==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-10 3OG7 . COMPND 2 MOLECULE: AKAP9-BRAF FUSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,K.Y.ZHANG,C.ZHANG . 501 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.8 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 . 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 . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 2 2 0 0 0 0 5 0 0 1 2 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 . 2 0 1 4 3 2 1 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 1 449 A D 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 -14.5 9.2 -13.0 2 450 A W + 0 0 16 2,-0.1 69,-1.7 68,-0.0 2,-0.3 0.105 360.0 132.4-113.7 21.0 -11.0 8.1 -13.9 3 451 A E B -a 71 0A 83 67,-0.2 69,-0.2 1,-0.0 67,-0.0 -0.575 49.7-141.9 -74.4 133.1 -10.5 10.2 -17.0 4 452 A I - 0 0 4 67,-2.6 69,-0.3 -2,-0.3 70,-0.3 -0.876 25.0-118.2-101.0 111.8 -7.2 12.1 -17.0 5 453 A P > - 0 0 66 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.025 40.5 -82.9 -48.0 151.2 -7.6 15.6 -18.5 6 454 A D T 3 S+ 0 0 109 1,-0.2 66,-0.0 2,-0.1 0, 0.0 -0.332 112.3 21.3 -61.3 130.4 -5.6 16.5 -21.6 7 455 A G T 3 S+ 0 0 62 67,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.186 90.5 102.3 102.0 -15.8 -2.0 17.7 -21.0 8 456 A Q S < S+ 0 0 91 -3,-1.5 2,-0.5 -4,-0.1 -2,-0.1 0.812 70.9 68.4 -71.0 -30.4 -1.5 16.1 -17.6 9 457 A I - 0 0 28 -4,-0.3 2,-0.9 -5,-0.1 -2,-0.2 -0.804 68.9-152.1 -99.0 125.7 0.5 13.2 -18.9 10 458 A T E -B 27 0A 92 17,-1.7 17,-1.2 -2,-0.5 2,-0.3 -0.835 17.9-149.5 -94.1 105.4 4.0 13.7 -20.3 11 459 A V E +B 26 0A 60 -2,-0.9 15,-0.2 15,-0.2 3,-0.1 -0.560 27.3 160.7 -77.7 136.7 4.6 10.9 -22.8 12 460 A G E + 0 0 44 13,-2.9 -1,-0.1 1,-0.3 14,-0.1 0.096 40.2 20.2-124.1-127.3 8.2 9.7 -23.2 13 461 A Q E - 0 0 141 11,-0.1 12,-2.2 1,-0.1 2,-0.5 -0.218 67.7-125.7 -55.8 130.6 10.1 6.7 -24.5 14 462 A R E -B 24 0A 138 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.679 29.0-176.5 -74.0 126.2 8.2 4.4 -26.9 15 463 A I E - 0 0 87 8,-3.3 2,-0.3 -2,-0.5 9,-0.2 0.902 48.0 -48.5 -94.8 -49.7 8.4 1.0 -25.4 16 464 A G E -B 23 0A 23 7,-1.3 7,-2.8 2,-0.0 -1,-0.3 -0.977 47.3-116.1-174.5 177.5 6.7 -1.4 -27.8 17 465 A S E +B 22 0A 72 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.768 21.1 171.4-128.5 170.8 3.7 -2.1 -30.0 18 466 A G - 0 0 35 3,-0.9 -2,-0.0 -2,-0.2 0, 0.0 -0.948 53.1 -86.3-164.6 173.8 0.9 -4.6 -30.4 19 467 A S S S+ 0 0 122 -2,-0.3 19,-0.2 1,-0.2 -1,-0.1 0.921 125.5 51.3 -55.0 -44.0 -2.3 -5.0 -32.4 20 468 A F S S- 0 0 80 1,-0.2 18,-2.1 17,-0.1 2,-0.3 0.944 122.6 -65.7 -59.7 -56.8 -4.2 -3.0 -29.7 21 469 A G E - C 0 37A 2 16,-0.3 -3,-0.9 17,-0.1 2,-0.4 -0.936 56.2 -63.1-174.0-166.2 -1.9 0.0 -29.6 22 470 A T E -BC 17 36A 28 14,-2.4 14,-2.6 -2,-0.3 2,-0.5 -0.876 38.0-140.8-109.6 137.9 1.5 1.5 -28.7 23 471 A V E +BC 16 35A 40 -7,-2.8 -8,-3.3 -2,-0.4 -7,-1.3 -0.849 23.6 173.8-103.0 124.3 3.0 1.5 -25.2 24 472 A Y E -BC 14 34A 57 10,-2.8 10,-2.5 -2,-0.5 2,-0.4 -0.824 32.4-116.1-118.6 161.6 5.0 4.5 -23.9 25 473 A K E - C 0 33A 61 -12,-2.2 -13,-2.9 -2,-0.3 2,-0.2 -0.791 43.8-176.2 -92.6 143.5 6.5 5.4 -20.6 26 474 A G E -BC 11 32A 3 6,-3.0 6,-2.1 -2,-0.4 2,-0.5 -0.810 29.3-119.3-139.0 175.2 5.0 8.5 -19.0 27 475 A K E +BC 10 31A 76 -17,-1.2 -17,-1.7 -2,-0.2 4,-0.2 -0.961 42.7 139.4-123.4 114.2 4.9 11.0 -16.2 28 476 A W S S- 0 0 20 2,-3.8 -19,-0.1 -2,-0.5 -2,-0.1 -0.705 90.9 -31.6-155.3 97.4 1.8 11.4 -14.0 29 477 A H S S- 0 0 30 -2,-0.2 2,-0.2 339,-0.1 340,-0.2 0.923 137.1 -28.5 51.9 45.2 2.4 11.9 -10.3 30 478 A G S S- 0 0 5 338,-0.1 -2,-3.8 2,-0.0 2,-0.1 -0.649 118.9 -13.0 107.8-170.5 5.4 9.8 -10.9 31 479 A D E +C 27 0A 38 -4,-0.2 52,-0.5 -2,-0.2 2,-0.3 -0.372 64.2 169.5 -69.6 138.8 6.0 7.1 -13.5 32 480 A V E -CD 26 82A 0 -6,-2.1 -6,-3.0 50,-0.2 2,-0.5 -0.913 30.5-125.4-137.5 168.7 3.1 5.7 -15.5 33 481 A A E -CD 25 81A 11 48,-2.1 48,-2.3 -2,-0.3 2,-0.5 -0.982 22.4-161.5-117.7 129.0 2.5 3.5 -18.6 34 482 A V E -CD 24 80A 3 -10,-2.5 -10,-2.8 -2,-0.5 2,-0.9 -0.935 6.6-162.8-117.1 117.3 0.5 4.9 -21.5 35 483 A K E -CD 23 79A 43 44,-2.4 44,-1.4 -2,-0.5 2,-0.7 -0.825 12.5-153.4 -98.7 99.2 -1.1 2.6 -24.1 36 484 A M E -CD 22 78A 21 -14,-2.6 -14,-2.4 -2,-0.9 42,-0.2 -0.607 19.2-132.0 -70.2 112.8 -2.0 4.8 -27.1 37 485 A L E -C 21 0A 27 40,-2.3 2,-3.0 -2,-0.7 -16,-0.3 -0.388 22.9-108.1 -66.1 144.7 -4.9 3.0 -28.8 38 486 A N S S+ 0 0 134 -18,-2.1 2,-0.3 -19,-0.2 -1,-0.1 -0.357 83.8 114.5 -72.3 64.3 -4.6 2.6 -32.6 39 487 A V - 0 0 35 -2,-3.0 38,-0.5 38,-0.2 -2,-0.1 -0.877 44.4-172.8-142.1 104.3 -7.3 5.2 -33.2 40 488 A T S S+ 0 0 141 -2,-0.3 -1,-0.2 1,-0.3 37,-0.1 0.992 82.7 7.9 -54.6 -69.9 -6.6 8.5 -34.9 41 489 A A S S- 0 0 67 35,-0.1 2,-0.4 36,-0.0 -1,-0.3 -0.971 78.3-138.1-121.0 134.0 -10.0 10.0 -34.3 42 490 A P - 0 0 48 0, 0.0 -3,-0.0 0, 0.0 31,-0.0 -0.775 9.9-143.0 -95.4 128.6 -12.7 8.4 -32.1 43 491 A T >> - 0 0 66 -2,-0.4 4,-2.4 1,-0.1 3,-0.5 -0.529 31.5-108.3 -80.6 155.2 -16.4 8.3 -33.2 44 492 A P H 3> S+ 0 0 111 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.837 125.7 51.5 -49.6 -34.7 -19.1 8.8 -30.5 45 493 A Q H 3> S+ 0 0 172 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.839 109.5 47.9 -72.4 -35.5 -19.8 5.0 -31.1 46 494 A Q H <> S+ 0 0 80 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.793 105.9 61.5 -69.4 -29.4 -16.1 4.2 -30.6 47 495 A L H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.902 106.5 42.7 -66.2 -42.8 -16.2 6.4 -27.5 48 496 A Q H X S+ 0 0 102 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.894 110.2 57.2 -69.1 -41.3 -18.8 4.2 -25.8 49 497 A A H X S+ 0 0 53 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.859 109.3 47.9 -55.2 -36.0 -16.9 1.1 -27.0 50 498 A F H >X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 3,-0.6 0.949 108.5 51.4 -70.7 -51.2 -13.9 2.5 -25.1 51 499 A K H 3X S+ 0 0 99 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.844 105.7 57.4 -54.9 -37.5 -15.7 3.3 -21.9 52 500 A N H 3X S+ 0 0 95 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.870 108.1 46.0 -63.4 -38.0 -17.1 -0.2 -21.8 53 501 A E H < S+ 0 0 58 -4,-0.6 3,-0.9 -3,-0.3 -1,-0.2 0.845 110.8 46.1 -83.8 -39.0 -14.1 -3.6 -17.0 57 505 A L H >< S+ 0 0 17 -4,-1.4 3,-1.5 1,-0.2 11,-0.2 0.754 100.0 75.2 -67.9 -24.2 -10.6 -2.6 -16.0 58 506 A R T 3< S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.725 89.8 55.5 -63.1 -23.1 -12.3 -0.4 -13.5 59 507 A K T < S+ 0 0 98 -3,-0.9 2,-0.6 -4,-0.2 -1,-0.3 -0.008 80.7 105.5-104.2 29.0 -13.1 -3.4 -11.3 60 508 A T < + 0 0 2 -3,-1.5 2,-0.5 8,-0.1 8,-0.4 -0.870 30.1 154.1-113.8 99.6 -9.6 -4.7 -10.9 61 509 A R + 0 0 2 -2,-0.6 2,-0.3 259,-0.2 5,-0.1 -0.792 29.6 118.9-123.8 88.7 -8.0 -4.1 -7.5 62 510 A H > - 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0 0 67 1,-0.1 4,-1.3 2,-0.0 3,-0.5 -0.947 61.9-152.6-114.8 125.5 6.9 16.6 27.6 449 662 B R H > S+ 0 0 201 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.883 95.0 55.8 -56.6 -44.6 3.9 16.7 25.3 450 663 B D H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.765 102.2 56.2 -68.5 -28.5 2.6 20.1 26.6 451 664 B Q H > S+ 0 0 83 -3,-0.5 4,-4.8 2,-0.2 5,-0.3 0.999 109.7 44.3 -60.1 -68.8 5.9 21.8 25.9 452 665 B I H X>S+ 0 0 10 -4,-1.3 4,-3.9 1,-0.2 5,-0.7 0.879 115.0 49.5 -39.9 -54.4 5.9 20.9 22.2 453 666 B I H X5S+ 0 0 69 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.935 119.3 37.7 -54.0 -50.4 2.2 21.8 22.0 454 667 B E H X5S+ 0 0 129 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.921 124.6 41.8 -66.0 -44.8 2.8 25.1 23.6 455 668 B M H X>S+ 0 0 55 -4,-4.8 5,-2.2 -5,-0.2 4,-1.9 0.944 117.6 41.5 -73.1 -52.4 6.1 25.7 21.9 456 669 B V H <5S+ 0 0 1 -4,-3.9 -3,-0.2 -5,-0.3 -1,-0.2 0.912 119.7 45.3 -64.6 -43.7 5.4 24.5 18.3 457 670 B G H < - 0 0 72 1,-0.2 3,-1.2 2,-0.1 4,-0.0 -0.603 35.2-175.1 -74.8 102.8 16.9 21.0 14.5 465 678 B L G > S+ 0 0 51 -2,-1.0 3,-1.5 1,-0.3 -1,-0.2 0.705 76.5 72.3 -73.4 -19.9 18.0 21.3 10.9 466 679 B S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.483 84.6 72.3 -73.4 0.1 21.7 21.1 11.9 467 680 B K G < S+ 0 0 61 -3,-1.2 -1,-0.3 -27,-0.0 -2,-0.2 0.463 70.0 116.5 -93.2 -3.4 21.1 17.4 12.7 468 681 B V S < S- 0 0 23 -3,-1.5 -30,-0.2 1,-0.1 -31,-0.1 -0.201 76.7 -89.2 -59.8 157.9 20.8 16.5 9.0 469 682 B R - 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0 0 68 -3,-0.6 6,-0.1 -4,-0.2 5,-0.1 -0.116 53.1-133.2 -47.8 136.6 7.6 26.9 7.5 486 699 B K S S+ 0 0 68 4,-0.1 2,-0.4 -27,-0.1 -73,-0.2 0.946 93.0 65.9 -59.0 -50.7 5.9 28.4 10.5 487 700 B K S > S- 0 0 139 1,-0.1 3,-1.8 -75,-0.1 4,-0.3 -0.633 81.8-141.7 -78.2 125.2 3.4 30.3 8.3 488 701 B R G > S+ 0 0 91 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.825 96.6 52.7 -56.8 -39.5 1.1 27.8 6.5 489 702 B D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.327 97.7 65.8 -87.5 9.7 0.9 29.7 3.2 490 703 B E G < S+ 0 0 89 -3,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.420 82.4 101.8 -99.5 -4.5 4.7 29.9 2.8 491 704 B R S < S- 0 0 11 -3,-1.2 -8,-0.2 -4,-0.3 -9,-0.1 -0.600 75.3-119.6 -81.9 140.7 4.8 26.1 2.5 492 705 B P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.019 23.6-114.1 -67.8 176.0 5.3 24.7 -1.0 493 706 B S >> - 0 0 66 1,-0.0 4,-2.8 -67,-0.0 3,-0.7 -0.825 27.6-107.3-112.8 158.6 2.8 22.4 -2.8 494 707 B F H 3> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.712 116.5 60.0 -62.8 -24.4 3.5 18.7 -3.7 495 708 B P H 3> S+ 0 0 83 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.949 114.6 36.9 -62.2 -45.8 3.8 19.4 -7.4 496 709 B R H <> S+ 0 0 120 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.873 117.8 52.7 -70.5 -39.4 6.7 21.7 -6.6 497 710 B I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.942 111.8 43.8 -61.3 -50.4 7.9 19.4 -3.8 498 711 B L H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.853 111.5 55.9 -63.6 -35.2 7.9 16.3 -6.1 499 712 B A H X S+ 0 0 59 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.906 110.7 43.6 -64.3 -44.1 9.6 18.4 -8.8 500 713 B E H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.965 116.9 45.1 -63.8 -55.6 12.5 19.4 -6.5 501 714 B I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.902 115.0 48.5 -55.4 -45.7 12.9 15.9 -5.0 502 715 B E H X S+ 0 0 26 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.907 111.3 50.3 -63.2 -43.7 12.8 14.3 -8.4 503 716 B E H >X S+ 0 0 80 -4,-2.0 4,-2.8 -5,-0.2 3,-0.5 0.946 110.8 47.3 -60.4 -51.1 15.2 16.7 -9.9 504 717 B L H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 103.4 61.9 -65.2 -33.8 17.9 16.3 -7.2 505 718 B A H 3< S+ 0 0 44 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.888 114.4 35.4 -58.9 -40.3 17.7 12.5 -7.3 506 719 B R H << 0 0 186 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.896 360.0 360.0 -76.4 -45.0 18.9 12.6 -10.9 507 720 B E < 0 0 134 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.941 360.0 360.0 -50.3 360.0 21.2 15.6 -10.4