==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JUL-09 3II5 . COMPND 2 MOLECULE: B-RAF PROTO-ONCOGENE SERINE/THREONINE-PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.XU,D.BREGER,N.TORRES,M.DUTIA,D.POWELL,G.CISZEWSKI . 519 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 14.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 0 0 0 4 0 2 1 1 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 2 4 3 3 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 2 0 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 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 1 447 A D 0 0 76 0, 0.0 2,-0.6 0, 0.0 322,-0.1 0.000 360.0 360.0 360.0 173.1 -6.4 40.7 10.7 2 448 A D + 0 0 106 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.907 360.0 169.5-118.5 110.8 -5.8 38.4 13.7 3 449 A W + 0 0 12 -2,-0.6 69,-1.9 2,-0.1 2,-0.2 0.219 41.1 122.4-100.9 12.8 -7.0 34.8 13.6 4 450 A E B -a 72 0A 76 67,-0.2 69,-0.2 69,-0.0 -2,-0.1 -0.542 50.3-151.8 -74.6 142.1 -5.2 33.7 16.7 5 451 A I - 0 0 4 67,-2.2 70,-0.2 -2,-0.2 69,-0.1 -0.948 15.6-128.7-119.9 109.7 -7.4 32.3 19.4 6 452 A P > - 0 0 69 0, 0.0 3,-0.9 0, 0.0 4,-0.4 -0.155 33.8 -99.1 -52.5 147.2 -6.2 32.7 23.0 7 453 A D T 3 S+ 0 0 107 1,-0.2 2,-0.3 2,-0.1 67,-0.0 -0.236 106.8 41.3 -61.9 159.9 -6.0 29.6 25.1 8 454 A G T 3 S+ 0 0 61 2,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.204 92.8 86.9 93.4 -42.7 -9.0 29.0 27.5 9 455 A Q S < S+ 0 0 89 -3,-0.9 2,-0.4 -2,-0.3 -2,-0.1 0.878 79.1 67.1 -57.3 -43.2 -11.5 30.2 24.9 10 456 A I - 0 0 27 -4,-0.4 2,-0.8 -5,-0.1 -2,-0.3 -0.697 69.6-152.9 -89.1 129.4 -11.9 26.7 23.3 11 457 A T E -B 28 0A 90 17,-2.1 17,-1.5 -2,-0.4 2,-0.2 -0.860 17.8-146.5-100.2 103.0 -13.5 23.9 25.2 12 458 A V E +B 27 0A 68 -2,-0.8 15,-0.2 15,-0.2 3,-0.1 -0.459 28.1 162.8 -71.5 136.3 -12.0 20.6 23.9 13 459 A G E + 0 0 42 13,-2.5 14,-0.1 1,-0.3 -1,-0.1 -0.044 40.4 9.6-122.9-135.1 -14.3 17.6 23.9 14 460 A Q E - 0 0 140 11,-0.1 12,-2.7 1,-0.1 -1,-0.3 -0.185 67.2-122.9 -52.7 132.8 -14.7 14.2 22.3 15 461 A R E +B 25 0A 139 10,-0.2 10,-0.2 1,-0.1 3,-0.1 -0.641 33.5 173.5 -74.2 136.0 -11.6 12.9 20.3 16 462 A I E + 0 0 77 8,-2.8 2,-0.3 -2,-0.3 9,-0.2 0.550 58.0 22.3-123.1 -13.5 -12.7 12.1 16.7 17 463 A G E -B 24 0A 19 7,-1.5 7,-2.7 2,-0.0 2,-0.4 -0.901 55.6-161.7-162.1 129.4 -9.5 11.3 14.8 18 464 A S E +B 23 0A 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.891 19.3 162.6-113.7 142.0 -6.0 10.1 15.6 19 465 A G E > -B 22 0A 31 3,-0.7 3,-0.5 -2,-0.4 132,-0.2 -0.902 50.4 -97.5-147.6 174.8 -3.0 10.3 13.4 20 466 A S T 3 S+ 0 0 94 130,-0.5 2,-0.6 1,-0.3 131,-0.2 0.932 118.6 31.6 -62.2 -48.7 0.8 10.1 13.4 21 467 A F T 3 S- 0 0 118 129,-1.8 -1,-0.3 1,-0.2 18,-0.1 -0.737 127.2 -15.2-115.3 79.9 1.2 13.9 13.5 22 468 A G E < -B 19 0A 3 -2,-0.6 -3,-0.7 -3,-0.5 2,-0.3 -0.007 59.1-118.2 109.1 151.5 -1.7 15.4 15.4 23 469 A T E -B 18 0A 14 14,-0.3 14,-3.8 -5,-0.2 2,-0.5 -0.942 17.0-139.6-127.7 143.9 -5.1 14.6 16.7 24 470 A V E +BC 17 36A 24 -7,-2.7 -8,-2.8 -2,-0.3 -7,-1.5 -0.905 21.2 179.8-110.9 128.9 -8.6 16.1 16.0 25 471 A Y E -BC 15 35A 48 10,-2.7 10,-2.7 -2,-0.5 2,-0.4 -0.783 32.1-113.4-115.9 161.4 -11.3 16.8 18.6 26 472 A K E - C 0 34A 61 -12,-2.7 -13,-2.5 -2,-0.3 2,-0.3 -0.788 47.9-175.8 -85.9 140.8 -14.7 18.3 18.5 27 473 A G E -BC 12 33A 3 6,-2.9 6,-1.9 -2,-0.4 2,-0.5 -0.815 28.7-117.9-137.0 172.5 -14.7 21.6 20.4 28 474 A K E +BC 11 32A 66 -17,-1.5 -17,-2.1 -2,-0.3 4,-0.2 -0.969 44.1 137.7-115.9 126.1 -16.8 24.4 21.8 29 475 A W S S- 0 0 15 2,-3.4 -19,-0.1 -2,-0.5 -2,-0.1 -0.562 89.3 -34.4-168.1 97.1 -16.2 28.0 20.5 30 476 A H S S- 0 0 27 -2,-0.1 2,-0.3 351,-0.1 352,-0.1 0.893 136.0 -25.6 50.9 41.4 -19.1 30.3 19.8 31 477 A G S S- 0 0 2 2,-0.0 -2,-3.4 351,-0.0 2,-0.3 -0.823 116.5 -20.1 117.9-163.1 -20.7 27.1 18.6 32 478 A D E +C 28 0A 51 -2,-0.3 52,-0.7 -4,-0.2 2,-0.3 -0.658 61.8 173.0 -86.9 136.5 -19.2 23.8 17.4 33 479 A V E -CD 27 83A 0 -6,-1.9 -6,-2.9 -2,-0.3 2,-0.4 -0.933 29.6-129.8-133.0 158.1 -15.7 23.7 16.0 34 480 A A E -CD 26 82A 10 48,-3.0 48,-2.5 -2,-0.3 2,-0.5 -0.921 25.2-162.2-102.6 138.9 -13.3 21.0 14.8 35 481 A V E -CD 25 81A 3 -10,-2.7 -10,-2.7 -2,-0.4 2,-0.7 -0.938 8.9-162.2-129.4 111.1 -9.8 21.4 16.4 36 482 A K E -CD 24 80A 49 44,-2.5 44,-2.1 -2,-0.5 -12,-0.3 -0.821 20.2-169.9 -90.3 115.5 -6.7 19.7 14.9 37 483 A M E - D 0 79A 21 -14,-3.8 -14,-0.3 -2,-0.7 42,-0.2 -0.397 26.4-141.7 -97.7 175.8 -4.0 19.5 17.6 38 484 A L - 0 0 34 40,-0.7 2,-2.4 -16,-0.2 -16,-0.4 0.699 18.4-166.9-108.0 -30.9 -0.3 18.6 17.4 39 485 A N + 0 0 54 39,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.129 54.3 110.8 72.6 -44.8 0.0 16.8 20.7 40 486 A V - 0 0 70 -2,-2.4 38,-0.3 1,-0.2 -1,-0.1 -0.516 59.6-156.2 -60.8 117.7 3.8 16.8 20.5 41 487 A T S S+ 0 0 121 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.868 79.7 48.3 -72.1 -41.0 4.7 19.2 23.3 42 488 A A S S- 0 0 77 -3,-0.1 2,-0.4 35,-0.0 -1,-0.2 -0.891 83.2-153.6-104.1 105.6 8.1 20.4 22.0 43 489 A P - 0 0 55 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 -0.648 7.2-135.6 -85.5 128.2 7.7 21.3 18.3 44 490 A T >> - 0 0 50 -2,-0.4 4,-2.5 1,-0.1 3,-1.3 -0.541 28.9-110.4 -75.1 147.0 10.7 21.1 16.0 45 491 A P H 3> S+ 0 0 99 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.661 120.4 66.2 -48.1 -17.2 11.3 24.1 13.6 46 492 A Q H 3> S+ 0 0 150 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.938 108.6 32.8 -68.3 -50.6 10.3 21.4 11.1 47 493 A Q H <> S+ 0 0 69 -3,-1.3 4,-1.9 2,-0.2 5,-0.1 0.847 113.4 60.4 -77.2 -37.3 6.7 21.1 12.4 48 494 A L H X S+ 0 0 61 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.795 107.1 49.8 -60.9 -28.3 6.4 24.8 13.4 49 495 A Q H X S+ 0 0 101 -4,-0.8 4,-2.5 -5,-0.3 -2,-0.2 0.962 107.7 49.1 -73.7 -54.2 7.1 25.6 9.7 50 496 A A H X S+ 0 0 46 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.783 107.9 58.6 -58.6 -28.2 4.5 23.2 8.2 51 497 A F H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.959 107.6 44.1 -62.2 -53.2 2.0 24.7 10.7 52 498 A K H X S+ 0 0 106 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.910 113.1 53.1 -58.2 -43.5 2.5 28.2 9.3 53 499 A N H X S+ 0 0 89 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.901 110.6 45.2 -61.8 -44.5 2.4 26.9 5.8 54 500 A E H >X S+ 0 0 70 -4,-2.2 4,-2.7 2,-0.2 3,-0.5 0.962 115.2 46.9 -63.1 -53.0 -1.0 25.1 6.3 55 501 A V H 3X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 109.5 55.6 -53.7 -44.4 -2.5 28.1 8.1 56 502 A G H 3< S+ 0 0 30 -4,-2.9 4,-0.3 -5,-0.2 -1,-0.2 0.831 110.9 44.0 -59.6 -35.2 -1.2 30.4 5.4 57 503 A V H X< S+ 0 0 63 -4,-1.5 3,-1.0 -3,-0.5 -1,-0.2 0.910 112.8 51.5 -75.5 -44.9 -3.0 28.4 2.7 58 504 A L H >< S+ 0 0 33 -4,-2.7 3,-2.5 1,-0.2 11,-0.3 0.914 102.9 56.9 -60.3 -46.2 -6.2 28.1 4.7 59 505 A R T 3< S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.648 97.9 64.9 -65.7 -11.1 -6.6 31.8 5.4 60 506 A K T < S+ 0 0 108 -3,-1.0 2,-0.5 -4,-0.3 -1,-0.3 0.497 88.7 93.5 -80.9 -5.5 -6.4 32.4 1.7 61 507 A T < + 0 0 7 -3,-2.5 8,-0.3 -4,-0.1 2,-0.2 -0.806 34.5 155.5-105.7 126.0 -9.7 30.5 1.3 62 508 A R + 0 0 1 -2,-0.5 2,-0.3 271,-0.1 6,-0.1 -0.667 35.6 116.3-140.4 83.8 -13.2 31.9 1.3 63 509 A H > - 0 0 11 3,-0.3 3,-1.5 -2,-0.2 269,-0.0 -0.993 63.4-130.1-151.0 143.1 -15.6 29.6 -0.5 64 510 A V T 3 S+ 0 0 40 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.752 110.0 54.3 -68.1 -22.9 -18.6 27.5 0.5 65 511 A N T 3 S+ 0 0 2 79,-0.1 80,-2.7 2,-0.1 2,-0.4 0.348 97.5 77.7 -95.5 7.8 -17.1 24.4 -1.0 66 512 A I B < S-f 145 0B 9 -3,-1.5 -3,-0.3 78,-0.2 80,-0.2 -0.964 98.2 -98.5-114.6 132.7 -13.9 24.7 0.9 67 513 A L - 0 0 16 78,-3.2 2,-0.8 -2,-0.4 -4,-0.1 -0.198 48.0-112.6 -44.3 129.5 -13.7 23.7 4.6 68 514 A L - 0 0 17 -4,-0.1 15,-2.5 -6,-0.1 2,-0.2 -0.607 24.2-148.7 -80.5 110.0 -14.0 26.9 6.5 69 515 A F E + E 0 82A 0 -2,-0.8 13,-0.2 -11,-0.3 3,-0.1 -0.492 22.3 171.0 -66.6 143.5 -10.9 27.9 8.4 70 516 A M E - 0 0 2 11,-2.4 2,-0.3 1,-0.4 12,-0.2 0.595 49.8 -51.4-130.7 -28.1 -11.7 29.8 11.6 71 517 A G E - E 0 81A 0 10,-1.6 10,-3.7 -66,-0.0 -1,-0.4 -0.961 39.9-137.6 167.7 177.3 -8.6 30.3 13.6 72 518 A Y E -aE 4 80A 40 -69,-1.9 -67,-2.2 -2,-0.3 2,-0.3 -0.909 9.4-155.2-148.3 172.4 -5.5 28.7 15.2 73 519 A S E - E 0 79A 8 6,-2.2 6,-2.4 -2,-0.3 -69,-0.0 -0.983 17.7-172.8-153.4 158.3 -3.5 28.9 18.4 74 520 A T + 0 0 61 -2,-0.3 4,-0.1 4,-0.2 -1,-0.1 0.409 56.3 112.6-123.3 -10.7 0.1 28.3 19.5 75 521 A K S S- 0 0 58 -70,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.837 99.9 -14.9 -37.6 -83.7 -0.5 28.7 23.2 76 522 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.859 140.4 8.8 -95.3 -38.8 -0.0 25.3 24.8 77 523 A Q S S- 0 0 55 -35,-0.0 2,-0.3 -39,-0.0 -36,-0.1 -0.961 86.9 -98.2-133.7 152.1 -0.1 23.2 21.6 78 524 A L + 0 0 11 -2,-0.3 -40,-0.7 -38,-0.3 2,-0.3 -0.549 55.1 172.6 -66.0 133.0 -0.2 24.1 17.9 79 525 A A E -DE 37 73A 3 -6,-2.4 -6,-2.2 -2,-0.3 2,-0.4 -0.998 28.0-158.3-149.9 141.9 -3.8 24.0 16.8 80 526 A I E -DE 36 72A 9 -44,-2.1 -44,-2.5 -2,-0.3 2,-0.4 -0.989 15.8-154.2-122.0 131.7 -6.0 24.8 13.8 81 527 A V E +DE 35 71A 0 -10,-3.7 -11,-2.4 -2,-0.4 -10,-1.6 -0.867 17.4 171.3-110.5 132.1 -9.7 25.4 14.2 82 528 A T E -DE 34 69A 19 -48,-2.5 -48,-3.0 -2,-0.4 -13,-0.2 -0.894 42.5 -73.1-132.0 163.7 -12.3 24.9 11.5 83 529 A Q E -D 33 0A 8 -15,-2.5 2,-0.6 -2,-0.3 -50,-0.2 -0.152 57.1-108.6 -40.7 143.8 -16.0 24.8 11.0 84 530 A W - 0 0 45 -52,-0.7 2,-0.6 -51,-0.1 -1,-0.1 -0.797 29.0-146.9 -89.7 119.2 -17.6 21.7 12.4 85 531 A C - 0 0 21 -2,-0.6 2,-0.6 53,-0.1 52,-0.1 -0.757 6.7-158.9 -91.4 119.3 -18.8 19.3 9.7 86 532 A E + 0 0 105 -2,-0.6 53,-3.8 50,-0.1 2,-0.4 -0.863 61.3 24.7 -97.1 118.9 -21.9 17.2 10.5 87 533 A G E S-G 138 0B 31 -2,-0.6 2,-0.3 51,-0.2 51,-0.1 -0.998 90.8 -57.6 138.3-137.9 -22.1 14.1 8.4 88 534 A S E -G 137 0B 32 49,-0.7 49,-2.3 -2,-0.4 52,-0.2 -0.972 43.1 -96.1-147.6 159.0 -19.6 11.9 6.6 89 535 A S E > -G 136 0B 22 -2,-0.3 4,-1.9 47,-0.2 47,-0.2 -0.277 38.9-113.8 -68.6 161.8 -16.9 11.9 3.9 90 536 A L H > S+ 0 0 0 45,-2.7 4,-2.8 42,-0.9 5,-0.2 0.890 118.2 58.0 -65.2 -40.2 -17.9 10.9 0.3 91 537 A Y H > S+ 0 0 67 41,-1.6 4,-3.1 44,-0.3 5,-0.4 0.918 105.4 51.1 -50.5 -48.3 -15.6 7.9 0.7 92 538 A H H >>S+ 0 0 65 40,-0.2 5,-2.3 1,-0.2 4,-1.7 0.938 111.9 44.7 -58.9 -52.8 -17.7 6.8 3.7 93 539 A H H <5S+ 0 0 9 -4,-1.9 6,-2.1 3,-0.2 -1,-0.2 0.912 120.1 41.9 -56.4 -44.6 -21.0 7.1 1.9 94 540 A L H <5S+ 0 0 9 -4,-2.8 -2,-0.2 4,-0.2 -1,-0.2 0.890 130.0 15.9 -76.1 -43.5 -19.7 5.4 -1.2 95 541 A H H <5S+ 0 0 38 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.352 128.6 38.7-120.2 1.9 -17.7 2.5 -0.0 96 542 A I T <5S+ 0 0 96 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.728 132.7 13.3-119.2 -51.8 -18.5 1.9 3.6 97 543 A I S > - 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