 3.1 -11.2 6.8 12 374 A D E S+ 0 0 129 -2,-0.3 2,-0.6 12,-0.1 -1,-0.1 0.463 77.4 111.2 -84.6 -1.2 0.6 -9.9 4.2 13 375 A K E - 0 0 129 12,-0.1 12,-1.6 1,-0.0 2,-0.2 -0.653 63.6-143.3 -77.4 118.3 -1.5 -8.4 7.0 14 376 A E E -B 24 0A 101 -2,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.544 22.3-171.7 -88.5 145.2 -1.2 -4.6 6.7 15 377 A L E - 0 0 96 8,-3.7 2,-0.3 1,-0.4 9,-0.2 0.642 69.5 -23.7-104.6 -23.7 -1.0 -2.1 9.5 16 378 A G E -B 23 0A 30 7,-1.2 7,-1.7 2,-0.0 -1,-0.4 -0.981 53.1-138.3-175.6 171.6 -1.4 1.1 7.5 17 379 A S E +B 22 0A 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.937 25.6 140.0-141.8 161.9 -1.0 2.9 4.2 18 380 A G - 0 0 38 3,-1.5 3,-0.5 -2,-0.3 -2,-0.0 -0.959 65.3 -73.5-177.3-174.1 0.2 6.2 2.8 19 381 A N S S+ 0 0 136 -2,-0.3 24,-0.2 1,-0.2 3,-0.1 0.799 125.1 62.1 -69.1 -28.5 2.1 7.8 -0.1 20 382 A F S S- 0 0 56 1,-0.2 23,-3.7 23,-0.1 2,-0.3 0.784 118.6-104.8 -62.6 -30.7 5.3 6.5 1.4 21 383 A G E - C 0 42A 10 -3,-0.5 -3,-1.5 21,-0.3 2,-0.3 -0.997 53.6 -40.0 138.7-139.5 4.1 2.9 1.0 22 384 A T E -BC 17 41A 33 19,-2.1 19,-3.5 -2,-0.3 2,-0.5 -0.890 31.9-139.3-127.6 155.5 2.8 0.4 3.6 23 385 A V E +BC 16 40A 32 -7,-1.7 -8,-3.7 -2,-0.3 -7,-1.2 -0.982 31.4 179.4-110.5 123.2 3.5 -0.7 7.2 24 386 A K E -BC 14 39A 54 15,-2.7 15,-3.3 -2,-0.5 2,-0.2 -0.855 28.3-110.6-122.2 157.6 3.2 -4.5 7.7 25 387 A K E + C 0 38A 47 -12,-1.6 -14,-2.4 -2,-0.3 2,-0.3 -0.579 48.7 146.2 -81.4 147.4 3.7 -6.9 10.6 26 388 A G E -BC 10 37A 0 11,-2.6 11,-3.4 -16,-0.2 2,-0.4 -0.930 39.1-107.7-161.9-172.0 6.6 -9.3 10.6 27 389 A Y E -BC 9 36A 86 -18,-2.1 -18,-2.8 9,-0.3 2,-0.4 -0.993 17.6-160.4-133.8 139.7 9.3 -11.2 12.5 28 390 A Y E -BC 8 35A 20 7,-3.1 7,-3.1 -2,-0.4 2,-0.8 -0.985 21.2-128.3-123.8 129.9 13.1 -10.8 12.8 29 391 A Q E - C 0 34A 72 -22,-2.0 5,-0.2 -2,-0.4 -22,-0.1 -0.628 32.9-174.3 -73.0 105.1 15.5 -13.5 13.9 30 392 A M - 0 0 49 3,-2.2 -1,-0.0 -2,-0.8 0, 0.0 0.029 51.6 -63.2 -82.1-160.6 17.6 -12.0 16.7 31 393 A K S S- 0 0 189 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.794 121.7 -22.5 -61.2 -31.8 20.6 -13.7 18.3 32 394 A K S S+ 0 0 190 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.427 127.2 63.0-147.9 -33.9 18.5 -16.6 19.7 33 395 A V S S- 0 0 96 -4,-0.0 -3,-2.2 -5,-0.0 2,-0.5 -0.471 76.1-118.1 -96.5 168.0 14.9 -15.4 19.9 34 396 A V E -C 29 0A 83 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.950 27.5-153.0-106.7 128.5 12.4 -14.2 17.2 35 397 A K E -C 28 0A 69 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.3 -0.892 11.7-130.4-108.1 128.8 11.2 -10.7 17.6 36 398 A T E -C 27 0A 44 -2,-0.5 48,-1.6 -9,-0.2 2,-0.3 -0.583 37.0-173.0 -73.7 131.6 7.8 -9.4 16.3 37 399 A V E -CD 26 83A 0 -11,-3.4 -11,-2.6 -2,-0.3 2,-0.5 -0.882 31.6-136.2-131.7 153.4 8.2 -6.3 14.2 38 400 A A E -CD 25 82A 14 44,-3.2 44,-3.4 -2,-0.3 2,-0.6 -0.961 30.7-157.9-102.8 130.7 6.4 -3.5 12.4 39 401 A V E -CD 24 81A 0 -15,-3.3 -15,-2.7 -2,-0.5 2,-0.6 -0.940 11.9-153.5-122.0 115.0 8.0 -2.8 9.1 40 402 A K E -CD 23 80A 33 40,-3.0 40,-2.7 -2,-0.6 2,-0.5 -0.785 19.7-168.9 -82.5 117.1 7.7 0.4 7.1 41 403 A I E -CD 22 79A 20 -19,-3.5 -19,-2.1 -2,-0.6 38,-0.2 -0.942 17.2-125.4-118.1 117.5 8.1 -0.5 3.4 42 404 A L E C 21 0A 17 36,-2.7 -21,-0.3 -2,-0.5 -22,-0.1 -0.215 360.0 360.0 -68.6 146.3 8.6 2.2 0.8 43 405 A K 0 0 173 -23,-3.7 -22,-0.1 -24,-0.2 -23,-0.1 0.993 360.0 360.0 -65.1 360.0 6.4 2.7 -2.3 44 ! 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 45 411 A P > 0 0 142 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -36.2 14.5 9.8 -3.9 46 412 A A H > + 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 360.0 53.7 -58.2 -46.6 12.8 12.0 -1.3 47 413 A L H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 108.5 50.4 -56.7 -41.0 10.9 9.1 0.3 48 414 A K H > S+ 0 0 81 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 110.8 47.2 -63.8 -45.2 14.2 7.2 0.8 49 415 A D H X S+ 0 0 88 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.810 110.1 53.4 -72.3 -30.6 16.0 10.1 2.5 50 416 A E H X S+ 0 0 112 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.931 110.6 48.5 -61.9 -46.5 13.0 10.7 4.7 51 417 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.914 112.6 46.5 -60.0 -47.5 13.3 7.0 5.7 52 418 A L H X S+ 0 0 49 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.843 112.1 50.9 -66.1 -35.9 17.0 7.3 6.4 53 419 A A H X S+ 0 0 55 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.910 111.8 47.5 -66.0 -44.4 16.6 10.5 8.4 54 420 A E H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.930 113.4 48.5 -59.6 -48.3 13.9 8.9 10.5 55 421 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.892 109.7 52.5 -58.7 -42.3 16.1 5.8 11.0 56 422 A N H < S+ 0 0 81 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.805 109.3 49.7 -67.4 -30.5 19.0 8.0 11.9 57 423 A V H >< S+ 0 0 11 -4,-1.7 3,-1.3 -3,-0.2 4,-0.4 0.947 113.3 44.5 -68.6 -49.7 16.9 9.8 14.6 58 424 A M H >< S+ 0 0 10 -4,-2.2 3,-0.9 1,-0.3 11,-0.3 0.774 103.4 66.3 -68.9 -27.5 15.7 6.6 16.2 59 425 A Q T 3< S+ 0 0 97 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.736 102.5 49.0 -61.0 -26.7 19.2 5.1 16.0 60 426 A Q T < S+ 0 0 99 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.598 96.9 88.1 -89.5 -12.9 20.1 7.8 18.6 61 427 A L < + 0 0 14 -3,-0.9 2,-0.3 -4,-0.4 8,-0.3 -0.732 42.8 172.5-105.4 140.9 17.3 7.2 21.0 62 428 A D + 0 0 103 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.827 27.7 124.6-150.0 92.4 17.2 4.7 23.9 63 429 A N > - 0 0 22 3,-0.3 3,-1.4 -2,-0.3 52,-0.1 -0.985 60.2-125.7-158.3 140.7 14.2 4.9 26.2 64 430 A P T 3 S+ 0 0 66 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.746 110.6 50.6 -56.6 -28.2 11.4 2.6 27.6 65 431 A Y T 3 S+ 0 0 54 78,-0.1 79,-2.1 2,-0.1 2,-0.4 -0.003 97.7 75.8-107.3 26.7 8.7 5.0 26.4 66 432 A I B < S-f 144 0B 3 -3,-1.4 -3,-0.3 77,-0.3 79,-0.2 -0.990 89.8-106.1-138.4 126.1 9.8 5.4 22.8 67 433 A V - 0 0 9 77,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.226 40.5-128.5 -49.9 133.3 9.3 2.8 20.0 68 434 A R - 0 0 86 -4,-0.1 15,-2.2 -6,-0.1 2,-0.4 -0.649 7.1-135.0 -87.8 143.5 12.7 1.1 19.2 69 435 A M E - E 0 82A 32 -11,-0.3 13,-0.3 -2,-0.3 3,-0.1 -0.825 10.4-167.1 -90.3 135.6 14.2 0.7 15.8 70 436 A I E - 0 0 37 11,-2.9 2,-0.3 -2,-0.4 12,-0.2 0.821 56.3 -91.0 -85.7 -38.7 15.6 -2.8 15.1 71 437 A G E - E 0 81A 0 10,-1.7 10,-2.4 -68,-0.0 -1,-0.4 -0.963 41.8 -74.1 157.5-165.2 17.3 -1.5 11.9 72 438 A I E -aE 2 80A 6 -71,-4.2 -69,-3.0 -2,-0.3 2,-0.3 -0.756 29.5-165.2-123.7 170.8 16.9 -1.0 8.2 73 439 A C E - E 0 79A 3 6,-1.9 6,-2.5 -2,-0.2 2,-0.6 -0.929 11.1-154.1-161.3 122.8 16.9 -3.1 5.1 74 440 A E E + E 0 78A 131 -2,-0.3 4,-0.2 -71,-0.3 -69,-0.2 -0.922 48.2 110.2-101.4 122.4 17.2 -2.6 1.3 75 441 A A S S- 0 0 44 2,-1.9 3,-0.1 -2,-0.6 -1,-0.0 -0.194 89.5 -8.9-147.7-117.0 15.6 -5.3 -0.8 76 442 A E S S- 0 0 141 1,-0.1 2,-0.3 -2,-0.1 -2,-0.1 0.880 141.6 -7.4 -60.1 -38.4 12.4 -5.1 -3.0 77 443 A S S S- 0 0 34 -4,-0.1 -2,-1.9 0, 0.0 2,-0.3 -0.888 94.4 -77.1-141.3 174.2 12.0 -1.7 -1.4 78 444 A W E - E 0 74A 36 -2,-0.3 -36,-2.7 -4,-0.2 2,-0.4 -0.643 53.2-161.1 -74.2 134.5 13.6 0.3 1.4 79 445 A M E -DE 41 73A 1 -6,-2.5 -6,-1.9 -2,-0.3 2,-0.6 -0.959 21.1-161.4-129.6 135.5 12.5 -1.0 4.8 80 446 A L E -DE 40 72A 0 -40,-2.7 -40,-3.0 -2,-0.4 2,-0.6 -0.962 18.0-158.6-115.8 113.9 12.4 0.4 8.3 81 447 A V E +DE 39 71A 0 -10,-2.4 -11,-2.9 -2,-0.6 -10,-1.7 -0.825 17.9 169.9-102.4 116.9 12.0 -2.4 10.9 82 448 A M E -DE 38 69A 24 -44,-3.4 -44,-3.2 -2,-0.6 -13,-0.2 -0.840 40.7 -87.3-124.2 162.1 10.7 -1.4 14.3 83 449 A E E -D 37 0A 29 -15,-2.2 2,-0.4 -2,-0.3 -46,-0.2 -0.389 51.2-111.0 -66.8 142.9 9.5 -3.2 17.4 84 450 A M - 0 0 26 -48,-1.6 2,-0.8 -58,-0.1 -48,-0.1 -0.647 17.1-156.3 -86.4 125.0 5.8 -4.0 17.3 85 451 A A > - 0 0 13 -2,-0.4 3,-1.2 1,-0.1 51,-0.2 -0.882 15.1-160.9 -92.5 103.2 3.3 -2.3 19.6 86 452 A E T 3 S+ 0 0 99 -2,-0.8 51,-0.2 1,-0.3 -1,-0.1 0.765 79.3 51.6 -63.6 -32.9 0.5 -4.9 19.7 87 453 A L T 3 S- 0 0 68 49,-1.9 -1,-0.3 1,-0.2 50,-0.2 0.521 97.1-144.7 -87.4 -7.0 -2.5 -2.8 20.9 88 454 A G E < -G 136 0B 18 -3,-1.2 48,-2.8 48,-0.7 -1,-0.2 -0.229 46.4 -0.1 79.2-167.8 -2.1 -0.0 18.3 89 455 A P E > -G 135 0B 44 0, 0.0 4,-2.1 0, 0.0 46,-0.2 -0.277 59.6-128.6 -68.2 141.1 -2.7 3.8 18.5 90 456 A L H > S+ 0 0 2 44,-3.0 4,-2.2 41,-0.9 5,-0.2 0.841 105.1 51.7 -56.3 -42.7 -3.9 5.4 21.8 91 457 A N H > S+ 0 0 20 40,-0.6 4,-2.3 43,-0.2 -1,-0.2 0.967 111.6 45.0 -63.1 -50.2 -6.8 7.3 20.2 92 458 A K H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.865 112.3 54.8 -61.2 -36.8 -8.3 4.2 18.5 93 459 A Y H X S+ 0 0 31 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.946 110.4 42.8 -59.5 -52.6 -7.8 2.2 21.6 94 460 A L H < S+ 0 0 1 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.823 111.5 55.2 -68.4 -32.7 -9.8 4.6 23.9 95 461 A Q H < S+ 0 0 67 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.917 115.4 40.0 -59.6 -43.3 -12.5 5.0 21.2 96 462 A Q H < S+ 0 0 148 -4,-2.0 2,-0.2 1,-0.2 -2,-0.2 0.550 120.3 44.7 -85.9 -10.6 -12.9 1.2 21.3 97 463 A N >< + 0 0 63 -4,-1.0 3,-1.5 -5,-0.1 -1,-0.2 -0.647 61.0 165.9-134.2 78.4 -12.5 0.8 25.1 98 464 A R T 3 + 0 0 162 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.489 70.0 67.7 -76.3 -2.3 -14.6 3.5 26.7 99 465 A H T 3 + 0 0 162 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.265 64.9 130.3-103.2 8.5 -14.4 1.9 30.1 100 466 A V < - 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