==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-08 2W4R . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DHX58; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.PIPPIG,J.C.HELLMUTH,S.CUI,A.KIRCHHOFER,K.LAMMENS, . 497 10 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 68.4 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 . 163 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 70 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 7.0 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 1 0 0 1 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 . 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 . 4 1 8 11 3 5 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 4 0 0 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 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 1 544 A R 0 0 205 0, 0.0 106,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.9 -12.2 9.6 27.4 2 545 A Q - 0 0 99 1,-0.0 2,-0.3 107,-0.0 107,-0.0 0.127 360.0-141.2 -68.3-170.6 -12.9 5.8 27.3 3 546 A Q - 0 0 102 2,-0.0 106,-0.2 107,-0.0 -1,-0.0 -0.926 15.6-178.5-160.6 125.3 -13.6 3.5 30.2 4 547 A F - 0 0 23 104,-3.2 106,-0.3 -2,-0.3 2,-0.3 -0.842 39.1 -95.6-120.2 161.8 -12.6 -0.1 30.8 5 548 A P > - 0 0 63 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.620 37.9-121.8 -68.4 138.3 -13.3 -2.6 33.6 6 549 A V G > S+ 0 0 24 1,-0.3 3,-1.9 -2,-0.3 17,-0.4 0.827 111.7 67.9 -52.2 -34.7 -10.4 -2.5 36.0 7 550 A E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 16,-0.2 17,-0.1 0.709 98.1 54.4 -55.9 -18.9 -9.9 -6.2 35.4 8 551 A H G < S+ 0 0 107 -3,-2.8 2,-0.5 15,-0.1 -1,-0.3 0.425 91.9 78.9-104.0 0.7 -8.9 -5.2 31.9 9 552 A V < - 0 0 0 -3,-1.9 14,-2.6 -4,-0.2 2,-0.3 -0.946 63.2-162.4-112.3 119.5 -6.1 -2.8 32.7 10 553 A Q E -AB 22 93A 44 83,-2.0 83,-3.1 -2,-0.5 2,-0.5 -0.749 17.3-122.0-101.3 150.1 -2.7 -4.1 33.6 11 554 A L E +AB 21 92A 0 10,-2.8 9,-3.1 -2,-0.3 10,-1.9 -0.772 31.2 175.5 -93.3 126.4 0.1 -2.3 35.4 12 555 A L E -AB 19 91A 6 79,-1.8 79,-2.8 -2,-0.5 2,-0.5 -0.914 39.6 -98.8-123.0 156.1 3.5 -2.0 33.8 13 556 A C E > - B 0 90A 0 5,-1.2 4,-1.9 -2,-0.3 77,-0.2 -0.617 28.7-132.7 -73.8 123.1 6.6 -0.0 34.9 14 557 A I T 4 S+ 0 0 48 75,-2.2 -1,-0.2 -2,-0.5 76,-0.1 0.796 102.0 36.0 -44.7 -30.9 6.7 3.2 33.0 15 558 A N T 4 S+ 0 0 63 74,-0.3 -1,-0.2 3,-0.1 75,-0.0 0.959 131.6 18.3 -91.4 -69.6 10.4 2.4 32.3 16 559 A C T 4 S- 0 0 35 2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 0.713 88.5-143.6 -81.8 -19.8 11.1 -1.3 31.8 17 560 A M < + 0 0 83 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.735 38.7 159.3 67.1 24.5 7.4 -1.9 31.0 18 561 A V - 0 0 53 1,-0.1 -5,-1.2 -5,-0.0 2,-0.5 -0.567 54.8-100.9 -74.2 141.4 7.4 -5.3 32.7 19 562 A A E +A 12 0A 63 -2,-0.2 -7,-0.3 -7,-0.2 -1,-0.1 -0.531 58.4 157.3 -64.4 115.2 3.9 -6.5 33.7 20 563 A V E - 0 0 5 -9,-3.1 2,-0.3 -2,-0.5 -8,-0.2 0.630 49.5 -2.3-119.2 -20.8 3.9 -5.7 37.4 21 564 A G E -A 11 0A 8 -10,-1.9 -10,-2.8 23,-0.0 2,-0.4 -0.932 57.2-105.9-160.9-178.5 0.3 -5.4 38.6 22 565 A H E > -A 10 0A 89 -2,-0.3 3,-2.6 -12,-0.3 4,-0.3 -0.983 20.3-138.1-124.9 132.4 -3.4 -5.3 38.0 23 566 A G G > S+ 0 0 1 -14,-2.6 3,-0.7 -2,-0.4 -16,-0.2 0.673 105.5 68.5 -60.0 -15.8 -5.6 -2.2 38.0 24 567 A S G 3 S+ 0 0 40 -18,-0.4 -1,-0.3 -15,-0.3 -17,-0.1 0.574 91.6 59.1 -79.5 -10.6 -8.0 -4.4 40.0 25 568 A D G < S+ 0 0 27 -3,-2.6 12,-1.9 -19,-0.1 -1,-0.2 0.513 83.5 108.3 -93.5 -7.8 -5.6 -4.3 42.9 26 569 A L E < +D 36 0B 0 -3,-0.7 2,-0.3 -4,-0.3 10,-0.2 -0.459 44.4 177.9 -73.6 141.2 -5.7 -0.6 43.2 27 570 A R E -D 35 0B 67 8,-2.2 8,-2.2 -2,-0.2 2,-0.5 -0.976 26.5-123.9-138.9 152.5 -7.5 1.1 46.1 28 571 A K E -De 34 113B 67 84,-2.0 86,-3.4 -2,-0.3 2,-0.5 -0.866 22.2-166.2-100.1 129.3 -8.0 4.7 47.2 29 572 A V E > S-D 33 0B 5 4,-3.1 4,-1.5 -2,-0.5 3,-0.3 -0.962 77.0 -5.9-115.8 129.5 -6.9 5.7 50.7 30 573 A E T 4 S- 0 0 78 -2,-0.5 2,-1.6 1,-0.3 -1,-0.2 0.824 121.8 -76.4 55.8 32.0 -8.0 9.0 52.2 31 574 A G T 4 S+ 0 0 37 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.0 -0.348 128.7 46.5 82.2 -54.9 -9.6 9.6 48.7 32 575 A T T 4 S+ 0 0 95 -2,-1.6 2,-0.2 -3,-0.3 -1,-0.2 0.888 82.5 86.6 -95.1 -46.7 -6.3 10.5 46.9 33 576 A H E < -D 29 0B 45 -4,-1.5 -4,-3.1 1,-0.1 2,-0.8 -0.430 63.6-149.3 -68.2 124.6 -3.5 8.1 47.7 34 577 A H E +D 28 0B 10 51,-0.5 51,-3.3 -2,-0.2 -6,-0.2 -0.839 21.4 178.0-100.4 109.6 -3.6 5.0 45.4 35 578 A V E -DF 27 84B 0 -8,-2.2 -8,-2.2 -2,-0.8 2,-0.4 -0.576 27.4-130.9-103.0 167.2 -2.3 1.9 47.0 36 579 A N E -D 26 0B 2 47,-1.3 -10,-0.2 -10,-0.2 -13,-0.1 -0.985 17.2-174.4-115.0 131.5 -1.9 -1.7 45.7 37 580 A V + 0 0 24 -12,-1.9 -11,-0.1 -2,-0.4 3,-0.1 0.254 46.5 114.3-114.4 8.6 -3.3 -4.2 48.2 38 581 A N > - 0 0 39 -13,-0.2 3,-1.8 1,-0.2 4,-0.3 -0.733 57.5-151.2 -78.3 120.2 -2.2 -7.4 46.4 39 582 A P G > S+ 0 0 83 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.904 93.5 65.0 -62.5 -40.7 0.4 -9.1 48.6 40 583 A N G > S+ 0 0 102 1,-0.3 3,-1.2 2,-0.1 4,-0.1 0.568 82.8 83.8 -56.2 -8.0 2.1 -10.7 45.6 41 584 A F G X S+ 0 0 3 -3,-1.8 3,-2.6 1,-0.3 4,-0.5 0.864 72.3 70.1 -66.7 -35.8 2.9 -7.1 44.6 42 585 A S G < S+ 0 0 59 -3,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.655 82.4 76.0 -58.5 -14.5 6.0 -7.0 46.8 43 586 A N G < S+ 0 0 84 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.563 97.7 45.9 -71.9 -5.1 7.6 -9.4 44.4 44 587 A Y S < S+ 0 0 93 -3,-2.6 21,-3.2 1,-0.1 22,-0.4 0.542 107.2 57.3-115.3 -11.9 8.1 -6.5 42.0 45 588 A Y E -G 64 0B 26 -4,-0.5 2,-0.3 -3,-0.4 19,-0.2 -0.954 60.6-146.2-127.9 143.7 9.5 -3.8 44.2 46 589 A N E -G 63 0B 28 17,-2.8 17,-2.3 -2,-0.4 2,-0.4 -0.773 20.7-142.6 -91.7 147.5 12.4 -3.2 46.4 47 590 A V E -G 62 0B 49 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.867 15.0-171.9-106.0 144.9 12.0 -1.0 49.5 48 591 A S E G 61 0B 4 13,-2.0 13,-2.8 -2,-0.4 144,-0.2 -0.980 360.0 360.0-137.9 129.3 14.7 1.4 50.7 49 592 A R 0 0 154 142,-1.1 144,-0.5 -2,-0.4 11,-0.1 -0.522 360.0 360.0 -73.0 360.0 14.5 3.3 54.0 50 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 596 A V 0 0 212 0, 0.0 400,-0.0 0, 0.0 401,-0.0 0.000 360.0 360.0 360.0 360.0 10.1 14.9 56.2 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 601 A F 0 0 90 0, 0.0 -23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.2 -1.4 11.5 55.4 54 602 A K + 0 0 157 3,-0.1 3,-0.0 0, 0.0 0, 0.0 0.550 360.0 35.5-123.2 -25.0 -2.8 12.0 58.9 55 603 A D S S+ 0 0 85 1,-0.1 2,-0.4 22,-0.0 23,-0.2 0.282 113.4 67.8-109.2 6.9 -3.5 8.4 59.9 56 604 A W - 0 0 15 21,-0.1 21,-0.2 22,-0.0 -1,-0.1 -0.989 64.7-150.7-134.2 131.7 -0.6 6.9 58.1 57 605 A K E - H 0 76B 135 19,-2.2 19,-2.0 -2,-0.4 -3,-0.1 -0.867 31.7-115.1 -98.2 129.5 3.1 7.2 58.6 58 606 A P E - H 0 75B 71 0, 0.0 17,-0.3 0, 0.0 3,-0.1 -0.336 30.7-167.1 -62.6 138.3 5.3 6.9 55.4 59 607 A G E - 0 0 37 15,-1.9 2,-0.1 1,-0.3 17,-0.1 0.238 42.2 -35.4 -96.1-134.6 7.6 3.9 55.2 60 608 A G E - 0 0 8 -11,-0.1 14,-3.2 1,-0.1 -1,-0.3 -0.327 64.8 -89.6 -89.1 170.0 10.4 3.4 52.7 61 609 A V E -GH 48 73B 40 -13,-2.8 -13,-2.0 12,-0.2 2,-0.4 -0.629 41.4-141.3 -81.1 139.5 10.8 4.3 49.0 62 610 A I E +GH 47 72B 1 10,-2.9 9,-2.5 -2,-0.3 10,-1.2 -0.808 24.6 170.3-111.5 134.1 9.5 1.7 46.6 63 611 A S E -GH 46 70B 4 -17,-2.3 -17,-2.8 -2,-0.4 7,-0.3 -0.988 40.7 -82.5-148.2 155.0 11.2 0.9 43.3 64 612 A C E > -G 45 0B 3 5,-2.9 4,-1.9 -2,-0.3 3,-0.3 -0.338 27.2-144.7 -62.3 123.0 11.1 -1.7 40.4 65 613 A R T 4 S+ 0 0 151 -21,-3.2 -1,-0.2 1,-0.2 -20,-0.1 0.804 99.5 44.2 -51.4 -27.2 13.0 -4.9 41.3 66 614 A N T 4 S+ 0 0 114 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.761 132.1 6.9-100.8 -28.0 14.0 -4.9 37.6 67 615 A C T 4 S- 0 0 34 -3,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.456 91.6-117.7-133.6 -9.8 15.0 -1.4 36.5 68 616 A G < + 0 0 4 -4,-1.9 108,-2.5 1,-0.3 109,-0.2 0.523 53.4 160.3 84.6 6.7 15.1 0.5 39.7 69 617 A E - 0 0 43 106,-0.2 -5,-2.9 -6,-0.1 2,-0.5 -0.386 44.2-119.2 -58.5 134.2 12.4 3.0 38.7 70 618 A V E +H 63 0B 20 -7,-0.3 -7,-0.3 1,-0.2 -1,-0.1 -0.674 33.5 177.0 -77.6 126.3 10.8 4.7 41.8 71 619 A W E - 0 0 0 -9,-2.5 15,-3.2 -2,-0.5 2,-0.3 0.659 53.5 -74.4-101.7 -23.9 7.1 3.9 41.9 72 620 A G E -HI 62 85B 6 -10,-1.2 -10,-2.9 13,-0.2 2,-0.3 -0.981 54.7 -70.9 158.8-152.7 6.2 5.6 45.2 73 621 A L E -HI 61 84B 60 11,-1.2 11,-2.6 -2,-0.3 -12,-0.2 -0.953 39.9-100.7-139.9 156.6 6.6 5.1 48.9 74 622 A Q E - I 0 83B 20 -14,-3.2 -15,-1.9 -2,-0.3 2,-0.3 -0.372 29.9-158.9 -72.7 157.8 5.2 2.8 51.6 75 623 A M E -HI 58 82B 0 7,-2.0 7,-3.2 -17,-0.3 2,-0.4 -0.997 5.1-162.7-138.2 138.0 2.5 3.9 53.9 76 624 A I E +HI 57 81B 34 -19,-2.0 -19,-2.2 -2,-0.3 2,-0.3 -0.955 12.2 173.7-126.7 143.5 1.6 2.5 57.4 77 625 A Y E > S- I 0 80B 72 3,-1.4 3,-0.9 -2,-0.4 -21,-0.1 -0.926 76.0 -14.6-148.9 121.3 -1.4 2.6 59.7 78 626 A K T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -22,-0.0 0.925 134.3 -44.1 50.8 47.4 -1.8 0.7 62.9 79 627 A S T 3 S+ 0 0 94 1,-0.2 2,-0.4 47,-0.0 -1,-0.2 0.568 111.4 122.5 80.8 12.6 1.1 -1.6 61.9 80 628 A V E < - I 0 77B 17 -3,-0.9 -3,-1.4 46,-0.1 2,-0.6 -0.909 45.8-154.5-115.0 135.1 0.1 -2.1 58.3 81 629 A K E + I 0 76B 138 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.899 15.5 174.0-116.8 114.2 2.3 -1.3 55.3 82 630 A L E - I 0 75B 5 -7,-3.2 -7,-2.0 -2,-0.6 2,-0.6 -0.911 33.2-118.0-118.2 143.0 0.9 -0.6 51.8 83 631 A P E - I 0 74B 5 0, 0.0 -47,-1.3 0, 0.0 2,-0.6 -0.682 24.5-152.0 -78.0 114.4 2.7 0.6 48.6 84 632 A V E -FI 35 73B 12 -11,-2.6 -11,-1.2 -2,-0.6 2,-0.4 -0.795 16.2-145.6 -90.1 120.8 1.4 4.0 47.5 85 633 A L E - I 0 72B 4 -51,-3.3 -51,-0.5 -2,-0.6 2,-0.5 -0.697 5.5-138.4 -96.5 134.7 1.8 4.4 43.7 86 634 A K > - 0 0 114 -15,-3.2 3,-1.6 -2,-0.4 4,-0.2 -0.767 16.9-138.4 -85.7 131.4 2.6 7.5 41.8 87 635 A V G > S+ 0 0 14 -2,-0.5 3,-2.1 1,-0.3 14,-0.4 0.896 98.8 58.2 -59.1 -42.3 0.5 7.7 38.7 88 636 A R G 3 S+ 0 0 137 1,-0.3 -1,-0.3 14,-0.2 14,-0.0 0.582 99.2 61.3 -69.8 -6.9 3.2 9.0 36.4 89 637 A S G < S+ 0 0 6 -3,-1.6 -75,-2.2 -18,-0.2 2,-0.4 0.438 93.3 80.2 -96.9 -1.6 5.3 5.9 37.2 90 638 A M E < -B 13 0A 0 -3,-2.1 2,-0.6 -4,-0.2 11,-0.4 -0.838 63.5-151.2-111.1 143.6 2.7 3.5 35.8 91 639 A L E -B 12 0A 17 -79,-2.8 -79,-1.8 -2,-0.4 2,-0.7 -0.960 20.8-142.7-109.0 114.8 2.0 2.5 32.2 92 640 A L E -BC 11 99A 2 7,-2.5 7,-2.7 -2,-0.6 2,-1.2 -0.681 7.4-157.5 -83.2 114.0 -1.6 1.5 31.9 93 641 A E E +BC 10 98A 76 -83,-3.1 -83,-2.0 -2,-0.7 5,-0.2 -0.729 22.3 173.3 -93.4 88.6 -2.1 -1.4 29.6 94 642 A T E > - 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