==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-JUL-07 2QKU . COMPND 2 MOLECULE: INACTIVATION-NO-AFTER-POTENTIAL D PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR R.RANGANATHAN,M.SOCOLICH,M.WALL . 259 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.1 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 . 90 34.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 3 0 0 2 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 6 0 3 0 3 0 2 1 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 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 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 1 580 A L 0 0 142 0, 0.0 2,-0.4 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 97.4 20.3 -17.7 14.9 2 581 A E E -A 83 0A 119 81,-1.7 81,-3.1 2,-0.0 2,-0.5 -0.816 360.0-162.1 -96.7 132.7 22.6 -18.4 17.9 3 582 A K E +A 82 0A 154 -2,-0.4 2,-0.2 79,-0.2 79,-0.2 -0.965 24.6 149.8-118.1 118.2 21.0 -19.6 21.1 4 583 A F E -A 81 0A 45 77,-2.3 77,-3.3 -2,-0.5 2,-0.3 -0.805 35.6-112.2-138.5 178.6 23.1 -19.3 24.3 5 584 A N E -A 80 0A 83 -2,-0.2 2,-0.4 75,-0.2 75,-0.2 -0.873 12.2-161.3-120.3 151.7 22.9 -18.8 28.1 6 585 A V E +A 79 0A 0 73,-2.2 73,-2.7 -2,-0.3 2,-0.4 -0.998 12.8 176.6-131.5 126.3 23.9 -16.1 30.5 7 586 A D E +A 78 0A 85 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.999 11.2 154.0-132.3 131.0 24.3 -16.7 34.2 8 587 A L E -A 77 0A 8 69,-2.1 69,-3.1 -2,-0.4 2,-0.7 -0.981 43.1-115.7-153.3 161.4 25.4 -14.1 36.7 9 588 A X E -A 76 0A 107 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.900 34.7-139.0-101.5 114.6 25.2 -13.2 40.4 10 589 A K - 0 0 47 65,-3.1 2,-0.4 -2,-0.7 65,-0.3 -0.558 13.5-143.5 -77.2 138.6 23.4 -10.0 40.8 11 590 A K > - 0 0 128 3,-0.4 3,-2.1 -2,-0.3 -1,-0.0 -0.833 23.5-103.8-104.2 139.5 24.9 -7.6 43.4 12 591 A A T 3 S+ 0 0 106 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.313 107.3 17.9 -57.3 134.8 22.8 -5.3 45.6 13 592 A G T 3 S+ 0 0 87 1,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.293 104.3 97.5 86.6 -12.9 22.8 -1.8 44.4 14 593 A K < - 0 0 70 -3,-2.1 -3,-0.4 2,-0.0 -1,-0.1 -0.917 63.6-149.1-116.2 108.8 24.0 -2.7 40.9 15 594 A E - 0 0 110 -2,-0.6 56,-0.0 1,-0.1 -4,-0.0 -0.319 24.9-118.3 -70.3 154.8 21.4 -2.9 38.2 16 595 A L - 0 0 12 2,-0.1 21,-0.3 1,-0.1 20,-0.2 0.817 40.6-138.2 -62.1 -29.4 21.8 -5.3 35.3 17 596 A G + 0 0 9 1,-0.2 16,-2.3 15,-0.1 2,-0.5 0.705 52.0 139.7 79.4 21.8 21.7 -2.2 33.1 18 597 A L E -B 32 0A 13 14,-0.2 2,-0.4 12,-0.0 14,-0.2 -0.853 39.2-155.8-103.9 130.3 19.5 -3.7 30.4 19 598 A S E -B 31 0A 10 12,-3.4 11,-1.7 -2,-0.5 12,-1.4 -0.873 21.2-146.9-101.0 136.0 16.8 -1.8 28.7 20 599 A L E -BC 29 260A 3 240,-2.9 240,-2.1 -2,-0.4 9,-0.2 -0.739 18.0-171.2-111.6 155.6 14.0 -4.0 27.2 21 600 A S E -B 28 0A 4 7,-2.1 7,-3.2 -2,-0.3 238,-0.1 -0.988 37.0 -98.0-137.0 143.0 11.7 -3.9 24.2 22 601 A P E -B 27 0A 52 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.304 42.5-178.7 -64.1 143.1 8.8 -6.2 23.4 23 602 A N E > -B 26 0A 29 3,-1.7 3,-1.6 1,-0.1 105,-0.1 -0.991 38.7-117.0-143.7 149.3 9.4 -9.1 21.0 24 603 A E T 3 S+ 0 0 122 104,-0.5 36,-0.4 -2,-0.3 -1,-0.1 0.840 117.3 30.9 -52.7 -38.6 7.2 -11.8 19.5 25 604 A I T 3 S- 0 0 47 34,-0.2 34,-0.4 35,-0.1 2,-0.3 0.157 133.3 -55.5-110.1 18.7 9.4 -14.5 21.2 26 605 A G E < S-B 23 0A 6 -3,-1.6 -3,-1.7 32,-0.2 2,-0.5 -0.997 85.1 -25.0 151.3-144.6 10.5 -12.7 24.3 27 606 A C E -BD 22 50A 0 23,-2.4 23,-3.3 -2,-0.3 2,-0.3 -0.944 48.4-144.7-115.4 125.9 12.3 -9.5 25.3 28 607 A T E -BD 21 49A 11 -7,-3.2 -7,-2.1 -2,-0.5 2,-1.1 -0.643 18.2-127.6 -84.8 141.1 14.7 -7.7 23.0 29 608 A I E +B 20 0A 0 19,-2.7 18,-2.9 -2,-0.3 19,-0.3 -0.795 32.0 176.4 -89.2 102.1 17.6 -6.0 24.7 30 609 A A E - 0 0 0 -11,-1.7 2,-0.3 -2,-1.1 90,-0.2 0.735 64.3 -5.8 -78.8 -23.4 17.2 -2.5 23.2 31 610 A D E -B 19 0A 21 -12,-1.4 -12,-3.4 -3,-0.1 2,-0.3 -0.983 61.0-165.0-166.0 156.9 20.1 -1.0 25.1 32 611 A L E -B 18 0A 10 -2,-0.3 2,-0.8 -14,-0.2 -14,-0.2 -0.991 25.7-120.6-154.8 145.1 22.6 -1.9 27.9 33 612 A I > - 0 0 88 -16,-2.3 3,-1.3 -2,-0.3 8,-0.1 -0.762 34.7-135.4 -87.1 108.6 25.0 -0.1 30.2 34 613 A Q T 3 S+ 0 0 79 -2,-0.8 179,-0.1 1,-0.2 182,-0.0 -0.341 84.6 33.5 -62.2 142.1 28.5 -1.5 29.4 35 614 A G T 3 S+ 0 0 43 2,-0.3 -1,-0.2 3,-0.0 -18,-0.1 0.309 82.4 104.7 97.4 -10.2 30.5 -2.3 32.6 36 615 A Q S < S+ 0 0 48 -3,-1.3 -2,-0.1 1,-0.3 -19,-0.1 0.990 94.7 3.1 -66.6 -59.8 27.7 -3.4 34.9 37 616 A Y >> - 0 0 5 -21,-0.3 4,-2.5 1,-0.1 3,-1.0 -0.995 60.0-142.3-132.5 131.6 28.5 -7.2 34.7 38 617 A P H 3> S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.840 103.7 60.6 -59.2 -33.4 31.3 -8.9 32.9 39 618 A E H 3> S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.817 110.3 42.4 -63.9 -30.1 29.0 -11.8 31.9 40 619 A I H <> S+ 0 0 3 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.936 111.9 51.0 -80.6 -50.8 26.8 -9.3 30.1 41 620 A D H < S+ 0 0 41 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.1 0.808 115.9 46.5 -56.0 -27.9 29.6 -7.3 28.5 42 621 A S H < S+ 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.879 126.8 18.3 -83.1 -41.9 31.0 -10.7 27.3 43 622 A K H < S+ 0 0 104 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.677 107.6 72.5-108.0 -20.8 27.9 -12.4 25.9 44 623 A L < + 0 0 8 -4,-2.6 2,-0.3 -5,-0.2 -12,-0.0 -0.711 43.8 168.5-106.0 153.7 25.1 -9.8 25.2 45 624 A Q > - 0 0 23 -2,-0.3 3,-1.7 171,-0.1 -16,-0.2 -0.945 48.1 -77.4-147.4 162.6 24.6 -7.1 22.6 46 625 A R T 3 S+ 0 0 13 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.337 117.3 38.2 -60.4 145.4 21.7 -4.9 21.6 47 626 A G T 3 S+ 0 0 12 -18,-2.9 -1,-0.2 1,-0.4 -17,-0.1 0.204 83.1 133.2 96.7 -18.1 19.2 -6.8 19.5 48 627 A D < - 0 0 0 -3,-1.7 -19,-2.7 -19,-0.3 2,-0.6 -0.398 50.0-138.0 -67.2 144.5 19.6 -10.0 21.5 49 628 A I E -DE 28 82A 2 33,-3.0 33,-2.9 -21,-0.2 2,-0.7 -0.926 3.3-149.3-112.0 121.0 16.4 -11.7 22.5 50 629 A I E +DE 27 81A 0 -23,-3.3 -23,-2.4 -2,-0.6 31,-0.2 -0.782 19.1 175.3 -86.9 116.5 15.8 -13.1 25.9 51 630 A T E + 0 0 31 29,-2.6 7,-2.5 -2,-0.7 8,-0.7 0.622 66.5 24.0 -96.8 -17.5 13.5 -16.0 25.5 52 631 A K E -FE 57 80A 65 28,-1.3 28,-2.3 5,-0.3 2,-0.5 -0.986 60.1-162.2-151.7 138.3 13.5 -17.3 29.1 53 632 A F E > S-FE 56 79A 4 3,-2.2 3,-1.9 -2,-0.3 26,-0.2 -0.976 80.1 -20.2-126.8 118.2 14.3 -15.6 32.4 54 633 A N T 3 S- 0 0 62 24,-3.7 25,-0.1 -2,-0.5 -1,-0.1 0.864 130.1 -48.6 52.3 41.5 15.1 -17.8 35.5 55 634 A G T 3 S+ 0 0 53 23,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.291 111.9 120.0 86.9 -11.0 13.5 -20.8 33.8 56 635 A D E < -F 53 0A 88 -3,-1.9 -3,-2.2 2,-0.0 2,-0.2 -0.796 64.1-128.4 -94.6 122.4 10.3 -19.0 32.8 57 636 A A E -F 52 0A 62 -2,-0.6 -5,-0.3 -5,-0.2 -31,-0.1 -0.489 18.0-165.3 -66.7 129.0 9.5 -18.8 29.1 58 637 A L > + 0 0 2 -7,-2.5 3,-1.8 -2,-0.2 -32,-0.2 0.681 50.3 112.9 -91.2 -20.9 8.8 -15.2 28.2 59 638 A E T 3 S+ 0 0 124 -8,-0.7 -34,-0.2 -34,-0.4 -35,-0.1 -0.309 88.7 10.3 -56.4 126.1 7.2 -15.8 24.8 60 639 A G T 3 S+ 0 0 74 -36,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.146 97.0 120.4 92.9 -22.3 3.5 -14.8 24.9 61 640 A L S < S- 0 0 67 -3,-1.8 -1,-0.3 1,-0.1 -35,-0.1 -0.479 77.9 -93.7 -74.8 147.8 3.7 -13.1 28.3 62 641 A P >> - 0 0 84 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.315 32.2-122.0 -59.4 145.4 2.7 -9.5 28.4 63 642 A F H 3> S+ 0 0 60 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.885 112.4 59.6 -55.2 -40.1 5.8 -7.2 28.1 64 643 A Q H 3> S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.803 104.6 48.9 -58.5 -33.9 4.9 -5.6 31.4 65 644 A V H <> S+ 0 0 64 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.922 109.5 51.2 -73.0 -44.6 5.2 -9.0 33.2 66 645 A C H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.886 111.0 50.0 -58.3 -40.5 8.5 -9.7 31.5 67 646 A Y H X S+ 0 0 73 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.946 109.4 50.2 -63.8 -49.5 9.7 -6.3 32.7 68 647 A A H X S+ 0 0 57 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.885 110.2 50.0 -57.5 -41.3 8.5 -7.0 36.3 69 648 A L H < S+ 0 0 64 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.907 111.6 49.6 -64.4 -40.2 10.3 -10.3 36.4 70 649 A F H >< S+ 0 0 10 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.937 111.8 46.9 -62.9 -48.3 13.5 -8.7 35.2 71 650 A K H 3< S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.764 105.5 61.0 -66.0 -25.1 13.3 -6.0 37.7 72 651 A G T 3< S+ 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.579 76.4 135.6 -78.6 -8.0 12.6 -8.5 40.4 73 652 A A < + 0 0 10 -3,-1.4 2,-0.3 -4,-0.4 4,-0.1 -0.084 24.6 163.6 -44.1 129.3 15.9 -10.1 39.7 74 653 A N - 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