==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 08-MAR-11 3R0H . COMPND 2 MOLECULE: INACTIVATION-NO-AFTER-POTENTIAL D PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Z.WEI,W.LIU,M.ZHANG . 1645 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1102 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 468 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 32 1.9 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 . 2 0.1 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 . 206 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 8 13 0 1 8 2 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 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 . 4 38 0 23 9 4 4 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 16 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 1 476 A E >> 0 0 182 0, 0.0 3,-1.4 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 129.4 -40.7 27.6 -1.8 2 477 A P T 34 + 0 0 49 0, 0.0 14,-1.9 0, 0.0 93,-0.1 0.772 360.0 66.9 -56.9 -33.0 -39.1 25.3 -4.4 3 478 A A T 34 S+ 0 0 33 12,-0.2 15,-0.2 1,-0.2 12,-0.1 0.795 121.4 15.1 -59.2 -31.9 -35.6 25.6 -2.8 4 479 A T T <4 S+ 0 0 111 -3,-1.4 -1,-0.2 13,-0.1 11,-0.1 0.337 88.1 139.7-128.2 3.2 -36.8 23.7 0.4 5 480 A A < - 0 0 27 -4,-1.2 11,-0.1 9,-0.2 2,-0.0 -0.261 48.7-129.3 -57.2 130.8 -40.1 22.0 -0.7 6 481 A E - 0 0 172 1,-0.1 2,-0.9 9,-0.0 -1,-0.1 -0.321 23.2-111.9 -68.6 159.8 -40.5 18.5 0.7 7 482 A I - 0 0 21 49,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.826 32.1-165.9-101.8 100.3 -41.5 15.7 -1.8 8 483 A K > - 0 0 41 -2,-0.9 3,-0.6 3,-0.1 91,-0.5 -0.587 30.0-105.2 -72.9 140.1 -45.0 14.6 -1.0 9 484 A P T 3 S+ 0 0 68 0, 0.0 91,-0.2 0, 0.0 -1,-0.1 -0.328 97.7 13.3 -58.5 149.3 -45.9 11.3 -2.7 10 485 A N T 3 S+ 0 0 82 89,-3.0 2,-0.3 1,-0.1 90,-0.1 0.851 102.6 103.6 50.6 47.1 -48.3 11.5 -5.7 11 486 A K S < S- 0 0 135 -3,-0.6 88,-0.4 88,-0.2 2,-0.3 -0.879 75.1-118.4-155.1 123.1 -48.0 15.2 -6.3 12 487 A K - 0 0 116 -2,-0.3 2,-0.5 86,-0.1 86,-0.2 -0.487 37.6-166.5 -61.2 119.4 -46.0 17.1 -9.0 13 488 A I E -A 97 0A 27 84,-2.6 84,-3.1 -2,-0.3 2,-0.6 -0.954 15.7-146.2-114.2 129.2 -43.5 19.2 -7.0 14 489 A L E +A 96 0A 88 -2,-0.5 2,-0.3 82,-0.3 82,-0.2 -0.852 29.8 179.7 -89.0 122.6 -41.5 22.0 -8.5 15 490 A I E -A 95 0A 0 80,-3.4 80,-2.4 -2,-0.6 2,-0.4 -0.826 24.5-144.0-120.8 161.9 -38.1 22.1 -6.8 16 491 A E E -A 94 0A 82 -14,-1.9 2,-0.4 -2,-0.3 78,-0.2 -0.988 18.8-161.3-129.8 126.3 -35.0 24.1 -7.1 17 492 A L E -A 93 0A 0 76,-2.7 76,-2.2 -2,-0.4 2,-0.5 -0.866 21.0-123.5-114.7 131.2 -31.6 22.5 -6.6 18 493 A K E +A 92 0A 142 -2,-0.4 74,-0.2 74,-0.2 35,-0.1 -0.614 44.0 153.4 -68.6 115.9 -28.2 24.0 -5.8 19 494 A V > + 0 0 0 72,-2.2 3,-1.7 -2,-0.5 73,-0.2 0.759 13.9 177.5-110.8 -53.4 -25.8 22.9 -8.6 20 495 A E T 3 S- 0 0 91 71,-3.0 70,-0.2 1,-0.3 71,-0.2 0.871 77.9 -51.8 49.4 49.7 -23.1 25.6 -8.8 21 496 A K T 3 S+ 0 0 113 68,-2.9 -1,-0.3 1,-0.2 69,-0.1 0.506 109.8 118.4 71.7 9.7 -21.0 24.0 -11.5 22 497 A K S < S- 0 0 69 -3,-1.7 67,-0.3 67,-0.2 -1,-0.2 -0.773 74.6 -88.9-104.0 151.3 -20.7 20.6 -9.8 23 498 A P - 0 0 85 0, 0.0 27,-2.3 0, 0.0 28,-0.2 -0.243 19.3-142.5 -63.9 146.7 -22.1 17.5 -11.3 24 499 A M - 0 0 3 61,-0.5 27,-1.7 63,-0.3 28,-0.4 0.861 30.0-155.0 -63.4 -39.7 -25.7 16.4 -10.7 25 500 A G + 0 0 12 60,-0.3 21,-2.5 1,-0.2 2,-0.3 0.972 36.9 137.9 58.4 61.0 -24.5 12.8 -10.6 26 501 A V E -B 45 0A 1 19,-0.2 2,-0.5 59,-0.2 19,-0.2 -0.933 48.6-137.9-123.7 156.5 -27.7 10.9 -11.6 27 502 A I E -B 44 0A 0 17,-2.4 16,-3.6 -2,-0.3 17,-0.9 -0.976 32.5-179.8-106.7 121.8 -28.4 8.0 -13.9 28 503 A V E -B 42 0A 5 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.792 14.3-159.9-117.9 163.4 -31.5 8.5 -15.9 29 504 A C E +B 41 0A 5 12,-1.2 12,-1.2 -2,-0.3 2,-0.1 -0.891 36.6 94.5-134.1 164.0 -33.4 6.6 -18.5 30 505 A G + 0 0 1 -2,-0.3 52,-0.3 10,-0.2 2,-0.2 -0.123 27.5 130.6 124.1 141.7 -35.9 7.6 -21.2 31 506 A G - 0 0 0 5,-1.7 46,-0.2 8,-0.1 3,-0.2 -0.890 61.1 -91.2 162.0 172.4 -36.0 8.5 -24.8 32 507 A K S S+ 0 0 136 44,-2.1 45,-0.2 -2,-0.2 42,-0.1 0.759 129.4 35.0 -80.2 -27.3 -37.7 7.8 -28.2 33 508 A N S S+ 0 0 115 43,-0.2 -1,-0.2 3,-0.1 2,-0.1 0.235 106.4 104.8-104.7 8.2 -35.2 5.1 -29.2 34 509 A N S S- 0 0 17 2,-0.2 -3,-0.1 -3,-0.2 -5,-0.0 -0.345 81.8-121.8 -85.5 164.2 -35.0 4.0 -25.5 35 510 A H S S+ 0 0 78 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.751 108.5 60.8 -74.2 -27.1 -36.5 1.0 -23.8 36 511 A V + 0 0 4 1,-0.1 -5,-1.7 5,-0.0 -2,-0.2 -0.917 60.5 159.5-101.0 112.8 -38.3 3.5 -21.5 37 512 A T + 0 0 82 -2,-0.7 37,-0.1 -7,-0.2 -1,-0.1 0.198 58.7 70.2-116.8 14.2 -40.5 5.7 -23.7 38 513 A T S S- 0 0 28 1,-0.3 155,-0.4 35,-0.1 2,-0.3 0.511 106.5 -33.7-116.9 -10.9 -43.0 7.0 -21.1 39 514 A G - 0 0 0 153,-0.1 2,-0.5 -8,-0.1 -1,-0.3 -0.967 63.9 -78.5 171.7 178.1 -40.9 9.4 -19.0 40 515 A C E - C 0 63A 0 23,-0.7 23,-3.2 -2,-0.3 2,-0.4 -0.934 47.5-178.9-106.6 125.1 -37.5 10.4 -17.4 41 516 A V E -BC 29 62A 2 -12,-1.2 -12,-1.2 -2,-0.5 2,-0.5 -0.976 28.2-126.8-133.3 132.7 -36.7 8.4 -14.3 42 517 A I E +B 28 0A 1 19,-2.2 18,-3.2 -2,-0.4 -14,-0.2 -0.677 28.0 172.0 -75.2 120.1 -33.7 8.6 -11.9 43 518 A T E + 0 0 0 -16,-3.6 2,-0.3 -2,-0.5 -15,-0.2 0.445 66.6 21.0-109.8 -0.9 -32.3 5.0 -11.5 44 519 A H E -B 27 0A 9 -17,-0.9 -17,-2.4 14,-0.1 2,-0.5 -0.910 57.0-156.9-163.1 139.3 -29.2 6.0 -9.5 45 520 A V E -B 26 0A 29 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.978 20.8-138.0-115.5 116.5 -28.0 8.9 -7.3 46 521 A Y > - 0 0 67 -21,-2.5 3,-2.3 -2,-0.5 6,-0.6 -0.614 11.0-140.8 -71.3 120.5 -24.2 9.3 -6.9 47 522 A P T 3 S+ 0 0 27 0, 0.0 572,-0.2 0, 0.0 -1,-0.1 0.743 99.9 54.0 -53.3 -26.8 -23.5 10.1 -3.2 48 523 A E T 3 S+ 0 0 79 571,-0.1 -23,-0.1 570,-0.1 572,-0.1 0.464 95.8 86.4 -85.5 -10.6 -20.8 12.7 -4.3 49 524 A G S <> S- 0 0 6 -3,-2.3 4,-1.5 -24,-0.2 -25,-0.2 -0.183 89.7-102.0 -90.8-175.8 -23.0 14.7 -6.7 50 525 A Q H > S+ 0 0 14 -27,-2.3 4,-1.6 2,-0.2 -26,-0.2 0.824 114.8 61.3 -81.6 -31.9 -25.3 17.6 -6.2 51 526 A V H >> S+ 0 0 2 -27,-1.7 4,-1.0 1,-0.2 3,-0.6 0.964 109.7 44.2 -56.4 -48.4 -28.6 15.6 -6.2 52 527 A A H >4 S+ 0 0 18 -6,-0.6 3,-0.8 -28,-0.4 -2,-0.2 0.901 108.9 56.6 -60.6 -40.4 -27.3 13.7 -3.2 53 528 A A H 3< S+ 0 0 63 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.755 104.5 53.9 -65.3 -23.0 -26.1 17.0 -1.6 54 529 A D H << S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.717 94.0-154.5 -81.0 -24.5 -29.7 18.3 -1.9 55 530 A K << + 0 0 85 -4,-1.0 314,-0.2 -3,-0.8 -3,-0.1 0.347 65.3 92.2 73.6 -4.2 -31.0 15.1 -0.0 56 531 A R + 0 0 33 -5,-0.4 -1,-0.1 312,-0.1 -49,-0.1 0.944 60.4 76.8 -90.9 -50.7 -34.5 15.2 -1.6 57 532 A L - 0 0 14 -6,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.271 56.3-170.9 -70.5 145.6 -34.6 13.0 -4.7 58 533 A K > - 0 0 76 1,-0.0 3,-1.3 -14,-0.0 -16,-0.2 -0.753 37.7 -75.0-122.6 171.2 -34.8 9.2 -4.5 59 534 A I T 3 S+ 0 0 13 -2,-0.2 -16,-0.2 1,-0.2 3,-0.1 -0.494 117.8 30.7 -64.9 141.4 -34.5 6.4 -7.0 60 535 A F T 3 S+ 0 0 36 -18,-3.2 40,-0.4 1,-0.3 -1,-0.2 0.279 80.2 144.1 87.1 -5.6 -37.7 6.1 -9.2 61 536 A D < - 0 0 2 -3,-1.3 -19,-2.2 -19,-0.2 2,-0.6 -0.443 48.1-133.2 -63.0 134.0 -38.5 9.8 -9.0 62 537 A H E -CD 41 98A 3 36,-2.2 36,-1.7 -21,-0.2 2,-0.6 -0.849 12.4-147.8 -96.6 117.4 -40.0 10.8 -12.4 63 538 A I E +CD 40 97A 0 -23,-3.2 -23,-0.7 -2,-0.6 34,-0.2 -0.786 23.4 169.7 -91.1 120.7 -38.5 14.0 -13.8 64 539 A C E + 0 0 4 32,-3.6 7,-4.2 -2,-0.6 2,-0.4 0.847 63.6 17.7 -98.1 -41.8 -41.1 16.0 -15.8 65 540 A D E -ED 70 96A 30 31,-0.9 31,-1.8 5,-0.3 2,-0.4 -0.974 54.0-166.1-134.7 142.0 -39.4 19.3 -16.4 66 541 A I E > -ED 69 95A 1 3,-3.3 3,-1.4 -2,-0.4 2,-0.3 -0.957 68.9 -50.7-129.3 115.4 -35.8 20.5 -16.3 67 542 A N T 3 S- 0 0 61 27,-3.1 26,-0.0 -2,-0.4 0, 0.0 -0.441 125.8 -15.6 56.3-117.1 -35.4 24.3 -16.3 68 543 A G T 3 S+ 0 0 64 -2,-0.3 -1,-0.3 932,-0.3 933,-0.1 0.872 122.0 91.0 -75.1 -35.3 -37.5 25.6 -19.3 69 544 A T E < -E 66 0A 20 -3,-1.4 -3,-3.3 931,-0.3 2,-0.4 -0.439 64.3-149.7 -81.8 117.8 -37.7 22.1 -20.8 70 545 A P E -E 65 0A 79 0, 0.0 2,-1.4 0, 0.0 -5,-0.3 -0.701 27.0-129.1 -73.0 134.2 -40.5 19.7 -20.1 71 546 A I + 0 0 0 -7,-4.2 2,-1.0 -2,-0.4 -31,-0.3 -0.567 38.7 165.5 -94.1 74.2 -39.0 16.3 -20.5 72 547 A H > - 0 0 29 -2,-1.4 3,-1.2 1,-0.2 -33,-0.1 -0.791 15.6-170.1 -87.0 103.2 -41.3 14.4 -22.9 73 548 A V G > S+ 0 0 1 -2,-1.0 3,-1.6 1,-0.3 -39,-0.2 0.727 74.8 77.0 -75.3 -24.1 -39.1 11.5 -23.9 74 549 A G G 3 S+ 0 0 36 1,-0.3 -1,-0.3 -37,-0.1 -36,-0.1 0.798 109.0 31.7 -48.8 -32.9 -41.4 10.3 -26.6 75 550 A S G < S+ 0 0 39 -3,-1.2 922,-0.5 2,-0.1 2,-0.3 -0.016 111.2 75.4-121.2 30.1 -40.0 13.2 -28.7 76 551 A M S < S- 0 0 11 -3,-1.6 -44,-2.1 920,-0.1 -43,-0.2 -0.995 79.0-114.2-132.8 144.1 -36.4 13.4 -27.3 77 552 A T > - 0 0 23 -2,-0.3 4,-2.8 -46,-0.2 5,-0.2 -0.349 26.2-116.4 -67.6 153.6 -33.4 11.0 -27.9 78 553 A T H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.854 120.6 54.9 -52.4 -36.8 -31.9 8.9 -25.1 79 554 A L H > S+ 0 0 62 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.981 107.2 46.1 -63.0 -56.5 -28.9 11.1 -25.7 80 555 A K H > S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.881 113.2 50.8 -55.2 -44.9 -30.7 14.4 -25.2 81 556 A V H >X S+ 0 0 1 -4,-2.8 3,-1.0 1,-0.2 4,-0.8 0.981 115.1 41.0 -57.4 -59.4 -32.4 13.1 -22.1 82 557 A H H >X S+ 0 0 42 -4,-2.4 3,-1.1 -52,-0.3 4,-0.8 0.873 111.9 57.5 -54.4 -41.5 -29.2 11.8 -20.5 83 558 A Q H 3X S+ 0 0 32 -4,-3.2 4,-1.1 1,-0.3 -1,-0.2 0.697 95.3 62.6 -71.1 -23.8 -27.3 15.0 -21.6 84 559 A L H << S+ 0 0 2 -4,-1.4 -1,-0.3 -3,-1.0 -2,-0.2 0.791 108.5 45.1 -66.3 -29.4 -29.6 17.4 -19.9 85 560 A F H << S+ 0 0 3 -3,-1.1 -61,-0.5 -4,-0.8 -60,-0.3 0.677 112.5 49.7 -89.4 -15.1 -28.5 15.7 -16.6 86 561 A H H < S+ 0 0 68 -4,-0.8 -2,-0.2 -62,-0.1 -1,-0.1 0.554 83.3 105.0-104.2 -7.4 -24.8 15.7 -17.4 87 562 A T S < S- 0 0 5 -4,-1.1 2,-0.6 1,-0.1 -63,-0.3 -0.411 75.2-123.3 -60.2 143.5 -24.5 19.3 -18.4 88 563 A T - 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