==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/IMMUNE SYSTEM 27-MAY-08 3D9A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.E.DESANTIS,M.LI,A.SHANMUGANATHAN,M.ACCHIONE,R.WALTER,A.WLO . 552 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 42 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 1 2 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 3 8 2 4 9 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 5 1 1 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 1 601 C K 0 0 68 0, 0.0 39,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.3 -7.1 13.4 7.3 2 602 C V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.942 360.0-149.7-104.9 112.6 -4.4 14.2 4.8 3 603 C F - 0 0 15 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.489 12.1-120.7 -75.7 150.7 -2.1 17.0 6.0 4 604 C G > - 0 0 39 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.539 34.4-110.3 -73.9 157.0 -0.3 19.5 3.9 5 605 C R H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.936 116.8 39.4 -57.8 -53.9 3.4 19.5 4.5 6 606 C a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 113.3 56.9 -69.9 -33.0 3.8 22.8 6.3 7 607 C E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.919 110.7 44.3 -58.1 -45.2 0.5 22.2 8.2 8 608 C L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.903 109.6 55.0 -69.4 -41.6 2.0 18.9 9.5 9 609 C A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 110.4 46.7 -55.6 -45.8 5.3 20.6 10.3 10 610 C A H X S+ 0 0 43 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 113.3 48.1 -63.0 -44.0 3.5 23.2 12.5 11 611 C A H X S+ 0 0 21 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.920 111.5 50.1 -64.3 -43.5 1.4 20.5 14.2 12 612 C M H <>S+ 0 0 1 -4,-3.1 5,-2.4 2,-0.2 6,-0.3 0.892 109.5 51.5 -64.3 -35.9 4.5 18.4 14.9 13 613 C K H ><5S+ 0 0 86 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.2 0.930 109.5 49.4 -65.6 -43.9 6.3 21.4 16.3 14 614 C R H 3<5S+ 0 0 175 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.8 56.6 -61.1 -32.0 3.3 22.1 18.7 15 615 C H T 3<5S- 0 0 11 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.214 122.4-107.0 -88.3 17.5 3.5 18.4 19.7 16 616 C G T < 5S+ 0 0 1 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.740 78.9 128.8 76.2 26.5 7.1 18.8 20.8 17 617 C L > < + 0 0 0 -5,-2.4 3,-1.9 2,-0.1 2,-0.5 0.749 36.7 102.9 -89.9 -21.4 8.9 16.9 18.0 18 618 C D T 3 S- 0 0 66 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.458 106.1 -7.6 -64.2 111.7 11.5 19.6 17.1 19 619 C N T > S+ 0 0 77 4,-1.7 3,-1.1 -2,-0.5 2,-0.5 0.732 85.4 165.0 73.1 26.5 14.7 18.4 18.6 20 620 C Y B X S-B 23 0B 0 -3,-1.9 3,-2.1 3,-0.9 -1,-0.3 -0.646 81.4 -14.5 -73.2 119.5 13.1 15.5 20.6 21 621 C R T 3 S- 0 0 39 201,-2.9 -1,-0.3 -2,-0.5 202,-0.1 0.821 132.2 -54.3 49.5 38.6 16.1 13.3 21.6 22 622 C G T < S+ 0 0 58 -3,-1.1 2,-0.7 200,-0.3 -1,-0.3 0.359 105.1 128.9 87.7 -5.3 18.3 15.2 19.1 23 623 C Y B < -B 20 0B 53 -3,-2.1 -4,-1.7 -6,-0.1 -3,-0.9 -0.747 54.5-132.6 -92.5 118.5 16.1 14.6 16.0 24 624 C S >> - 0 0 47 -2,-0.7 3,-1.6 -6,-0.2 4,-0.6 -0.216 25.5-105.4 -65.8 157.7 15.2 17.8 14.1 25 625 C L H >> S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.823 115.5 64.1 -52.2 -42.2 11.7 18.5 13.0 26 626 C G H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.794 92.0 64.7 -58.2 -28.7 12.4 17.6 9.4 27 627 C N H <> S+ 0 0 18 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.890 105.5 43.8 -56.7 -43.6 13.1 14.0 10.3 28 628 C W H S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 6,-1.4 0.899 110.0 54.3 -63.7 -38.7 5.5 10.9 7.7 33 633 C K H X5S+ 0 0 64 -4,-2.5 4,-1.5 4,-0.2 -2,-0.2 0.955 116.4 35.5 -57.5 -53.2 5.9 11.7 4.0 34 634 C F H <5S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.701 120.4 47.9 -84.0 -17.2 7.4 8.4 3.1 35 635 C E H <5S- 0 0 43 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.895 139.0 -9.2 -81.5 -44.6 5.4 6.3 5.5 36 636 C S H ><5S- 0 0 14 -4,-2.5 3,-0.9 19,-0.4 -3,-0.2 0.348 83.6-111.9-137.9 1.8 1.9 7.6 4.8 37 637 C N T 3< -CD 43 58C 19 5,-2.5 5,-2.0 -2,-0.5 3,-0.4 -0.909 30.3 -24.6-121.4 131.3 -1.5 2.3 11.5 54 654 C G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 -13,-0.2 -0.147 97.8 -26.0 84.7-168.0 -1.7 6.0 10.8 55 655 C I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.747 141.0 35.0 -63.0 -28.2 0.5 8.8 9.8 56 656 C L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.236 105.4-125.3-110.2 13.4 3.7 7.1 11.0 57 657 C Q T < 5 - 0 0 22 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.892 35.3-168.9 49.2 52.7 2.6 3.5 10.1 58 658 C I E < -D 53 0C 2 -5,-2.0 -5,-2.5 -6,-0.1 2,-0.3 -0.543 18.2-120.7 -80.9 131.8 3.2 2.2 13.6 59 659 C N E >>> -D 52 0C 27 -2,-0.3 4,-2.6 -7,-0.2 3,-0.7 -0.528 6.3-144.6 -89.8 139.7 3.0 -1.6 13.8 60 660 C S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 14,-0.2 0.459 93.4 67.2 -80.9 -4.1 0.6 -3.7 15.8 61 661 C R T 345S+ 0 0 65 11,-0.1 12,-1.5 -10,-0.1 -1,-0.2 0.816 122.4 11.2 -77.5 -31.9 3.0 -6.6 16.6 62 662 C W T <45S+ 0 0 80 -3,-0.7 13,-2.9 10,-0.2 -2,-0.2 0.803 132.0 31.5-108.8 -46.5 5.1 -4.3 18.7 63 663 C W T <5S+ 0 0 17 -4,-2.6 13,-2.2 11,-0.3 15,-0.3 0.717 110.9 19.6-106.8 -27.4 3.6 -1.0 19.5 64 664 C c < - 0 0 0 -5,-0.7 2,-0.5 11,-0.1 10,-0.4 -0.955 67.3-116.2-143.8 159.0 -0.3 -1.1 19.8 65 665 C N B +e 79 0D 75 13,-2.6 15,-1.9 -2,-0.3 16,-0.3 -0.901 32.5 160.6-103.0 119.6 -3.0 -3.7 20.3 66 666 C D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.274 54.2-123.0-108.5 3.2 -5.6 -4.3 17.6 67 667 C G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.358 97.3 74.4 78.5 -7.4 -6.6 -7.7 19.1 68 668 C R + 0 0 113 2,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.376 68.9 97.3-119.8 6.8 -5.8 -9.7 16.0 69 669 C T > - 0 0 12 -9,-0.2 3,-1.2 -18,-0.0 -2,-0.1 -0.850 65.8-137.6-108.7 116.0 -2.0 -9.7 15.9 70 670 C P T 3 S+ 0 0 93 0, 0.0 -21,-0.2 0, 0.0 -20,-0.1 -0.444 89.1 24.1 -68.9 144.6 -0.1 -12.7 17.3 71 671 C G T 3 S+ 0 0 44 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.463 83.9 170.6 83.0 5.7 2.9 -11.8 19.4 72 672 C S < + 0 0 40 -3,-1.2 -10,-0.2 1,-0.1 -1,-0.2 -0.235 20.0 176.2 -63.5 125.0 1.6 -8.3 20.3 73 673 C R - 0 0 78 -12,-1.5 -11,-0.2 -9,-0.1 -1,-0.1 0.643 25.5-148.5 -96.9 -21.7 3.6 -6.5 23.0 74 674 C N > + 0 0 36 -10,-0.4 3,-1.7 -14,-0.2 -11,-0.3 0.937 23.5 177.1 49.1 53.9 1.6 -3.2 22.9 75 675 C L T 3 S+ 0 0 0 -13,-2.9 -12,-0.2 1,-0.3 302,-0.2 0.786 77.1 49.2 -60.7 -29.7 4.7 -1.2 23.9 76 676 C d T 3 S- 0 0 15 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.445 105.6-129.9 -88.3 -2.3 2.8 2.1 23.6 77 677 C N < + 0 0 69 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.922 67.1 111.6 56.8 50.8 -0.1 0.8 25.8 78 678 C I S S- 0 0 35 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.991 73.7-103.4-147.5 152.3 -2.8 1.9 23.4 79 679 C P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.571 35.7-123.4 -70.5 144.2 -5.4 0.4 21.0 80 680 C c G > S+ 0 0 1 -15,-1.9 3,-2.1 1,-0.3 -14,-0.1 0.823 107.6 72.1 -62.5 -27.8 -4.2 0.8 17.4 81 681 C S G > S+ 0 0 87 -16,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.801 85.6 65.9 -55.7 -30.0 -7.5 2.7 16.6 82 682 C A G X S+ 0 0 35 -3,-1.6 3,-0.7 1,-0.3 8,-0.3 0.747 93.0 61.6 -61.8 -24.8 -6.0 5.6 18.6 83 683 C L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.3 -1,-0.3 0.405 93.7 65.3 -81.8 -0.2 -3.4 5.9 15.9 84 684 C L G < S+ 0 0 54 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.1 0.264 75.6 116.3-108.3 13.2 -6.0 6.7 13.2 85 685 C S S < S- 0 0 54 -3,-0.7 6,-0.1 2,-0.3 -3,-0.0 -0.362 72.9-126.9 -79.4 156.6 -7.3 10.0 14.4 86 686 C S S S+ 0 0 69 -2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.689 101.3 80.5 -66.7 -20.9 -7.2 13.5 12.7 87 687 C D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.1 4,-0.3 -0.846 73.7-158.5 -85.2 113.9 -5.6 14.4 16.1 88 688 C I > + 0 0 8 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.436 61.9 106.8 -78.3 3.4 -1.9 13.3 15.9 89 689 C T H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.874 80.5 42.2 -48.8 -55.4 -1.5 13.2 19.8 90 690 C A H > S+ 0 0 24 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.895 114.4 50.9 -66.1 -39.5 -1.5 9.5 20.2 91 691 C S H > S+ 0 0 6 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.914 112.7 46.8 -61.2 -42.7 0.8 8.9 17.2 92 692 C V H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.932 110.7 51.4 -66.5 -45.7 3.3 11.5 18.4 93 693 C N H X S+ 0 0 25 -4,-2.8 4,-1.6 -5,-0.3 -2,-0.2 0.935 114.7 43.9 -58.2 -43.5 3.3 10.1 22.0 94 694 C d H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.944 110.2 54.5 -68.5 -43.6 3.9 6.6 20.6 95 695 C A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.873 105.8 54.0 -54.4 -40.6 6.6 7.8 18.1 96 696 C K H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.903 109.5 47.0 -63.8 -40.9 8.4 9.4 21.0 97 697 C K H >< S+ 0 0 4 -4,-1.6 3,-0.8 -5,-0.2 4,-0.3 0.941 111.1 52.6 -65.5 -43.2 8.5 6.1 22.9 98 698 C I H >< S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.2 6,-0.3 0.938 110.0 46.8 -54.4 -49.6 9.7 4.3 19.8 99 699 C V H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.650 98.3 71.8 -74.0 -12.6 12.6 6.7 19.2 100 700 C S T << S+ 0 0 0 -4,-0.8 -1,-0.3 -3,-0.8 2,-0.2 0.462 82.2 88.6 -82.2 -2.2 13.6 6.4 23.0 101 701 C D S X S- 0 0 1 -3,-1.7 3,-2.0 -4,-0.3 300,-0.1 -0.591 99.5-105.1 -80.9 160.7 14.8 2.9 22.3 102 702 C G T 3 S+ 0 0 43 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.738 117.8 66.7 -58.0 -26.7 18.4 2.5 21.1 103 703 C N T > S- 0 0 37 1,-0.2 3,-1.8 -5,-0.2 -1,-0.3 0.667 83.4-178.5 -71.6 -16.5 17.3 1.9 17.6 104 704 C G G X - 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