==== 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 2IUN . 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 . 1266 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 794 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 446 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 93 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 154 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 4.0 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 12 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 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 0 0 PARALLEL BRIDGES PER LADDER . 6 6 14 6 10 6 12 0 6 6 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 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 0 102 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.0 6.6 -17.4 59.8 2 584 A E + 0 0 82 1,-0.3 38,-0.6 37,-0.1 2,-0.4 0.930 360.0 14.8 -66.4 -52.7 8.9 -14.7 58.4 3 585 A V E S-A 39 0A 13 36,-0.2 2,-0.3 37,-0.1 -1,-0.3 -0.998 72.8-179.7-124.2 126.3 8.2 -15.2 54.7 4 586 A A E -A 38 0A 0 34,-2.1 34,-3.1 -2,-0.4 2,-0.3 -0.945 9.2-155.6-122.9 150.7 5.1 -17.2 53.5 5 587 A T E -AB 37 94A 10 89,-2.7 89,-2.0 -2,-0.3 2,-0.3 -0.896 7.7-171.8-126.2 157.8 4.0 -17.9 49.9 6 588 A Y E +AB 36 93A 0 30,-2.0 30,-3.1 -2,-0.3 2,-0.3 -0.992 8.0 173.7-145.9 133.5 0.7 -18.7 48.3 7 589 A H E +AB 35 92A 41 85,-1.8 85,-2.2 -2,-0.3 2,-0.3 -0.997 4.4 170.8-143.5 148.4 -0.0 -19.7 44.7 8 590 A C E +AB 34 91A 2 26,-1.6 26,-2.5 -2,-0.3 83,-0.2 -0.962 43.5 41.4-144.6 159.5 -3.1 -20.9 42.8 9 591 A G E S-A 33 0A 33 81,-0.6 2,-0.6 -2,-0.3 24,-0.2 -0.329 92.5 -54.3 95.2-177.0 -3.8 -21.5 39.1 10 592 A D > - 0 0 37 22,-1.5 3,-2.1 5,-0.2 5,-0.1 -0.879 34.7-159.6-106.5 113.2 -1.7 -23.2 36.3 11 593 A N T 3 S+ 0 0 40 -2,-0.6 -1,-0.1 1,-0.3 22,-0.1 0.684 95.9 56.8 -68.7 -14.4 1.8 -21.7 35.8 12 594 A L T 3 S- 0 0 88 20,-0.1 -1,-0.3 -3,-0.0 21,-0.1 0.484 102.5-137.6 -88.3 -5.5 1.8 -23.2 32.3 13 595 A L < + 0 0 19 -3,-2.1 18,-0.1 19,-0.1 -2,-0.1 0.869 68.3 117.4 52.7 45.9 -1.4 -21.3 31.5 14 596 A E + 0 0 137 1,-0.1 2,-0.7 18,-0.1 -1,-0.1 0.516 48.6 80.7-117.8 -13.6 -3.0 -24.3 29.7 15 597 A S - 0 0 49 -5,-0.1 2,-1.7 17,-0.1 17,-0.4 -0.872 57.8-165.7-102.2 108.0 -6.0 -24.9 31.8 16 598 A Y + 0 0 65 -2,-0.7 15,-0.2 1,-0.2 -1,-0.1 -0.486 52.9 117.0 -89.6 65.4 -8.8 -22.6 31.0 17 599 A D + 0 0 52 -2,-1.7 2,-0.4 13,-0.2 -1,-0.2 0.236 40.8 104.1-117.0 13.5 -10.8 -23.4 34.1 18 600 A I E -G 30 0B 2 12,-2.1 12,-2.8 -3,-0.3 2,-0.4 -0.823 65.1-131.4 -99.3 131.5 -10.8 -20.0 35.9 19 601 A F E -G 29 0B 47 67,-2.9 2,-0.5 -2,-0.4 53,-0.4 -0.654 20.1-172.2 -81.8 130.4 -13.9 -17.9 35.9 20 602 A A E -G 28 0B 0 8,-2.7 8,-2.3 -2,-0.4 2,-0.3 -0.991 19.2-135.5-120.8 131.4 -13.7 -14.2 35.0 21 603 A S E -GH 27 70B 0 49,-2.0 49,-1.9 -2,-0.5 6,-0.2 -0.660 25.5-164.1 -87.1 139.6 -16.7 -12.1 35.5 22 604 A L > - 0 0 4 4,-2.4 3,-0.5 -2,-0.3 4,-0.3 -0.718 26.4 -83.4-120.0 163.9 -17.4 -9.7 32.6 23 605 A P G > S+ 0 0 40 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.243 108.4 33.9 -60.8 159.3 -19.6 -6.5 32.0 24 606 A N G 3 S- 0 0 124 1,-0.2 3,-0.1 101,-0.1 99,-0.0 0.857 132.4 -68.9 57.2 36.4 -23.3 -7.0 31.1 25 607 A T G < S+ 0 0 103 -3,-0.5 -1,-0.2 1,-0.2 2,-0.2 0.705 99.1 134.2 67.1 20.9 -23.6 -10.1 33.3 26 608 A N < - 0 0 49 -3,-1.0 -4,-2.4 -4,-0.3 2,-0.3 -0.476 37.3-157.5 -94.4 172.4 -21.4 -12.2 31.1 27 609 A A E -G 21 0B 39 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.980 6.1-170.2-152.3 153.3 -18.6 -14.6 32.1 28 610 A A E -G 20 0B 5 -8,-2.3 -8,-2.7 -2,-0.3 2,-0.4 -0.959 23.0-119.3-144.7 156.3 -15.6 -16.1 30.4 29 611 A K E +G 19 0B 68 26,-0.6 2,-0.3 -2,-0.3 -10,-0.2 -0.844 35.1 173.7-100.8 137.8 -13.0 -18.8 31.2 30 612 A V E -G 18 0B 0 -12,-2.8 -12,-2.1 -2,-0.4 2,-0.5 -0.834 33.5-119.3-130.9 168.2 -9.3 -17.9 31.4 31 613 A A E + C 0 50A 0 19,-2.8 19,-2.4 -2,-0.3 2,-0.3 -0.964 44.7 170.2-107.1 135.1 -6.0 -19.5 32.3 32 614 A A E - C 0 49A 1 -2,-0.5 -22,-1.5 -17,-0.4 2,-0.3 -0.969 25.2-163.7-144.5 155.2 -4.4 -17.7 35.3 33 615 A Y E -AC 9 48A 10 15,-2.1 15,-2.4 -2,-0.3 2,-0.4 -0.986 9.9-173.8-143.7 135.1 -1.6 -18.0 37.8 34 616 A C E -AC 8 47A 0 -26,-2.5 -26,-1.6 -2,-0.3 2,-0.4 -0.992 3.2-176.6-132.4 132.5 -1.1 -16.0 41.0 35 617 A R E -AC 7 46A 10 11,-2.0 11,-2.0 -2,-0.4 2,-0.4 -0.999 4.4-174.7-130.9 132.4 1.8 -15.9 43.4 36 618 A L E -AC 6 45A 0 -30,-3.1 -30,-2.0 -2,-0.4 2,-0.4 -0.946 8.4-165.8-124.2 142.8 1.9 -14.0 46.6 37 619 A A E -AC 5 44A 9 7,-3.0 7,-2.4 -2,-0.4 2,-0.5 -0.994 9.8-161.5-129.5 125.5 4.7 -13.5 49.1 38 620 A A E +AC 4 43A 8 -34,-3.1 -34,-2.1 -2,-0.4 2,-0.4 -0.926 17.6 161.1-112.4 126.6 4.0 -12.2 52.6 39 621 A A E > S-AC 3 42A 21 3,-2.5 3,-1.9 -2,-0.5 -36,-0.2 -0.974 71.2 -8.1-142.0 126.3 6.6 -10.6 54.9 40 622 A G T 3 S- 0 0 18 -38,-0.6 178,-0.1 -2,-0.4 3,-0.1 0.677 126.2 -56.4 68.8 20.6 5.9 -8.4 57.8 41 623 A G T 3 S+ 0 0 12 1,-0.3 167,-2.8 168,-0.1 2,-0.5 0.340 116.0 112.4 90.7 -6.2 2.2 -8.0 57.1 42 624 A V E < -CD 39 207A 7 -3,-1.9 -3,-2.5 165,-0.2 2,-0.5 -0.880 51.9-158.5-106.9 130.7 3.0 -6.7 53.6 43 625 A V E +CD 38 206A 0 163,-3.1 163,-2.5 -2,-0.5 2,-0.4 -0.921 11.2 179.3-114.8 128.5 2.1 -8.9 50.6 44 626 A S E +CD 37 205A 14 -7,-2.4 -7,-3.0 -2,-0.5 2,-0.3 -0.942 20.0 136.6-119.9 148.9 3.6 -8.6 47.1 45 627 A G E -CD 36 204A 0 159,-2.4 159,-2.5 -2,-0.4 2,-0.3 -0.975 38.1-115.9-170.8-179.7 2.7 -10.7 44.2 46 628 A T E -CD 35 203A 1 -11,-2.0 -11,-2.0 -2,-0.3 2,-0.4 -0.941 10.5-158.2-132.9 155.8 1.9 -11.2 40.6 47 629 A I E -CD 34 202A 0 155,-1.2 155,-2.8 -2,-0.3 2,-0.4 -0.998 9.2-171.2-128.9 136.9 -1.1 -12.2 38.5 48 630 A Q E +C 33 0A 5 -15,-2.4 -15,-2.1 -2,-0.4 2,-0.3 -0.996 8.4 179.9-130.0 139.3 -0.9 -13.5 35.0 49 631 A V E +C 32 0A 0 -2,-0.4 150,-2.2 151,-0.3 2,-0.3 -0.992 8.2 173.1-141.3 143.1 -3.9 -14.2 32.7 50 632 A T E +CE 31 198A 12 -19,-2.4 -19,-2.8 -2,-0.3 2,-0.3 -0.993 7.4 154.3-145.2 151.1 -4.6 -15.4 29.2 51 633 A S E - E 0 197A 0 146,-1.4 146,-2.0 -2,-0.3 2,-0.3 -0.967 26.9-127.9-162.6 171.4 -7.6 -16.4 27.1 52 634 A Y E > - E 0 196A 67 -2,-0.3 3,-2.3 144,-0.2 144,-0.3 -0.896 30.2-105.6-131.6 159.8 -8.8 -16.6 23.5 53 635 A A G > S+ 0 0 0 142,-2.9 3,-2.2 -2,-0.3 141,-0.2 0.794 111.4 69.6 -55.0 -35.3 -11.8 -15.2 21.5 54 636 A G G 3 S+ 0 0 37 139,-1.9 -1,-0.3 1,-0.3 140,-0.1 0.777 101.3 47.6 -51.1 -29.4 -13.4 -18.6 21.3 55 637 A R G < S+ 0 0 103 -3,-2.3 -26,-0.6 138,-0.2 -1,-0.3 0.333 99.3 88.9 -96.2 7.1 -14.1 -18.4 25.1 56 638 A W S < S- 0 0 9 -3,-2.2 2,-0.1 -4,-0.2 -28,-0.1 -0.787 81.7-104.7-120.9 138.8 -15.5 -14.9 25.0 57 639 A P - 0 0 28 0, 0.0 2,-1.5 0, 0.0 -2,-0.1 -0.402 29.2-126.5 -67.3 144.8 -19.1 -13.5 24.4 58 640 A K + 0 0 77 -2,-0.1 2,-0.4 131,-0.0 129,-0.1 -0.405 66.9 108.4 -95.4 61.1 -19.8 -12.0 21.1 59 641 A V + 0 0 74 -2,-1.5 2,-0.1 129,-0.1 129,-0.1 -0.995 61.9 5.3-141.8 144.8 -21.1 -8.6 22.0 60 642 A G S S- 0 0 47 -2,-0.4 2,-0.4 1,-0.1 127,-0.0 -0.365 85.9 -76.4 82.1-169.6 -19.9 -5.0 21.8 61 643 A N > - 0 0 58 1,-0.1 4,-2.8 -2,-0.1 5,-0.3 -0.991 26.2-155.0-134.1 122.3 -16.7 -3.9 20.2 62 644 A S H > S+ 0 0 0 -2,-0.4 4,-2.0 1,-0.2 117,-0.3 0.817 92.3 61.2 -70.1 -30.2 -13.4 -4.4 22.0 63 645 A V H 4 S+ 0 0 34 2,-0.2 116,-0.3 1,-0.2 -1,-0.2 0.916 118.2 27.1 -62.6 -42.7 -11.7 -1.6 20.2 64 646 A T H 4 S+ 0 0 109 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.846 131.7 37.0 -90.8 -34.9 -14.1 1.0 21.6 65 647 A D H < S- 0 0 81 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.725 101.1-133.5 -85.8 -22.3 -15.1 -0.7 24.9 66 648 A G < - 0 0 7 -4,-2.0 2,-0.8 -5,-0.3 112,-0.2 -0.085 32.7 -76.1 80.2 164.6 -11.8 -2.3 25.8 67 649 A I E - I 0 177B 0 110,-2.5 110,-2.3 -4,-0.1 2,-0.4 -0.910 62.8-178.7 -99.9 109.7 -11.4 -5.9 26.9 68 650 A K E + I 0 176B 77 -2,-0.8 2,-0.3 108,-0.2 108,-0.2 -0.905 14.1 135.5-118.7 137.5 -12.7 -5.8 30.5 69 651 A F E - I 0 175B 0 106,-1.6 106,-3.3 -2,-0.4 2,-0.3 -0.973 29.8-142.3-165.6 169.4 -13.0 -8.6 33.0 70 652 A A E -HI 21 174B 0 -49,-1.9 -49,-2.0 -2,-0.3 2,-0.3 -0.993 6.8-167.5-142.8 147.1 -12.3 -9.4 36.7 71 653 A I E - I 0 173B 0 102,-2.1 102,-2.9 -2,-0.3 2,-0.5 -0.948 15.9-136.6-129.5 157.7 -11.1 -12.3 38.7 72 654 A V E - I 0 172B 0 -53,-0.4 2,-0.5 -2,-0.3 14,-0.4 -0.941 3.1-153.1-114.7 127.4 -11.1 -12.9 42.4 73 655 A V E - I 0 171B 0 98,-2.9 98,-2.7 -2,-0.5 11,-0.0 -0.883 16.8-168.8 -94.3 129.5 -8.3 -14.3 44.5 74 656 A S > + 0 0 0 -2,-0.5 3,-1.9 96,-0.2 4,-0.1 -0.640 16.7 174.2-128.1 78.0 -9.7 -16.0 47.5 75 657 A P G > S+ 0 0 1 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.813 80.1 55.7 -51.2 -39.0 -7.2 -17.0 50.2 76 658 A P G >> S+ 0 0 1 0, 0.0 4,-1.2 0, 0.0 3,-1.2 0.274 72.1 108.3 -83.2 18.2 -9.9 -18.2 52.7 77 659 A M G <4 + 0 0 23 -3,-1.9 7,-0.1 1,-0.3 6,-0.1 0.693 67.7 67.7 -65.2 -17.6 -11.4 -20.6 50.3 78 660 A D G <4 S+ 0 0 103 -3,-0.7 -1,-0.3 1,-0.2 6,-0.0 0.835 116.8 24.0 -70.8 -30.8 -9.9 -23.5 52.3 79 661 A K T <4 S+ 0 0 87 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.447 133.4 39.0-111.1 -1.5 -12.3 -22.7 55.2 80 662 A D >< + 0 0 1 -4,-1.2 3,-2.0 1,-0.1 -1,-0.2 -0.647 63.3 179.3-147.1 81.9 -15.0 -20.9 53.2 81 663 A P G > S+ 0 0 100 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.715 77.7 67.3 -63.4 -23.7 -15.6 -22.7 49.9 82 664 A R G 3 S+ 0 0 161 1,-0.3 81,-0.1 81,-0.1 82,-0.1 0.657 88.7 67.1 -69.2 -19.0 -18.3 -20.3 48.9 83 665 A S G < S+ 0 0 0 -3,-2.0 2,-1.9 1,-0.1 -1,-0.3 0.503 71.4 99.6 -79.7 -5.7 -15.7 -17.6 48.6 84 666 A N < + 0 0 36 -3,-1.3 3,-0.4 1,-0.2 -1,-0.1 -0.486 42.4 156.4 -83.5 71.2 -14.1 -19.3 45.6 85 667 A L S S+ 0 0 7 -2,-1.9 -1,-0.2 1,-0.2 -12,-0.1 0.807 71.8 44.9 -73.6 -33.2 -15.8 -17.1 43.0 86 668 A S S S- 0 0 0 -14,-0.4 -67,-2.9 -3,-0.2 -1,-0.2 0.532 108.7-126.7 -88.5 -7.8 -13.3 -17.6 40.2 87 669 A Q - 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