==== 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 SIGNALING PROTEIN/LIGASE 16-MAR-10 3M7F . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.HUANG,M.SZEBENYI . 242 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 7.0 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+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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 2 1 2 3 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 0 2 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 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 1 429 A I > 0 0 142 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 149.6 5.5 9.3 -11.4 2 430 A H G > + 0 0 24 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.506 360.0 89.5 -66.1 -3.7 2.8 7.0 -10.1 3 431 A R G 3 S+ 0 0 86 1,-0.3 -1,-0.3 6,-0.1 5,-0.0 0.777 91.0 46.5 -67.3 -23.2 1.1 7.3 -13.5 4 432 A T G < S+ 0 0 46 -3,-1.7 2,-0.4 241,-0.1 -1,-0.3 0.365 90.3 110.5 -92.5 2.6 3.3 4.3 -14.5 5 433 A Q X - 0 0 21 -3,-1.6 3,-1.9 1,-0.1 105,-0.1 -0.666 65.8-142.5 -85.8 128.4 2.5 2.4 -11.3 6 434 A H T 3 S+ 0 0 100 -2,-0.4 99,-0.3 1,-0.3 -1,-0.1 0.729 100.9 55.1 -64.2 -21.2 0.3 -0.7 -11.7 7 435 A W T 3 S+ 0 0 19 97,-0.1 26,-2.7 25,-0.1 2,-0.6 0.529 88.8 93.3 -85.7 -6.1 -1.6 0.0 -8.5 8 436 A F B < +a 33 0A 0 -3,-1.9 26,-0.2 -6,-0.2 97,-0.1 -0.796 46.4 175.7 -96.2 120.7 -2.5 3.5 -9.6 9 437 A H - 0 0 5 24,-3.4 25,-0.2 -2,-0.6 -1,-0.1 0.428 23.8-156.5-106.8 -1.9 -5.9 3.7 -11.3 10 438 A G + 0 0 0 23,-0.4 25,-2.1 236,-0.2 2,-1.9 -0.298 61.5 9.7 66.5-139.2 -6.2 7.4 -11.9 11 439 A R S S+ 0 0 179 236,-2.7 2,-0.3 23,-0.2 -1,-0.1 -0.475 83.2 131.6 -86.1 74.0 -9.5 9.1 -12.3 12 440 A I - 0 0 22 -2,-1.9 -3,-0.1 23,-0.2 23,-0.1 -0.889 54.7-111.3-113.7 153.6 -12.1 6.5 -11.4 13 441 A S > - 0 0 26 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.223 25.4-107.0 -77.0 169.8 -15.0 7.1 -9.0 14 442 A R H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 123.4 50.1 -55.9 -48.6 -15.5 5.7 -5.5 15 443 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 109.7 49.4 -60.2 -47.3 -18.2 3.5 -6.9 16 444 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 110.3 50.7 -58.2 -40.0 -16.0 2.3 -9.8 17 445 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.883 109.6 49.8 -73.0 -35.1 -13.2 1.4 -7.4 18 446 A H H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.912 109.8 52.2 -65.0 -39.9 -15.5 -0.6 -5.2 19 447 A R H X S+ 0 0 132 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.890 110.5 48.8 -62.4 -38.1 -16.8 -2.4 -8.2 20 448 A I H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 110.6 48.8 -68.6 -44.1 -13.2 -3.3 -9.2 21 449 A I H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 6,-0.3 0.920 113.5 47.2 -64.5 -42.4 -12.3 -4.6 -5.8 22 450 A K H ><5S+ 0 0 118 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.953 111.6 50.3 -62.5 -49.2 -15.4 -6.7 -5.6 23 451 A Q H 3<5S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 107.2 54.8 -62.7 -30.6 -14.9 -8.1 -9.1 24 452 A Q T 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.1 3,-0.2 0.181 133.2 -80.3 -92.8 19.2 -11.2 -9.0 -8.4 25 453 A G T < 5 - 0 0 44 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.340 40.6-111.5 114.4 -7.4 -12.1 -11.1 -5.3 26 454 A L < + 0 0 25 -5,-2.4 25,-0.3 -6,-0.2 2,-0.2 0.896 61.2 169.1 49.3 42.8 -12.7 -8.9 -2.3 27 455 A V > - 0 0 71 -6,-0.3 3,-2.1 -3,-0.2 21,-0.3 -0.605 42.7 -91.3 -90.2 148.9 -9.6 -10.4 -0.8 28 456 A D T 3 S+ 0 0 61 1,-0.3 21,-0.2 -2,-0.2 3,-0.1 -0.329 112.5 14.8 -59.1 132.0 -7.8 -9.0 2.3 29 457 A G T 3 S+ 0 0 1 19,-2.6 71,-2.8 1,-0.3 72,-1.1 0.461 86.2 144.5 82.4 -0.2 -5.2 -6.4 1.5 30 458 A L E < +b 101 0A 8 -3,-2.1 18,-2.7 18,-0.4 -1,-0.3 -0.577 28.6 159.0 -68.0 131.4 -6.5 -6.0 -2.1 31 459 A F E -bC 102 47A 0 70,-2.3 72,-2.4 -2,-0.3 2,-0.3 -0.954 30.9-172.3-151.3 166.4 -6.0 -2.3 -2.9 32 460 A L E - C 0 46A 0 14,-1.9 14,-3.0 -2,-0.3 2,-0.4 -0.971 18.8-135.5-155.0 157.1 -5.7 0.5 -5.4 33 461 A L E +aC 8 45A 0 -26,-2.7 -24,-3.4 -2,-0.3 -23,-0.4 -0.911 30.7 163.2-111.7 149.8 -4.9 4.2 -5.4 34 462 A R E - C 0 44A 2 10,-1.9 10,-2.5 -2,-0.4 -23,-0.2 -0.921 41.8 -76.3-151.2 171.4 -6.8 6.7 -7.4 35 463 A D E - C 0 43A 24 -25,-2.1 2,-0.4 -2,-0.3 8,-0.3 -0.424 48.3-113.9 -69.8 148.9 -7.5 10.5 -7.7 36 464 A S - 0 0 9 6,-1.9 3,-0.3 3,-0.4 6,-0.2 -0.716 13.8-154.9 -83.3 137.6 -9.7 12.1 -5.1 37 465 A Q S S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.2 -24,-0.0 0.564 94.1 50.2 -83.7 -10.4 -13.0 13.5 -6.5 38 466 A S S S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.421 116.7 32.8-109.1 -0.1 -13.2 16.0 -3.6 39 467 A N > - 0 0 49 -3,-0.3 3,-2.0 3,-0.2 -3,-0.4 -0.811 63.2-151.1-161.8 110.2 -9.7 17.5 -3.8 40 468 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.623 100.6 46.8 -64.5 -14.5 -7.7 18.0 -7.0 41 469 A K T 3 S+ 0 0 154 19,-0.1 2,-0.2 2,-0.1 -6,-0.0 0.297 102.7 79.7-107.9 9.1 -4.4 17.6 -5.1 42 470 A A < - 0 0 2 -3,-2.0 -6,-1.9 -6,-0.2 2,-0.2 -0.704 58.0-155.6-112.7 165.1 -5.3 14.6 -3.1 43 471 A F E -CD 35 58A 23 15,-2.1 15,-3.2 -8,-0.3 2,-0.4 -0.762 11.5-132.9-127.9 175.9 -5.5 10.8 -3.7 44 472 A V E -CD 34 57A 0 -10,-2.5 -10,-1.9 -2,-0.2 2,-0.6 -0.999 2.1-148.2-136.8 133.7 -7.4 7.9 -2.2 45 473 A L E -CD 33 56A 0 11,-2.6 11,-2.5 -2,-0.4 2,-0.6 -0.919 16.1-162.6 -96.6 120.3 -6.3 4.5 -1.0 46 474 A T E +CD 32 55A 0 -14,-3.0 -14,-1.9 -2,-0.6 2,-0.4 -0.936 17.1 176.4-107.6 122.9 -9.1 2.0 -1.5 47 475 A L E -CD 31 54A 0 7,-2.6 7,-3.0 -2,-0.6 2,-0.4 -0.978 22.3-146.4-138.4 134.1 -8.5 -1.1 0.5 48 476 A C E + D 0 53A 0 -18,-2.7 -19,-2.6 -2,-0.4 -18,-0.4 -0.817 26.4 156.7-101.7 137.1 -10.4 -4.3 1.2 49 477 A H E > + D 0 52A 32 3,-2.6 3,-1.9 -2,-0.4 -21,-0.1 -0.924 68.5 0.3-159.6 137.2 -10.3 -6.2 4.5 50 478 A H T 3 S- 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -23,-0.1 0.882 129.2 -60.1 47.4 42.0 -12.7 -8.6 6.1 51 479 A Q T 3 S+ 0 0 126 -25,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.691 116.0 115.2 65.6 17.8 -14.9 -8.2 3.0 52 480 A K E < -D 49 0A 112 -3,-1.9 -3,-2.6 -26,-0.0 2,-0.5 -0.958 58.4-141.2-120.1 142.0 -15.2 -4.5 3.7 53 481 A I E -D 48 0A 46 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.883 19.3-172.1-104.8 124.9 -13.9 -1.7 1.5 54 482 A K E -D 47 0A 88 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.5 -0.906 12.1-149.3-115.9 145.1 -12.4 1.4 3.1 55 483 A N E -D 46 0A 31 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.952 10.0-168.0-112.6 130.1 -11.3 4.6 1.5 56 484 A F E -D 45 0A 35 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.3 -0.973 18.4-134.5-118.6 119.0 -8.4 6.6 3.0 57 485 A Q E -D 44 0A 63 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.573 11.7-152.2 -74.8 132.8 -7.8 10.2 1.8 58 486 A I E -D 43 0A 0 -15,-3.2 -15,-2.1 -2,-0.3 13,-0.3 -0.930 19.6-164.0-106.5 106.4 -4.1 10.9 1.1 59 487 A L E -E 70 0B 77 11,-2.8 11,-1.9 -2,-0.7 2,-0.2 -0.731 10.0-133.3-100.7 143.9 -3.6 14.6 1.6 60 488 A P E +E 69 0B 43 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.552 21.2 179.6 -86.4 156.4 -0.7 16.8 0.5 61 489 A C E -E 68 0B 48 7,-2.0 7,-2.9 -2,-0.2 2,-0.6 -0.967 24.4-126.3-145.9 153.8 1.2 19.3 2.6 62 490 A E E -E 67 0B 131 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.912 21.5-177.7-107.7 121.9 4.1 21.5 1.7 63 491 A D E > S-E 66 0B 74 3,-3.1 3,-1.9 -2,-0.6 -2,-0.0 -0.967 76.1 -28.6-114.1 111.7 7.3 21.4 3.7 64 492 A D T 3 S- 0 0 177 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.886 126.7 -43.5 50.1 52.4 9.9 23.9 2.5 65 493 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.254 120.1 102.9 84.1 -13.5 8.8 23.9 -1.2 66 494 A Q E < -E 63 0B 69 -3,-1.9 -3,-3.1 0, 0.0 2,-0.4 -0.861 66.8-131.0-108.1 139.1 8.4 20.1 -1.3 67 495 A T E -E 62 0B 58 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.694 23.2-174.8 -89.1 132.7 5.1 18.2 -1.2 68 496 A F E -E 61 0B 11 -7,-2.9 -7,-2.0 -2,-0.4 2,-0.3 -0.898 12.5-141.3-120.7 156.9 4.6 15.3 1.2 69 497 A F E +EF 60 78B 27 9,-2.6 9,-2.0 -2,-0.3 2,-0.3 -0.903 20.0 171.4-121.3 150.1 1.6 13.0 1.5 70 498 A S E -E 59 0B 10 -11,-1.9 -11,-2.8 -2,-0.3 3,-0.2 -0.987 26.4-170.7-155.9 140.4 -0.2 11.5 4.4 71 499 A L S S+ 0 0 20 5,-0.4 -14,-0.2 -2,-0.3 6,-0.1 0.294 90.1 57.9-109.2 5.1 -3.3 9.5 5.2 72 500 A D S > S- 0 0 21 4,-0.5 3,-1.3 -13,-0.1 -1,-0.1 -0.166 122.0 -89.7-130.2 40.6 -3.0 9.7 9.0 73 501 A D T 3 S- 0 0 163 1,-0.3 4,-0.1 -3,-0.2 -2,-0.0 0.793 87.2 -49.6 61.1 35.0 -2.9 13.5 9.5 74 502 A G T 3 S+ 0 0 16 2,-0.4 -1,-0.3 -15,-0.1 3,-0.2 0.390 108.9 112.4 92.6 -4.3 0.8 13.9 9.2 75 503 A N S < S+ 0 0 69 -3,-1.3 80,-0.9 1,-0.3 2,-0.5 0.879 90.4 28.1 -65.7 -37.4 2.0 11.2 11.6 76 504 A T E S- G 0 154B 8 78,-0.2 -4,-0.5 2,-0.0 -5,-0.4 -0.991 81.9-176.2-128.0 118.3 3.4 9.3 8.6 77 505 A K E - G 0 153B 45 76,-2.5 76,-2.7 -2,-0.5 2,-0.3 -0.894 6.4-164.3-120.6 149.4 4.5 11.4 5.6 78 506 A F E -FG 69 152B 0 -9,-2.0 -9,-2.6 -2,-0.3 74,-0.2 -0.966 26.3-136.0-136.0 145.5 5.8 10.3 2.2 79 507 A S S S- 0 0 18 72,-2.6 2,-0.3 -2,-0.3 -12,-0.1 0.722 89.3 -13.1 -72.5 -19.5 7.7 12.2 -0.6 80 508 A D S > S- 0 0 55 71,-0.4 4,-1.7 -11,-0.1 -11,-0.1 -0.959 78.7 -86.8-167.3 178.1 5.4 10.5 -3.2 81 509 A L H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.771 119.6 61.5 -73.7 -24.0 2.8 7.7 -3.7 82 510 A I H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.941 106.1 45.8 -66.7 -45.4 5.5 5.2 -4.4 83 511 A Q H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.893 111.5 54.2 -60.6 -41.5 7.0 5.6 -0.9 84 512 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.951 112.0 42.0 -59.4 -49.4 3.5 5.5 0.5 85 513 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.937 112.7 53.2 -67.2 -43.3 2.8 2.1 -1.1 86 514 A D H < S+ 0 0 36 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.869 111.9 48.2 -56.0 -35.8 6.2 0.7 -0.3 87 515 A F H >X S+ 0 0 11 -4,-2.0 4,-1.6 -5,-0.2 3,-1.3 0.944 111.6 45.5 -72.7 -47.6 5.6 1.6 3.3 88 516 A Y H 3< S+ 0 0 0 -4,-2.4 11,-2.7 1,-0.3 -1,-0.2 0.623 103.6 64.1 -79.5 -8.9 2.1 0.2 3.7 89 517 A Q T 3< S+ 0 0 67 -4,-1.6 -1,-0.3 9,-0.2 -2,-0.2 0.729 117.0 30.8 -72.8 -21.5 3.1 -3.0 2.0 90 518 A L T <4 S+ 0 0 27 -3,-1.3 2,-0.4 -4,-0.4 -2,-0.2 0.589 124.6 40.6-111.7 -18.1 5.5 -3.5 5.0 91 519 A N < - 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