==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 06-JUN-06 2IUM . COMPND 2 MOLECULE: AVIAN ADENOVIRUS CELO LONG FIBRE; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN ADENOVIRUS GAL1; . AUTHOR P.GUARDADO-CALVO,A.L.LLAMAS-SAIZ,G.C.FOX,M.J.VAN RAAIJ . 633 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 35.2 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 49 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 3.9 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 6 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 RESIDUES PER ALPHA HELIX . 0 3 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 3 8 2 5 4 5 0 3 3 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 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 583 A P 0 0 94 0, 0.0 3,-0.2 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 145.0 24.9 44.8 -18.8 2 584 A E + 0 0 81 1,-0.3 38,-0.6 37,-0.1 2,-0.4 0.946 360.0 11.3 -64.4 -53.1 25.8 42.0 -21.2 3 585 A V E S-A 39 0A 6 36,-0.1 2,-0.3 37,-0.1 -1,-0.3 -0.999 77.8-175.6-120.3 131.4 28.8 40.9 -19.2 4 586 A A E -A 38 0A 1 34,-2.6 34,-3.4 -2,-0.4 2,-0.3 -0.947 8.0-153.2-123.4 151.0 29.3 42.3 -15.7 5 587 A T E -AB 37 94A 10 89,-2.7 89,-2.2 -2,-0.3 2,-0.4 -0.921 8.0-170.8-124.5 150.0 32.3 41.7 -13.3 6 588 A Y E +AB 36 93A 2 30,-2.6 30,-3.5 -2,-0.3 2,-0.3 -0.999 11.3 171.7-135.0 132.8 32.7 41.8 -9.5 7 589 A H E +AB 35 92A 42 85,-2.2 85,-2.9 -2,-0.4 2,-0.3 -0.998 5.2 168.6-142.6 153.1 35.9 41.7 -7.6 8 590 A C E +AB 34 91A 2 26,-2.0 26,-3.2 -2,-0.3 2,-0.2 -0.984 40.3 36.9-155.3 150.1 37.0 42.0 -4.0 9 591 A G E S-A 33 0A 36 81,-0.5 2,-0.7 -2,-0.3 24,-0.3 -0.470 89.8 -51.4 103.9-171.7 40.2 41.4 -1.9 10 592 A D > - 0 0 36 22,-1.8 3,-1.8 5,-0.2 5,-0.1 -0.868 34.9-163.8-109.6 107.6 43.9 41.7 -2.5 11 593 A N T 3 S+ 0 0 47 -2,-0.7 -1,-0.1 1,-0.3 22,-0.1 0.756 94.4 59.4 -66.5 -17.7 45.1 40.0 -5.7 12 594 A L T 3 S- 0 0 90 20,-0.1 -1,-0.3 -3,-0.1 21,-0.1 0.621 100.5-141.8 -77.0 -13.7 48.7 40.2 -4.3 13 595 A L < + 0 0 19 -3,-1.8 18,-0.1 19,-0.1 -2,-0.1 0.868 69.3 113.3 56.7 39.9 47.4 38.2 -1.3 14 596 A E + 0 0 141 1,-0.1 2,-0.7 18,-0.1 -1,-0.1 0.632 51.2 77.4-112.8 -21.6 49.6 40.3 1.0 15 597 A S - 0 0 46 17,-0.1 2,-1.9 1,-0.1 3,-0.4 -0.829 64.4-156.9-100.0 111.9 46.9 42.1 3.1 16 598 A Y + 0 0 61 -2,-0.7 15,-0.2 1,-0.2 -1,-0.1 -0.418 51.9 125.0 -89.9 60.4 45.4 39.8 5.8 17 599 A D + 0 0 47 -2,-1.9 2,-0.3 15,-0.1 -1,-0.2 0.612 39.6 102.1 -87.3 -19.2 42.2 41.8 6.1 18 600 A I E -G 30 0B 3 12,-1.9 12,-2.3 -3,-0.4 2,-0.7 -0.523 64.2-139.0 -89.2 133.3 39.7 39.0 5.4 19 601 A F E -G 29 0B 22 67,-2.4 2,-0.5 -2,-0.3 53,-0.4 -0.798 17.3-169.3 -91.7 113.8 37.7 37.4 8.3 20 602 A A E -G 28 0B 0 8,-2.8 8,-2.0 -2,-0.7 2,-0.4 -0.911 15.6-138.6-100.5 127.9 37.4 33.6 7.9 21 603 A S E -GH 27 70B 0 49,-1.8 49,-1.7 -2,-0.5 6,-0.2 -0.711 22.3-163.2 -85.4 136.2 35.0 31.8 10.3 22 604 A L E > -G 26 0B 6 4,-2.6 4,-1.2 -2,-0.4 3,-0.4 -0.781 27.6 -83.6-118.9 159.5 36.2 28.5 11.8 23 605 A P T 4 S+ 0 0 37 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.120 108.2 26.6 -55.8 153.8 34.6 25.6 13.6 24 606 A N T 4 S- 0 0 149 1,-0.2 99,-0.0 101,-0.1 0, 0.0 0.853 135.0 -58.8 63.5 40.1 33.9 25.8 17.4 25 607 A T T 4 S+ 0 0 101 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.886 100.6 134.2 53.1 49.1 33.7 29.7 17.5 26 608 A N E < -G 22 0B 52 -4,-1.2 -4,-2.6 -3,-0.4 2,-0.3 -0.725 31.9-172.0-113.4 166.5 37.2 30.3 16.1 27 609 A A E -G 21 0B 39 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.975 5.8-168.3-152.2 164.7 38.3 32.7 13.5 28 610 A A E -G 20 0B 6 -8,-2.0 -8,-2.8 -2,-0.3 2,-0.4 -0.986 24.0-120.1-154.2 144.7 41.4 33.6 11.5 29 611 A K E +G 19 0B 73 -2,-0.3 2,-0.3 26,-0.3 -10,-0.2 -0.720 36.4 174.5 -86.2 141.8 42.5 36.4 9.2 30 612 A V E -G 18 0B 0 -12,-2.3 -12,-1.9 -2,-0.4 2,-0.4 -0.861 32.4-122.1-133.8 166.0 43.4 35.4 5.6 31 613 A A E + C 0 50A 0 19,-2.3 19,-2.2 -2,-0.3 2,-0.3 -0.938 45.6 164.2-106.6 139.7 44.4 37.3 2.5 32 614 A A E - C 0 49A 1 -2,-0.4 -22,-1.8 -17,-0.4 2,-0.3 -0.990 27.3-157.3-154.4 159.9 41.9 36.5 -0.4 33 615 A Y E -AC 9 48A 8 15,-1.7 15,-1.5 -2,-0.3 2,-0.4 -0.988 7.3-167.8-144.2 132.7 40.7 37.6 -3.8 34 616 A C E -AC 8 47A 0 -26,-3.2 -26,-2.0 -2,-0.3 2,-0.4 -0.980 3.1-175.5-126.4 133.2 37.4 37.0 -5.6 35 617 A R E -AC 7 46A 11 11,-2.1 11,-2.4 -2,-0.4 2,-0.4 -0.998 7.1-176.0-123.8 130.4 36.6 37.6 -9.2 36 618 A L E -AC 6 45A 0 -30,-3.5 -30,-2.6 -2,-0.4 2,-0.4 -0.980 10.3-165.7-127.5 139.7 33.1 37.1 -10.7 37 619 A A E -AC 5 44A 10 7,-3.1 7,-2.4 -2,-0.4 2,-0.5 -0.991 9.4-162.4-126.0 122.0 31.8 37.4 -14.2 38 620 A A E +AC 4 43A 8 -34,-3.4 -34,-2.6 -2,-0.4 2,-0.3 -0.893 18.4 158.7-107.3 126.3 28.0 37.5 -14.9 39 621 A A E > S-AC 3 42A 18 3,-2.5 3,-1.6 -2,-0.5 -36,-0.1 -0.960 70.2 -5.7-146.3 127.5 26.5 36.9 -18.3 40 622 A G T 3 S- 0 0 19 -38,-0.6 3,-0.1 -2,-0.3 -37,-0.1 0.702 126.1 -59.2 68.0 19.7 22.9 35.8 -19.1 41 623 A G T 3 S+ 0 0 11 1,-0.3 167,-3.0 168,-0.1 2,-0.5 0.407 116.6 111.2 83.5 2.4 22.0 35.4 -15.3 42 624 A V E < -CD 39 207A 6 -3,-1.6 -3,-2.5 165,-0.2 2,-0.4 -0.931 53.1-158.0-113.9 127.9 24.8 32.8 -14.9 43 625 A V E +CD 38 206A 0 163,-3.0 163,-2.4 -2,-0.5 2,-0.4 -0.902 11.8 179.3-111.6 128.9 27.9 33.7 -12.9 44 626 A S E +CD 37 205A 13 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.3 -0.963 21.9 128.7-122.1 145.9 31.3 32.1 -13.0 45 627 A G E -CD 36 204A 0 159,-2.2 159,-2.2 -2,-0.4 2,-0.3 -0.964 40.0-106.3-170.3-168.3 34.3 33.1 -11.0 46 628 A T E -CD 35 203A 1 -11,-2.4 -11,-2.1 -2,-0.3 2,-0.4 -0.961 8.4-160.5-141.5 155.1 37.1 32.2 -8.7 47 629 A I E -CD 34 202A 0 155,-1.5 155,-3.2 -2,-0.3 2,-0.4 -0.990 11.3-175.5-131.2 138.1 38.2 32.5 -5.1 48 630 A Q E -C 33 0A 4 -15,-1.5 -15,-1.7 -2,-0.4 2,-0.3 -0.999 7.7-178.3-136.3 137.0 41.8 32.2 -3.9 49 631 A V E -C 32 0A 0 -2,-0.4 150,-2.4 151,-0.3 2,-0.3 -0.992 9.4-179.0-141.6 146.0 42.9 32.2 -0.2 50 632 A T E +CE 31 198A 13 -19,-2.2 -19,-2.3 -2,-0.3 2,-0.3 -0.997 10.6 156.0-140.0 146.2 46.1 32.1 1.8 51 633 A S E - E 0 197A 0 146,-1.2 146,-2.3 -2,-0.3 2,-0.3 -0.962 26.2-128.5-154.9 176.8 47.0 32.1 5.5 52 634 A Y E > - E 0 196A 62 -2,-0.3 3,-2.0 144,-0.2 144,-0.3 -0.885 26.7-111.5-134.1 152.4 49.6 31.0 8.0 53 635 A A G > S+ 0 0 0 142,-3.0 3,-2.4 -2,-0.3 141,-0.2 0.839 108.3 69.1 -55.6 -34.1 49.8 28.9 11.2 54 636 A G G 3 S+ 0 0 36 139,-2.8 -1,-0.3 1,-0.3 140,-0.1 0.798 102.1 49.2 -53.8 -24.9 50.6 31.9 13.5 55 637 A R G < S+ 0 0 101 -3,-2.0 -26,-0.3 138,-0.3 -1,-0.3 0.445 99.9 83.8 -94.2 -2.2 47.1 33.2 12.8 56 638 A W S < S- 0 0 8 -3,-2.4 -28,-0.1 -4,-0.2 -3,-0.0 -0.606 85.8 -88.0-107.1 162.2 45.2 29.9 13.5 57 639 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.255 28.2-136.7 -70.0 156.6 43.9 28.2 16.7 58 640 A K S S+ 0 0 73 3,-0.0 2,-0.3 131,-0.0 129,-0.1 -0.094 72.0 83.7-109.0 31.4 46.2 25.9 18.6 59 641 A V S S+ 0 0 107 129,-0.1 2,-0.1 130,-0.1 129,-0.0 -0.933 71.9 27.2-130.6 158.6 43.9 23.0 19.4 60 642 A G S S- 0 0 48 -2,-0.3 2,-0.4 1,-0.1 127,-0.1 -0.220 83.5 -83.2 84.3 179.6 42.8 20.0 17.4 61 643 A N > - 0 0 58 1,-0.1 4,-3.3 125,-0.1 5,-0.3 -0.962 23.5-162.7-129.8 113.7 44.7 18.1 14.6 62 644 A S H > S+ 0 0 0 -2,-0.4 4,-2.0 1,-0.2 117,-0.3 0.807 91.8 56.9 -65.2 -28.4 44.6 19.4 11.0 63 645 A V H 4 S+ 0 0 29 2,-0.2 116,-0.2 1,-0.2 -1,-0.2 0.926 119.1 30.9 -70.5 -41.0 45.8 16.1 9.6 64 646 A T H 4 S+ 0 0 106 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.877 133.7 31.8 -79.4 -39.5 42.9 14.2 11.2 65 647 A D H < S- 0 0 83 -4,-3.3 -3,-0.2 1,-0.1 -2,-0.2 0.594 103.4-128.7 -93.5 -17.6 40.3 17.0 11.1 66 648 A G < - 0 0 11 -4,-2.0 2,-0.8 -5,-0.3 112,-0.2 0.050 33.4 -76.0 79.4 160.1 41.4 18.9 7.9 67 649 A I E - I 0 177B 0 110,-2.6 110,-2.7 -4,-0.1 2,-0.4 -0.876 63.7-178.5 -88.8 105.9 42.0 22.6 7.7 68 650 A K E + I 0 176B 80 -2,-0.8 2,-0.3 108,-0.2 108,-0.2 -0.925 15.1 134.6-114.7 136.1 38.4 23.9 7.7 69 651 A F E - I 0 175B 0 106,-1.5 106,-3.2 -2,-0.4 2,-0.3 -0.944 33.7-135.5-164.1 168.9 37.2 27.6 7.4 70 652 A A E -HI 21 174B 0 -49,-1.7 -49,-1.8 -2,-0.3 2,-0.3 -0.991 7.8-165.5-140.6 147.0 34.6 29.7 5.5 71 653 A I E - I 0 173B 0 102,-1.7 102,-3.0 -2,-0.3 2,-0.5 -0.937 14.9-143.7-122.5 144.3 34.6 33.1 3.7 72 654 A V E - I 0 172B 0 -53,-0.4 2,-0.6 -2,-0.3 14,-0.4 -0.964 1.7-154.6-108.5 126.4 31.4 34.9 2.7 73 655 A V E - I 0 171B 0 98,-2.7 98,-3.1 -2,-0.5 11,-0.0 -0.908 15.2-168.6 -93.3 127.6 31.3 36.9 -0.5 74 656 A S > + 0 0 0 -2,-0.6 3,-1.9 96,-0.2 6,-0.1 -0.699 15.9 175.4-123.5 74.3 28.7 39.6 0.0 75 657 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.844 78.8 57.0 -50.0 -36.9 27.6 41.3 -3.2 76 658 A P G >> S+ 0 0 1 0, 0.0 3,-2.2 0, 0.0 4,-1.6 0.392 70.3 107.6 -80.5 10.2 24.9 43.5 -1.6 77 659 A M G <4 + 0 0 26 -3,-1.9 7,-0.1 1,-0.3 6,-0.0 0.637 66.6 70.7 -64.8 -12.7 27.2 45.1 1.0 78 660 A D G <4 S+ 0 0 106 -3,-0.7 -1,-0.3 1,-0.2 13,-0.0 0.787 120.7 15.8 -67.4 -29.2 27.0 48.4 -1.0 79 661 A K T <4 S+ 0 0 77 -3,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.354 135.2 45.2-121.7 -4.1 23.4 48.7 0.3 80 662 A D >< + 0 0 0 -4,-1.6 3,-2.6 -6,-0.1 4,-0.2 -0.585 65.1 173.7-137.6 67.3 23.5 46.1 3.2 81 663 A P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.795 75.1 62.4 -55.4 -32.4 26.8 47.0 4.9 82 664 A R G 3 S+ 0 0 156 1,-0.3 82,-0.1 81,-0.1 81,-0.1 0.630 88.2 74.5 -68.9 -13.4 26.1 44.5 7.8 83 665 A S G < + 0 0 0 -3,-2.6 2,-2.2 1,-0.2 -1,-0.3 0.553 67.6 97.6 -71.3 -4.9 26.2 41.8 5.2 84 666 A N X + 0 0 39 -3,-1.6 3,-1.6 1,-0.2 -1,-0.2 -0.426 42.1 158.4 -91.4 66.0 30.0 42.0 5.0 85 667 A L T 3 S+ 0 0 3 -2,-2.2 -1,-0.2 1,-0.3 -12,-0.1 0.809 71.2 51.4 -60.9 -33.6 30.7 39.2 7.3 86 668 A S T 3 S- 0 0 0 -14,-0.4 -67,-2.4 -3,-0.2 -1,-0.3 0.396 107.1-125.9 -88.6 5.5 34.2 38.6 5.9 87 669 A Q < - 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