==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COLLAGEN 10-DEC-02 1O91 . COMPND 2 MOLECULE: COLLAGEN ALPHA 1(VIII) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.KVANSAKUL,O.BOGIN,E.HOHENESTER,A.YAYON . 393 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 70.5 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 . 193 49.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 8 2.0 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 0.5 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 . 40 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 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 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 . 5 6 3 3 3 3 3 3 0 0 3 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 0 0 0 3 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 1 613 A E 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 -3.7 -15.4 34.8 2 614 A M - 0 0 67 1,-0.1 2,-0.5 259,-0.0 259,-0.1 -0.651 360.0-107.0 -92.1 146.1 -4.0 -11.6 34.4 3 615 A P + 0 0 1 0, 0.0 124,-2.2 0, 0.0 2,-0.3 -0.593 61.8 131.8 -73.5 115.4 -3.0 -9.7 31.2 4 616 A A E +AB 29 126A 0 25,-1.0 25,-1.8 -2,-0.5 2,-0.3 -0.948 21.9 164.4-163.3 143.9 0.2 -7.7 32.0 5 617 A F E -AB 28 125A 0 120,-2.5 120,-2.0 -2,-0.3 2,-0.3 -0.995 25.3-158.9-160.7 163.0 3.5 -7.2 30.2 6 618 A T E -AB 27 124A 0 21,-1.8 20,-2.6 -2,-0.3 21,-1.0 -0.943 18.9-177.5-146.9 121.5 6.8 -5.2 29.8 7 619 A A E -AB 25 123A 0 116,-2.7 116,-2.1 -2,-0.3 2,-0.4 -0.981 9.4-155.1-125.0 136.9 8.8 -5.5 26.6 8 620 A E E -AB 24 122A 0 16,-3.1 16,-2.9 -2,-0.4 2,-0.5 -0.874 12.7-134.0-113.7 145.2 12.1 -3.7 25.9 9 621 A L E + B 0 121A 2 112,-3.1 112,-1.2 -2,-0.4 107,-0.5 -0.839 23.6 174.5 -95.1 130.1 13.6 -2.8 22.6 10 622 A T + 0 0 31 -2,-0.5 107,-0.2 105,-0.2 -1,-0.1 0.441 61.5 67.4-114.4 -5.4 17.2 -3.7 22.3 11 623 A V S S- 0 0 82 105,-0.1 105,-0.2 103,-0.1 -1,-0.1 -0.969 80.3-127.3-119.6 130.8 17.8 -2.8 18.7 12 624 A P S S+ 0 0 55 0, 0.0 102,-0.2 0, 0.0 -2,-0.1 -0.229 74.0 23.6 -74.4 163.1 17.7 0.8 17.5 13 625 A F - 0 0 112 100,-2.5 101,-0.1 1,-0.1 3,-0.1 0.934 68.2-166.5 49.7 72.7 15.8 2.4 14.6 14 626 A P - 0 0 17 0, 0.0 99,-0.2 0, 0.0 -1,-0.1 -0.356 36.7 -75.4 -78.6 165.0 12.7 0.2 14.0 15 627 A P > - 0 0 77 0, 0.0 3,-0.6 0, 0.0 90,-0.4 -0.253 44.0-122.9 -63.8 147.9 10.6 0.7 10.8 16 628 A V T 3 S+ 0 0 27 1,-0.2 92,-0.1 88,-0.1 95,-0.1 -0.533 90.5 31.1 -85.5 154.3 8.2 3.6 10.4 17 629 A G T 3 S+ 0 0 48 88,-3.2 -1,-0.2 -2,-0.2 87,-0.1 0.641 106.9 79.2 74.7 14.5 4.5 3.0 9.7 18 630 A A S < S- 0 0 35 -3,-0.6 87,-0.5 87,-0.2 -1,-0.2 -0.983 93.7 -77.2-148.9 154.6 4.4 -0.3 11.6 19 631 A P - 0 0 28 0, 0.0 2,-0.5 0, 0.0 85,-0.2 -0.232 51.2-112.5 -53.9 138.0 4.1 -1.4 15.3 20 632 A V - 0 0 1 83,-2.8 2,-1.4 18,-0.2 83,-0.3 -0.644 27.4-137.6 -75.4 123.2 7.4 -1.1 17.1 21 633 A K - 0 0 86 -2,-0.5 2,-0.5 15,-0.1 17,-0.1 -0.594 15.8-165.9 -87.8 79.6 8.5 -4.6 17.9 22 634 A F - 0 0 0 -2,-1.4 -13,-0.3 1,-0.2 16,-0.2 -0.549 10.1-173.0 -64.7 117.9 9.8 -4.5 21.5 23 635 A D + 0 0 65 -2,-0.5 2,-0.7 -15,-0.4 -14,-0.2 0.781 51.5 77.4 -88.8 -34.9 11.6 -7.8 21.6 24 636 A K E -A 8 0A 80 -16,-2.9 -16,-3.1 11,-0.1 2,-0.4 -0.740 64.6-154.7 -90.4 115.6 12.8 -8.5 25.2 25 637 A L E +A 7 0A 69 -2,-0.7 -18,-0.2 -18,-0.2 3,-0.1 -0.700 24.6 173.1 -92.6 132.5 10.2 -9.6 27.6 26 638 A L E S- 0 0 38 -20,-2.6 200,-0.3 1,-0.5 2,-0.3 0.665 82.0 -8.1-100.7 -28.9 10.4 -9.1 31.4 27 639 A Y E +A 6 0A 39 -21,-1.0 -21,-1.8 198,-0.1 -1,-0.5 -0.951 55.1 175.9-164.1 149.6 6.8 -10.4 31.9 28 640 A N E > -A 5 0A 23 -2,-0.3 3,-2.0 -23,-0.2 -23,-0.2 -0.275 14.0-167.8-160.7 62.6 4.0 -11.4 29.7 29 641 A G E > S+A 4 0A 2 -25,-1.8 -25,-1.0 1,-0.3 3,-0.8 -0.360 83.5 3.3 -59.2 130.3 1.0 -12.8 31.6 30 642 A R T 3 S- 0 0 78 1,-0.2 -1,-0.3 -27,-0.2 -25,-0.1 0.340 107.0-110.1 72.7 -5.6 -1.5 -14.4 29.3 31 643 A Q T < + 0 0 156 -3,-2.0 -1,-0.2 -27,-0.2 -2,-0.1 0.861 69.6 149.0 50.3 43.5 1.0 -13.6 26.5 32 644 A N < + 0 0 14 -3,-0.8 9,-2.8 -28,-0.1 2,-0.5 0.583 55.1 72.9 -81.7 -9.6 -1.3 -11.0 25.0 33 645 A Y E S-C 40 0A 1 7,-0.2 7,-0.2 -29,-0.1 3,-0.1 -0.910 72.9-157.3-102.8 131.9 1.7 -9.0 23.9 34 646 A N E >>> -C 39 0A 76 5,-1.9 4,-3.1 -2,-0.5 3,-1.8 -0.933 12.9-158.5-116.2 115.7 3.5 -10.6 20.9 35 647 A P T 345S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.764 94.2 61.7 -57.6 -27.2 7.2 -9.7 20.4 36 648 A Q T 345S+ 0 0 163 1,-0.2 -15,-0.1 3,-0.1 -13,-0.1 0.668 120.4 21.6 -75.7 -17.3 6.8 -10.7 16.7 37 649 A T T <45S- 0 0 58 -3,-1.8 -1,-0.2 2,-0.2 3,-0.1 0.585 91.5-132.0-122.0 -21.2 4.2 -8.1 16.0 38 650 A G T <5 + 0 0 0 -4,-3.1 65,-0.4 1,-0.3 2,-0.4 0.586 66.7 128.2 75.9 10.8 4.8 -5.5 18.8 39 651 A I E < -C 34 0A 21 -5,-0.7 -5,-1.9 63,-0.1 2,-0.6 -0.815 54.3-148.9-107.1 139.0 1.0 -5.6 19.4 40 652 A F E -CD 33 101A 1 61,-2.7 61,-2.6 -2,-0.4 2,-0.5 -0.919 20.9-158.3-100.7 122.6 -0.9 -6.1 22.6 41 653 A T E - D 0 100A 58 -9,-2.8 2,-0.3 -2,-0.6 59,-0.2 -0.907 15.7-125.4-107.0 125.7 -4.2 -7.8 21.8 42 654 A C + 0 0 3 57,-2.9 56,-2.8 -2,-0.5 57,-0.1 -0.532 40.9 156.6 -71.4 125.6 -7.1 -7.5 24.2 43 655 A E + 0 0 99 -2,-0.3 -1,-0.2 1,-0.3 -13,-0.0 0.670 68.9 51.3-113.1 -42.6 -8.4 -10.9 25.3 44 656 A V S S- 0 0 37 52,-0.1 -1,-0.3 53,-0.0 51,-0.1 -0.887 90.6-127.5-102.6 115.4 -10.0 -9.9 28.6 45 657 A P + 0 0 44 0, 0.0 86,-1.9 0, 0.0 2,-0.3 -0.234 59.1 79.0 -59.1 145.0 -12.4 -6.9 28.2 46 658 A G E S-EF 95 130A 0 49,-2.4 49,-3.2 84,-0.3 2,-0.5 -0.936 78.6 -37.5 150.9-173.9 -11.8 -4.0 30.6 47 659 A V E -EF 94 129A 0 82,-2.5 81,-3.6 -2,-0.3 82,-1.3 -0.752 55.0-172.9 -89.6 129.4 -9.8 -0.9 31.5 48 660 A Y E -EF 93 127A 0 45,-3.1 45,-2.6 -2,-0.5 2,-0.4 -0.824 18.0-146.1-121.4 159.8 -6.1 -1.0 30.8 49 661 A Y E -EF 92 126A 3 77,-2.2 77,-1.9 -2,-0.3 2,-0.4 -0.992 16.6-171.1-125.6 132.3 -3.1 1.2 31.6 50 662 A F E -EF 91 125A 0 41,-2.6 41,-2.4 -2,-0.4 2,-0.3 -0.953 3.4-175.4-124.5 145.3 -0.1 1.5 29.2 51 663 A A E -EF 90 124A 3 73,-2.3 73,-3.3 -2,-0.4 2,-0.3 -0.995 4.2-179.8-139.3 142.9 3.2 3.1 29.7 52 664 A Y E -EF 89 123A 0 37,-2.8 37,-2.1 -2,-0.3 2,-0.4 -0.995 13.8-165.1-146.2 150.6 6.1 3.6 27.3 53 665 A H E -EF 88 122A 5 69,-2.1 69,-2.7 -2,-0.3 2,-0.4 -0.981 12.4-173.8-137.5 121.1 9.6 5.2 27.2 54 666 A V E -E 87 0A 1 33,-2.9 33,-2.4 -2,-0.4 2,-0.2 -0.963 15.3-139.5-123.4 132.4 11.4 5.9 24.0 55 667 A H E -EG 86 114A 0 59,-0.9 59,-2.5 -2,-0.4 2,-0.5 -0.570 13.4-147.0 -86.7 150.8 15.0 7.1 23.5 56 668 A C E +EG 85 113A 0 29,-2.7 29,-1.9 57,-0.2 2,-0.3 -0.975 30.8 143.1-123.0 125.5 15.9 9.7 20.9 57 669 A K E + 0 0 56 55,-1.8 27,-0.1 -2,-0.5 22,-0.1 -0.963 61.3 12.1-161.5 142.3 19.2 9.8 19.1 58 670 A G E S+ 0 0 57 -2,-0.3 2,-0.3 22,-0.1 55,-0.1 0.153 125.3 12.6 78.7 -21.5 20.5 10.6 15.6 59 671 A G E S- 0 0 22 53,-0.3 -2,-0.4 51,-0.1 21,-0.1 -0.976 93.1 -71.4-173.5 165.8 17.2 12.2 14.7 60 672 A N E - 0 0 53 49,-0.3 52,-2.9 -2,-0.3 2,-0.4 -0.275 43.8-146.2 -64.8 153.8 13.8 13.5 15.9 61 673 A V E +HG 77 111A 2 16,-2.7 16,-2.0 50,-0.2 2,-0.5 -0.984 18.3 178.5-131.8 125.7 11.3 10.9 17.1 62 674 A W E +H 76 0A 51 48,-2.3 45,-0.4 -2,-0.4 2,-0.3 -0.982 15.3 166.5-125.5 116.0 7.6 11.1 16.7 63 675 A V E -H 75 0A 1 12,-2.6 12,-3.0 -2,-0.5 2,-0.4 -0.921 17.7-157.6-130.2 156.7 5.5 8.1 18.0 64 676 A A E -HI 74 104A 0 40,-2.0 40,-2.0 -2,-0.3 2,-0.7 -0.986 19.4-130.2-135.5 144.8 1.9 7.5 18.8 65 677 A L E -HI 73 103A 0 8,-2.4 7,-3.0 -2,-0.4 8,-1.2 -0.860 36.7-158.6 -91.7 118.6 0.1 5.0 21.0 66 678 A F E -HI 71 102A 19 36,-3.2 36,-1.3 -2,-0.7 2,-0.5 -0.736 23.6-160.0-102.7 150.7 -2.6 3.4 18.8 67 679 A K E > S-HI 70 101A 39 3,-2.4 3,-2.4 -2,-0.3 2,-0.3 -0.977 78.8 -49.8-122.9 107.4 -5.8 1.7 19.6 68 680 A N T 3 S- 0 0 40 32,-3.7 34,-0.1 -2,-0.5 -2,-0.0 -0.443 124.2 -21.4 60.6-117.6 -6.5 -0.3 16.4 69 681 A N T 3 S+ 0 0 149 -2,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.351 118.1 96.9-104.8 8.8 -6.2 2.4 13.7 70 682 A E E < S-H 67 0A 107 -3,-2.4 -3,-2.4 2,-0.0 2,-0.6 -0.857 71.0-133.9-105.0 124.8 -6.7 5.4 15.9 71 683 A P E +H 66 0A 37 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.639 27.2 176.5 -73.8 115.8 -3.8 7.4 17.3 72 684 A M E + 0 0 11 -7,-3.0 2,-0.3 -2,-0.6 -6,-0.2 0.806 63.6 16.4 -91.4 -34.0 -4.7 7.9 21.0 73 685 A M E -H 65 0A 2 -8,-1.2 -8,-2.4 18,-0.0 2,-0.4 -0.995 64.1-151.7-145.7 135.7 -1.6 9.8 22.2 74 686 A Y E -H 64 0A 36 -2,-0.3 310,-2.1 -10,-0.2 2,-0.4 -0.909 10.5-174.7-110.4 133.3 1.3 11.6 20.5 75 687 A T E -H 63 0A 2 -12,-3.0 -12,-2.6 -2,-0.4 2,-0.4 -0.992 6.6-178.2-127.9 130.1 4.8 11.9 21.9 76 688 A Y E +H 62 0A 47 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.972 7.2 174.7-131.5 144.1 7.5 14.0 20.2 77 689 A D E -H 61 0A 0 -16,-2.0 -16,-2.7 -2,-0.4 2,-0.4 -0.993 21.7-137.8-147.4 139.7 11.1 14.6 20.9 78 690 A E - 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