==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JUN-13 4BRX . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.LE COQ,D.LIETHA . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 68.7 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 . 36 13.9 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 . 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 . 1 0.4 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 1 1 1 0 0 0 0 2 1 0 0 1 0 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 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 413 A R 0 0 212 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 -23.4 27.7 -12.6 2 414 A D - 0 0 132 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.986 360.0-165.0-106.3 121.5 -21.5 29.1 -9.7 3 415 A Y + 0 0 63 -2,-0.6 74,-2.5 73,-0.1 2,-0.2 0.573 51.9 109.8 -86.0 -10.3 -19.0 26.4 -8.7 4 416 A E B -a 77 0A 59 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.492 51.4-163.3 -72.7 134.4 -18.2 27.8 -5.2 5 417 A I - 0 0 14 72,-2.2 2,-0.1 -2,-0.2 74,-0.1 -0.960 23.7-111.9-123.5 133.8 -19.5 25.6 -2.4 6 418 A Q > - 0 0 120 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.432 25.3-129.7 -65.4 137.0 -19.9 26.6 1.3 7 419 A R G > S+ 0 0 62 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.870 105.1 61.9 -56.2 -43.1 -17.5 24.7 3.4 8 420 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.637 91.4 68.5 -61.4 -14.8 -20.2 23.6 5.9 9 421 A R G < S+ 0 0 89 -3,-1.6 21,-3.4 20,-0.1 2,-0.5 0.588 93.4 72.8 -76.9 -7.0 -21.9 21.7 3.0 10 422 A I E < -B 29 0A 15 -3,-2.2 2,-0.5 -4,-0.2 19,-0.2 -0.920 60.9-167.2-116.7 128.1 -19.0 19.3 3.0 11 423 A E E -B 28 0A 122 17,-2.1 17,-1.9 -2,-0.5 2,-0.4 -0.976 23.7-134.4-111.2 124.9 -18.3 16.6 5.6 12 424 A L E +B 27 0A 70 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.654 29.0 177.2 -85.1 123.1 -14.8 15.2 5.2 13 425 A G 0 0 34 13,-2.2 14,-0.1 -2,-0.4 -1,-0.1 0.037 360.0 360.0-101.6-145.3 -14.6 11.4 5.4 14 426 A R 0 0 200 11,-0.1 12,-2.7 -2,-0.1 -1,-0.3 -0.323 360.0 360.0 -78.0 360.0 -11.7 9.0 5.0 15 ! 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 16 428 A I 0 0 91 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 10.5 -8.8 7.4 -0.2 17 429 A G E -C 24 0A 43 7,-0.9 7,-2.4 2,-0.0 2,-0.3 -0.969 360.0-104.7 151.8-162.8 -5.4 8.4 -1.7 18 430 A E E -C 23 0A 153 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.994 17.2-168.4-159.2 157.1 -3.2 11.3 -2.7 19 431 A G E > -C 22 0A 26 3,-3.1 3,-0.7 -2,-0.3 136,-0.1 -0.702 52.7 -67.2-135.3-169.9 -1.8 13.4 -5.5 20 432 A Q T 3 S+ 0 0 134 134,-0.3 3,-0.1 1,-0.2 135,-0.0 0.828 130.4 38.7 -47.9 -39.2 0.8 16.0 -6.3 21 433 A F T 3 S- 0 0 19 1,-0.2 24,-1.4 22,-0.1 2,-0.3 0.629 122.5 -72.6 -95.1 -17.4 -1.0 18.6 -4.1 22 434 A G E < S-C 19 0A 7 -3,-0.7 -3,-3.1 22,-0.2 -1,-0.2 -0.990 72.2 -15.4 155.7-158.6 -2.2 16.6 -1.1 23 435 A D E -C 18 0A 71 -2,-0.3 20,-3.0 -5,-0.2 2,-0.4 -0.424 42.7-142.9 -83.2 150.7 -4.8 14.0 0.1 24 436 A V E -CD 17 42A 13 -7,-2.4 -7,-0.9 18,-0.2 2,-0.3 -0.945 24.0-172.0-109.7 130.4 -7.9 12.9 -1.6 25 437 A H E - D 0 41A 39 16,-2.9 16,-3.1 -2,-0.4 2,-0.3 -0.874 22.4-134.2-116.2 150.6 -10.9 12.1 0.7 26 438 A Q E + D 0 40A 67 -12,-2.7 -13,-2.2 -2,-0.3 2,-0.2 -0.793 47.4 133.3 -86.8 154.2 -14.3 10.6 0.3 27 439 A G E -BD 12 39A 9 12,-2.6 12,-1.9 -2,-0.3 2,-0.4 -0.840 46.3 -80.6-166.6-148.5 -17.1 12.6 2.0 28 440 A I E -BD 11 38A 46 -17,-1.9 -17,-2.1 10,-0.3 2,-0.5 -0.989 14.2-147.0-139.7 141.3 -20.5 14.1 1.6 29 441 A Y E -BD 10 37A 43 8,-3.2 8,-2.7 -2,-0.4 2,-0.3 -0.968 25.5-164.0-103.4 118.3 -22.1 17.1 0.1 30 442 A M + 0 0 72 -21,-3.4 6,-0.1 -2,-0.5 -2,-0.0 -0.825 13.2 169.3-104.6 143.5 -25.2 18.2 2.1 31 443 A S > - 0 0 19 3,-0.4 3,-2.0 -2,-0.3 -2,-0.0 -0.988 44.1 -79.5-152.2 147.2 -27.9 20.6 0.9 32 444 A P T 3 S- 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.149 111.6 -1.4 -54.4 135.6 -31.4 21.7 2.2 33 445 A E T 3 S+ 0 0 203 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.528 112.0 108.9 60.6 13.0 -34.2 19.1 1.5 34 446 A N S < S- 0 0 100 -3,-2.0 -3,-0.4 1,-0.0 -1,-0.2 -0.885 75.2-104.9-115.7 150.5 -31.8 16.8 -0.4 35 447 A P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.360 52.3 -93.5 -61.4 148.1 -30.2 13.4 0.3 36 448 A A - 0 0 62 -6,-0.1 2,-0.5 -8,-0.1 -6,-0.2 -0.457 42.7-140.3 -61.0 134.7 -26.6 13.7 1.2 37 449 A M E -D 29 0A 93 -8,-2.7 -8,-3.2 -2,-0.1 2,-0.2 -0.923 11.3-126.8-105.5 121.0 -24.5 13.2 -2.0 38 450 A A E +D 28 0A 49 -2,-0.5 51,-1.1 -10,-0.2 2,-0.3 -0.442 38.3 176.2 -62.8 134.9 -21.3 11.2 -1.8 39 451 A V E -DE 27 88A 0 -12,-1.9 -12,-2.6 49,-0.2 2,-0.4 -0.932 33.9-125.9-143.2 157.0 -18.2 13.0 -3.1 40 452 A A E -DE 26 87A 13 47,-3.0 47,-3.6 -2,-0.3 2,-0.4 -0.867 28.0-158.3 -98.6 143.0 -14.5 12.8 -3.6 41 453 A I E -DE 25 86A 0 -16,-3.1 -16,-2.9 -2,-0.4 2,-0.4 -0.969 4.8-156.9-128.0 113.2 -12.5 15.8 -2.2 42 454 A K E -DE 24 85A 4 43,-2.6 43,-1.9 -2,-0.4 2,-0.3 -0.749 16.3-158.5 -86.2 132.4 -9.1 16.8 -3.3 43 455 A T E - E 0 84A 19 -20,-3.0 2,-0.5 -2,-0.4 -24,-0.2 -0.786 12.0-151.3-109.8 156.8 -7.0 18.7 -0.7 44 456 A C > - 0 0 4 39,-0.9 3,-1.1 -2,-0.3 39,-0.3 -0.921 10.5-158.3-125.2 99.8 -4.1 21.1 -1.1 45 457 A K T 3 S+ 0 0 144 -24,-1.4 -2,-0.0 -2,-0.5 0, 0.0 -0.658 85.0 13.7 -76.3 141.3 -1.8 21.2 1.9 46 458 A N T 3 S+ 0 0 123 -2,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.787 85.1 166.9 47.1 36.4 0.2 24.5 1.8 47 459 A C < + 0 0 11 -3,-1.1 3,-0.2 1,-0.2 -1,-0.2 -0.453 50.7 60.4 -55.5 147.4 -2.0 26.0 -0.8 48 460 A T + 0 0 48 1,-2.2 2,-0.2 -2,-0.1 -1,-0.2 0.958 46.0 120.0 46.8 82.8 -1.2 29.7 -1.0 49 461 A S S > S- 0 0 65 -3,-0.2 -1,-2.2 0, 0.0 4,-1.9 -0.287 79.4-138.8 21.6 90.2 1.7 29.4 -1.7 50 462 A D H > S+ 0 0 128 1,-0.2 4,-1.3 -2,-0.2 -3,-0.0 0.791 95.5 51.8 -73.8 -32.8 -0.2 31.4 -4.4 51 463 A S H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.844 109.2 52.8 -69.8 -36.5 1.4 29.8 -7.5 52 464 A V H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.918 105.9 52.6 -63.6 -47.8 0.6 26.3 -6.0 53 465 A R H X S+ 0 0 60 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.862 105.6 57.5 -54.5 -40.5 -3.1 27.2 -5.6 54 466 A E H X S+ 0 0 122 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.937 110.4 39.7 -58.2 -53.4 -3.2 28.3 -9.2 55 467 A K H X S+ 0 0 94 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.863 114.3 55.3 -69.9 -33.7 -2.1 25.0 -10.6 56 468 A F H >X S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 4,-0.6 0.965 110.9 43.5 -56.2 -55.8 -4.2 23.0 -8.1 57 469 A L H >X S+ 0 0 28 -4,-2.6 4,-1.9 1,-0.3 3,-0.7 0.791 101.7 68.7 -67.7 -26.9 -7.4 24.8 -9.1 58 470 A Q H 3X S+ 0 0 81 -4,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.866 91.4 62.7 -56.0 -35.9 -6.5 24.5 -12.8 59 471 A E H < S+ 0 0 3 -4,-1.5 3,-1.6 1,-0.2 11,-0.3 0.846 104.2 66.6 -70.6 -31.5 -12.5 18.8 -15.5 64 476 A R H 3< S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 92.1 60.0 -58.7 -39.1 -15.1 21.5 -15.7 65 477 A Q T 3< S+ 0 0 93 -4,-1.1 2,-0.3 -3,-0.4 -1,-0.3 0.608 95.1 79.7 -69.3 -10.6 -15.0 21.7 -19.5 66 478 A F < + 0 0 12 -3,-1.6 2,-0.3 -4,-0.2 8,-0.3 -0.784 49.8 179.6-108.1 141.8 -16.1 18.0 -19.8 67 479 A D + 0 0 112 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.752 29.0 132.1-141.6 88.6 -19.6 16.6 -19.6 68 480 A H > - 0 0 28 3,-0.4 3,-1.5 -2,-0.3 53,-0.0 -1.000 58.1-129.0-145.7 140.9 -19.8 12.8 -20.0 69 481 A P T 3 S+ 0 0 73 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.652 110.8 47.4 -60.0 -19.3 -21.4 9.9 -18.3 70 482 A H T 3 S+ 0 0 29 47,-0.1 80,-2.5 2,-0.1 2,-0.4 0.045 100.1 73.1-117.5 26.2 -18.1 8.0 -18.2 71 483 A I B < S-g 150 0B 2 -3,-1.5 -3,-0.4 78,-0.3 80,-0.2 -0.994 91.4-106.8-136.1 129.8 -15.8 10.8 -16.9 72 484 A V - 0 0 7 78,-2.3 2,-0.3 -2,-0.4 -6,-0.1 -0.251 39.4-128.6 -61.7 144.7 -16.0 11.9 -13.3 73 485 A K - 0 0 69 -4,-0.1 15,-2.8 -6,-0.1 2,-0.3 -0.729 6.6-121.3-100.8 145.9 -17.7 15.3 -12.8 74 486 A L E - F 0 87A 19 -2,-0.3 13,-0.3 -11,-0.3 3,-0.1 -0.615 24.0-176.5 -74.7 132.8 -16.6 18.4 -11.0 75 487 A I E - 0 0 36 11,-3.7 2,-0.3 1,-0.4 12,-0.2 0.825 52.7 -67.0 -94.8 -44.1 -19.0 19.4 -8.3 76 488 A G E - F 0 86A 0 10,-1.7 10,-3.1 -71,-0.0 -1,-0.4 -0.983 42.4-106.6 172.9-176.4 -17.5 22.6 -7.1 77 489 A V E -aF 4 85A 17 -74,-2.5 -72,-2.2 -2,-0.3 2,-0.5 -0.960 6.2-144.5-139.6 154.1 -14.6 24.2 -5.4 78 490 A I E - F 0 84A 3 6,-2.5 6,-1.5 -2,-0.3 -72,-0.1 -0.950 19.2-174.5-117.0 107.1 -13.8 25.9 -2.1 79 491 A T + 0 0 46 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.238 55.6 85.1 -94.0 14.5 -11.4 28.7 -3.0 80 492 A E S S- 0 0 137 2,-0.2 4,-0.2 4,-0.1 -2,-0.1 -0.816 95.2 -45.0-105.9 155.4 -10.6 29.9 0.6 81 493 A N S S+ 0 0 93 -2,-0.3 -2,-0.1 1,-0.2 2,-0.1 -0.421 130.8 37.7 -69.6 133.4 -7.9 28.2 2.7 82 494 A P S S- 0 0 64 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.453 95.6-147.0 -81.5 134.0 -7.6 25.2 2.8 83 495 A V - 0 0 0 -39,-0.3 -39,-0.9 -4,-0.2 2,-0.4 -0.468 19.6-174.9 -72.3 130.4 -8.6 25.0 -0.9 84 496 A W E -EF 43 78A 26 -6,-1.5 -6,-2.5 -2,-0.2 2,-0.5 -0.976 20.1-148.7-126.8 146.2 -10.6 21.9 -1.9 85 497 A I E -EF 42 77A 0 -43,-1.9 -43,-2.6 -2,-0.4 2,-0.5 -0.945 17.3-149.3-109.2 133.3 -11.9 20.5 -5.2 86 498 A I E +EF 41 76A 0 -10,-3.1 -11,-3.7 -2,-0.5 -10,-1.7 -0.901 21.9 174.8-109.8 122.3 -15.2 18.6 -4.9 87 499 A M E -EF 40 74A 6 -47,-3.6 -47,-3.0 -2,-0.5 -13,-0.2 -0.840 38.9 -87.1-123.0 158.5 -15.7 15.7 -7.4 88 500 A E E -E 39 0A 40 -15,-2.8 2,-0.4 -2,-0.3 -49,-0.2 -0.377 46.4-129.3 -55.0 138.0 -18.3 13.0 -8.1 89 501 A L - 0 0 30 -51,-1.1 2,-0.7 -2,-0.1 -51,-0.1 -0.780 9.2-153.7 -97.3 135.0 -17.5 9.9 -6.1 90 502 A C > - 0 0 10 -2,-0.4 3,-1.5 1,-0.1 52,-0.3 -0.956 17.1-156.7-100.1 108.5 -17.4 6.4 -7.7 91 503 A T T 3 S+ 0 0 106 -2,-0.7 52,-0.2 52,-0.4 -1,-0.1 0.663 81.5 59.5 -71.4 -20.2 -18.2 4.4 -4.6 92 504 A L T 3 S- 0 0 78 50,-2.1 -1,-0.3 1,-0.3 2,-0.2 0.537 96.5-145.6 -89.8 -2.4 -16.7 1.0 -5.7 93 505 A G E < +H 142 0B 29 -3,-1.5 49,-3.0 49,-0.6 -1,-0.3 -0.494 48.0 8.4 89.8-148.6 -13.2 2.5 -6.0 94 506 A E E > -H 141 0B 116 47,-0.2 4,-2.0 -2,-0.2 47,-0.2 -0.474 59.2-133.3 -79.9 141.1 -10.4 1.6 -8.4 95 507 A L H > S+ 0 0 0 45,-2.4 4,-3.2 42,-0.5 5,-0.3 0.945 100.9 56.9 -57.5 -52.2 -10.9 -0.8 -11.4 96 508 A R H > S+ 0 0 57 41,-0.5 4,-2.1 44,-0.3 -1,-0.2 0.905 111.5 42.1 -49.0 -50.3 -7.8 -2.9 -10.9 97 509 A S H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 114.1 53.5 -63.7 -45.5 -8.7 -3.9 -7.3 98 510 A F H X S+ 0 0 15 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.924 110.3 46.3 -52.5 -47.6 -12.4 -4.4 -8.4 99 511 A L H X S+ 0 0 0 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.869 111.9 51.3 -67.5 -36.0 -11.3 -6.8 -11.2 100 512 A Q H < S+ 0 0 100 -4,-2.1 3,-0.4 -5,-0.3 4,-0.2 0.920 116.6 38.4 -68.4 -44.3 -9.0 -8.7 -8.9 101 513 A V H < S+ 0 0 107 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.899 121.6 41.7 -73.6 -41.4 -11.6 -9.3 -6.2 102 514 A R H >X S+ 0 0 95 -4,-2.6 3,-2.5 -5,-0.3 4,-0.7 0.312 78.8 116.9 -91.9 7.2 -14.7 -9.8 -8.4 103 515 A K G >< S+ 0 0 97 -4,-0.5 3,-1.3 -3,-0.4 -1,-0.2 0.872 77.3 44.0 -41.9 -59.1 -12.9 -12.0 -11.0 104 516 A F G 34 S+ 0 0 206 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.248 117.6 48.5 -73.4 13.5 -15.0 -15.2 -10.4 105 517 A S G <4 S+ 0 0 75 -3,-2.5 2,-0.4 2,-0.1 -1,-0.2 0.313 95.3 82.7-131.7 1.1 -18.2 -13.2 -10.3 106 518 A L << - 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