==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 26-JUL-96 1PDR . COMPND 2 MOLECULE: HUMAN DISCS LARGE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.CABRAL,R.LIDDINGTON . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 10 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 460 A I 0 0 160 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.6 71.5 11.2 31.0 2 461 A T - 0 0 69 1,-0.1 84,-0.7 2,-0.1 4,-0.1 -0.348 360.0-154.1 -62.0 139.6 69.7 10.5 34.2 3 462 A R + 0 0 103 82,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.405 68.2 100.1 -95.5 -0.6 67.4 7.4 34.1 4 463 A E S S- 0 0 131 1,-0.1 82,-0.3 81,-0.1 80,-0.1 -0.638 90.7 -91.0 -84.7 143.0 65.3 8.9 36.9 5 464 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 80,-0.2 -0.224 44.4-156.5 -53.9 141.5 62.1 10.7 35.8 6 465 A R E -A 84 0A 41 78,-2.8 78,-2.1 -4,-0.1 2,-0.5 -0.931 12.1-135.5-123.8 146.1 62.5 14.4 35.2 7 466 A K E -A 83 0A 137 -2,-0.4 2,-0.4 76,-0.2 76,-0.2 -0.876 26.2-177.6-100.9 130.5 59.9 17.1 35.3 8 467 A V E -A 82 0A 0 74,-3.0 74,-3.1 -2,-0.5 2,-0.6 -0.997 12.8-156.0-133.3 125.6 60.2 19.5 32.3 9 468 A V E -A 81 0A 66 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.924 12.9-173.4-107.8 118.5 57.9 22.5 31.9 10 469 A L E -A 80 0A 3 70,-2.8 70,-3.0 -2,-0.6 2,-0.4 -0.881 10.0-151.1-110.3 142.9 57.5 23.8 28.3 11 470 A H E -A 79 0A 131 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.937 14.7-174.3-115.8 136.1 55.7 27.0 27.4 12 471 A R - 0 0 24 66,-1.9 5,-0.1 -2,-0.4 3,-0.1 -0.979 28.1-171.8-133.9 143.9 54.0 27.4 24.1 13 472 A G S S+ 0 0 77 -2,-0.4 2,-0.3 3,-0.2 -1,-0.1 0.463 87.4 28.6-103.4 -9.7 52.2 30.3 22.3 14 473 A S S S- 0 0 88 2,-0.3 -1,-0.0 64,-0.1 0, 0.0 -0.861 104.7 -82.9-139.6 172.3 51.0 28.0 19.5 15 474 A T S S+ 0 0 111 -2,-0.3 2,-0.2 -3,-0.1 62,-0.0 0.762 95.1 97.9 -52.1 -33.6 50.1 24.3 19.4 16 475 A G - 0 0 41 1,-0.1 -2,-0.3 2,-0.1 -3,-0.2 -0.409 43.7-178.4 -71.7 134.3 53.6 23.1 18.9 17 476 A L - 0 0 12 2,-0.3 24,-2.2 -2,-0.2 -1,-0.1 0.510 51.9-109.3-100.6 -13.8 55.9 21.8 21.7 18 477 A G S S+ 0 0 9 1,-0.3 18,-2.8 22,-0.2 2,-0.3 0.685 82.4 82.4 95.3 15.9 58.9 21.2 19.5 19 478 A F E -B 35 0A 26 16,-0.3 2,-0.4 22,-0.1 -1,-0.3 -0.957 63.9-128.9-148.0 164.1 59.1 17.4 19.4 20 479 A N E -B 34 0A 64 14,-2.6 13,-2.6 -2,-0.3 14,-1.1 -0.944 22.8-151.4-117.8 138.4 57.7 14.4 17.6 21 480 A I E +B 32 0A 23 -2,-0.4 2,-0.2 11,-0.3 11,-0.2 -0.868 14.1 176.8-114.6 145.5 56.2 11.3 19.4 22 481 A V E +B 31 0A 34 9,-2.5 9,-2.2 -2,-0.4 2,-0.1 -0.750 42.7 49.4-130.0 178.0 56.0 7.6 18.4 23 482 A G E +B 30 0A 4 -2,-0.2 7,-0.2 7,-0.2 43,-0.1 -0.414 39.5 122.7 88.6-165.8 54.7 4.5 20.1 24 483 A G + 0 0 5 5,-1.2 42,-1.8 41,-0.2 43,-0.3 0.687 48.3 119.2 77.6 18.5 51.4 4.0 21.9 25 484 A E S S- 0 0 152 4,-0.3 2,-0.1 40,-0.2 5,-0.0 0.961 91.6 -5.7 -78.6 -58.3 50.7 1.1 19.5 26 485 A D S S- 0 0 149 3,-0.1 -1,-0.2 39,-0.0 39,-0.1 -0.544 114.8 -71.9-140.2 65.9 50.3 -1.7 22.1 27 486 A G S S+ 0 0 50 37,-0.3 3,-0.1 1,-0.1 38,-0.1 0.669 92.8 124.9 55.4 26.8 51.2 -0.3 25.6 28 487 A E S S- 0 0 22 1,-0.3 -1,-0.1 36,-0.1 35,-0.1 0.537 75.3-106.7 -89.5 -8.4 54.9 -0.0 25.0 29 488 A G - 0 0 0 35,-0.4 -5,-1.2 32,-0.1 2,-0.4 -0.188 29.5 -77.8 104.3 161.5 54.9 3.7 25.9 30 489 A I E -B 23 0A 0 23,-0.5 23,-2.7 31,-0.3 2,-0.3 -0.873 48.7-173.3-100.9 131.0 55.1 7.0 24.1 31 490 A F E -BC 22 52A 0 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.7 -0.894 29.3-118.0-125.3 157.8 58.6 8.2 23.1 32 491 A I E -B 21 0A 0 19,-2.5 18,-2.4 -2,-0.3 19,-0.3 -0.838 27.7-178.7 -94.1 116.5 60.1 11.3 21.6 33 492 A S E - 0 0 13 -13,-2.6 2,-0.3 -2,-0.7 -12,-0.2 0.694 64.6 -0.2 -88.9 -26.4 61.6 10.3 18.3 34 493 A F E -B 20 0A 102 -14,-1.1 -14,-2.6 14,-0.1 2,-0.4 -0.950 58.3-135.3-165.5 148.0 63.0 13.8 17.4 35 494 A I E -B 19 0A 48 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.3 -0.850 23.3-134.1-103.1 138.4 63.3 17.3 18.6 36 495 A L > - 0 0 87 -18,-2.8 3,-1.5 -2,-0.4 6,-0.6 -0.837 28.7-108.9 -96.6 131.6 62.7 20.3 16.2 37 496 A A T 3 S+ 0 0 93 -2,-0.5 4,-0.1 1,-0.2 -1,-0.1 -0.237 97.0 10.6 -59.8 136.0 65.2 23.2 16.3 38 497 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.2 2,-0.1 -20,-0.0 0.222 98.6 119.0 82.6 -16.6 64.1 26.4 17.8 39 498 A G S <> S- 0 0 16 -3,-1.5 4,-2.7 -21,-0.2 3,-0.4 -0.359 83.3 -92.5 -79.8 167.1 60.9 25.0 19.3 40 499 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 -22,-0.2 0.843 125.3 50.9 -42.4 -52.2 60.1 24.9 23.1 41 500 A A H > S+ 0 0 0 -24,-2.2 4,-1.7 2,-0.2 6,-0.5 0.934 112.9 45.4 -55.9 -49.6 61.5 21.4 23.5 42 501 A D H 4 S+ 0 0 73 -6,-0.6 3,-0.3 -3,-0.4 -1,-0.2 0.961 112.1 51.9 -58.8 -52.3 64.8 22.4 21.9 43 502 A L H < S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 106.1 53.6 -55.3 -38.0 65.0 25.6 23.8 44 503 A S H < S- 0 0 39 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.907 90.6-153.6 -65.7 -41.7 64.5 23.9 27.2 45 504 A G < + 0 0 49 -4,-1.7 -3,-0.1 -3,-0.3 -2,-0.1 0.544 68.6 92.2 80.8 8.9 67.4 21.5 26.5 46 505 A E + 0 0 85 -5,-0.4 2,-0.2 2,-0.0 -4,-0.1 0.799 66.1 74.2-101.4 -39.1 66.1 18.8 28.7 47 506 A L + 0 0 10 -6,-0.5 2,-0.3 4,-0.0 -2,-0.1 -0.548 60.9 168.3 -80.0 142.7 64.0 16.6 26.4 48 507 A R > - 0 0 87 -2,-0.2 3,-1.8 -14,-0.0 -16,-0.3 -0.923 43.2 -73.5-147.9 170.3 65.8 14.4 23.9 49 508 A K T 3 S+ 0 0 119 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.495 118.0 35.6 -66.0 130.4 65.3 11.5 21.4 50 509 A G T 3 S+ 0 0 2 -18,-2.4 37,-1.5 1,-0.4 -1,-0.2 0.214 84.8 132.3 108.2 -16.2 64.8 8.3 23.4 51 510 A D E < - D 0 86A 0 -3,-1.8 -19,-2.5 -19,-0.3 -1,-0.4 -0.463 47.4-145.9 -69.9 142.2 62.9 10.0 26.2 52 511 A R E -CD 31 85A 25 33,-2.5 33,-2.3 -21,-0.2 2,-0.8 -0.907 13.1-129.4-110.3 138.2 59.7 8.2 27.2 53 512 A I E + D 0 84A 1 -23,-2.7 -23,-0.5 -2,-0.4 31,-0.2 -0.812 25.6 177.7 -93.6 107.7 56.8 10.4 28.3 54 513 A I E - 0 0 23 29,-2.4 7,-2.6 -2,-0.8 8,-0.8 0.926 68.6 -14.7 -72.4 -45.1 55.5 9.1 31.6 55 514 A S E -ED 60 83A 19 28,-1.2 28,-2.1 5,-0.2 2,-0.4 -0.986 46.4-149.1-157.2 161.2 52.9 11.9 31.9 56 515 A V E > S-ED 59 82A 1 3,-1.7 3,-1.2 -2,-0.3 26,-0.2 -0.960 90.6 -18.7-136.0 108.7 51.7 15.3 30.6 57 516 A N T 3 S- 0 0 50 24,-2.7 2,-1.3 -2,-0.4 -1,-0.1 0.965 126.9 -51.5 55.1 61.1 50.0 17.4 33.2 58 517 A S T 3 S+ 0 0 116 23,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.038 107.0 127.2 69.0 -30.4 49.2 14.5 35.6 59 518 A V E < -E 56 0A 71 -2,-1.3 -3,-1.7 -3,-1.2 2,-0.5 -0.449 62.9-129.4 -61.6 116.0 47.6 12.5 32.8 60 519 A D E +E 55 0A 82 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.569 32.8 172.9 -73.1 119.0 49.4 9.1 32.9 61 520 A L > + 0 0 2 -7,-2.6 3,-1.6 -2,-0.5 -31,-0.3 0.327 45.8 107.7-108.5 7.4 50.7 8.1 29.4 62 521 A R T 3 S+ 0 0 137 -8,-0.8 -38,-0.1 1,-0.3 -1,-0.1 0.933 100.0 16.6 -48.5 -57.0 52.6 5.0 30.4 63 522 A A T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 -9,-0.1 -36,-0.1 -0.093 102.2 132.9-109.2 33.2 50.1 2.6 28.8 64 523 A A < - 0 0 5 -3,-1.6 -35,-0.4 1,-0.1 2,-0.3 -0.349 55.7-119.1 -81.5 162.2 48.4 5.2 26.7 65 524 A S >> - 0 0 40 1,-0.1 4,-2.3 -39,-0.1 3,-1.0 -0.684 30.0-107.7 -96.3 157.0 47.5 4.9 23.1 66 525 A H H 3> S+ 0 0 85 -42,-1.8 4,-2.6 -2,-0.3 5,-0.2 0.911 121.5 56.4 -50.9 -42.1 49.0 7.3 20.5 67 526 A E H 3> S+ 0 0 163 -43,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.835 109.0 45.6 -59.9 -34.6 45.5 8.9 20.2 68 527 A Q H <> S+ 0 0 112 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.867 109.8 53.2 -77.1 -39.3 45.4 9.6 23.9 69 528 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.944 110.3 49.8 -60.7 -44.5 49.0 10.9 24.0 70 529 A A H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.872 111.2 47.7 -61.3 -41.7 47.9 13.3 21.2 71 530 A A H X S+ 0 0 45 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.894 110.3 52.2 -68.6 -40.0 44.8 14.5 23.1 72 531 A A H < S+ 0 0 16 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.941 113.1 44.0 -60.9 -48.5 46.7 15.0 26.3 73 532 A L H >< S+ 0 0 22 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.922 110.4 56.2 -62.1 -45.2 49.3 17.2 24.5 74 533 A K H 3< S+ 0 0 152 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.856 115.4 36.7 -56.5 -36.9 46.6 19.0 22.6 75 534 A N T 3< S+ 0 0 123 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.301 82.6 105.5-102.7 10.3 44.8 20.1 25.8 76 535 A A S < S- 0 0 9 -3,-1.3 3,-0.3 -4,-0.4 -1,-0.2 0.600 74.7-142.6 -67.0 -9.3 47.8 20.7 28.0 77 536 A G - 0 0 40 -3,-0.4 -1,-0.2 -4,-0.2 3,-0.1 -0.482 44.9 -48.1 80.5-156.6 47.3 24.5 27.7 78 537 A Q S S+ 0 0 137 1,-0.2 -66,-1.9 -2,-0.1 2,-0.7 0.776 129.1 57.5 -87.0 -29.4 50.3 26.8 27.4 79 538 A A E S-A 11 0A 47 -3,-0.3 2,-0.6 -68,-0.2 -68,-0.2 -0.916 73.8-169.8-105.4 109.9 52.3 25.5 30.3 80 539 A V E -A 10 0A 0 -70,-3.0 -70,-2.8 -2,-0.7 2,-0.8 -0.907 9.3-158.0-109.4 118.5 53.0 21.8 29.7 81 540 A T E -A 9 0A 43 -2,-0.6 -24,-2.7 -72,-0.2 2,-0.4 -0.825 15.2-175.4 -99.2 103.6 54.4 19.7 32.5 82 541 A I E -AD 8 56A 0 -74,-3.1 -74,-3.0 -2,-0.8 2,-0.6 -0.782 17.3-158.9-102.7 137.1 56.1 16.6 31.1 83 542 A V E +AD 7 55A 21 -28,-2.1 -29,-2.4 -2,-0.4 -28,-1.2 -0.981 25.8 178.7-112.2 110.4 57.6 13.9 33.2 84 543 A A E -AD 6 53A 0 -78,-2.1 -78,-2.8 -2,-0.6 2,-0.4 -0.847 19.9-158.5-115.5 156.5 60.1 12.1 30.9 85 544 A Q E - D 0 52A 41 -33,-2.3 -33,-2.5 -2,-0.3 2,-0.9 -0.991 22.2-128.6-135.6 121.9 62.4 9.2 31.6 86 545 A Y E + D 0 51A 53 -84,-0.7 -35,-0.2 -2,-0.4 -36,-0.1 -0.622 43.4 151.9 -77.2 104.9 65.4 8.7 29.3 87 546 A R > + 0 0 69 -37,-1.5 4,-1.4 -2,-0.9 -37,-0.1 -0.680 6.1 162.5-137.2 83.8 65.4 5.1 28.1 88 547 A P H > S+ 0 0 27 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.884 72.4 62.4 -65.4 -44.8 67.1 4.7 24.7 89 548 A E H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 108.7 43.1 -49.2 -49.3 67.7 1.0 24.9 90 549 A E H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 111.2 54.8 -66.4 -41.0 63.9 0.4 25.0 91 550 A Y H X>S+ 0 0 27 -4,-1.4 4,-2.6 -41,-0.2 5,-0.8 0.951 115.4 39.7 -58.0 -50.4 63.3 3.0 22.3 92 551 A S H >X5S+ 0 0 57 -4,-3.2 4,-1.4 3,-0.2 3,-1.1 0.998 113.1 54.2 -58.3 -67.3 65.8 1.1 20.0 93 552 A R H 3<5S+ 0 0 178 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.690 122.3 30.7 -38.1 -31.1 64.5 -2.3 21.1 94 553 A Q H 3<5S+ 0 0 99 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.670 136.5 11.9-108.1 -22.6 61.0 -1.2 20.2 95 554 A H H <<5 0 0 51 -4,-2.6 -3,-0.2 -3,-1.1 -2,-0.2 0.660 360.0 360.0-128.2 -33.9 61.3 1.3 17.3 96 555 A A << 0 0 120 -4,-1.4 -4,-0.1 -5,-0.8 0, 0.0 0.170 360.0 360.0-104.3 360.0 64.7 1.5 15.7