==== 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 HYDROLASE 12-OCT-06 2J7M . COMPND 2 MOLECULE: HYALURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR E.FICKO-BLEAN,A.B.BORASTON . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 60.8 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 . 54 37.8 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 . 1 0.7 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-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 . 14 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 1 0 0 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 625 A N 0 0 165 0, 0.0 141,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 9.7 65.4 8.0 17.4 2 626 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 139,-0.3 -0.247 360.0-133.8 -55.3 136.8 64.5 10.1 14.3 3 627 A R - 0 0 184 137,-0.1 50,-1.6 1,-0.0 2,-0.7 -0.770 10.8-130.9 -90.1 132.3 63.9 13.8 15.1 4 628 A T E -A 52 0A 18 -2,-0.4 48,-0.2 48,-0.2 3,-0.1 -0.794 20.3-174.6 -82.7 112.8 60.9 15.4 13.6 5 629 A V E - 0 0 78 46,-2.9 2,-0.3 -2,-0.7 -1,-0.2 0.893 69.3 -21.5 -71.0 -47.3 62.0 18.7 12.0 6 630 A K E -A 51 0A 110 45,-1.2 45,-3.2 -3,-0.1 2,-0.4 -0.978 51.8-136.7-163.0 158.0 58.4 19.6 11.3 7 631 A I E -A 50 0A 11 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.969 20.3-173.1-114.8 128.4 54.9 18.4 10.8 8 632 A T E -A 49 0A 61 41,-2.5 41,-3.5 -2,-0.4 2,-0.3 -0.859 6.9-169.2-115.1 159.0 52.7 19.7 8.0 9 633 A A E -A 48 0A 28 -2,-0.3 39,-0.2 39,-0.3 3,-0.1 -0.893 40.9-105.5-141.9 164.3 49.0 18.9 7.5 10 634 A S S S- 0 0 27 37,-1.9 2,-0.3 -2,-0.3 38,-0.1 0.774 103.3 -25.7 -57.9 -31.2 46.2 19.2 5.0 11 635 A S - 0 0 20 36,-0.4 2,-0.3 31,-0.1 -1,-0.2 -0.942 63.7-150.8-173.6 166.5 44.9 22.0 7.4 12 636 A E - 0 0 83 -2,-0.3 2,-0.7 23,-0.2 23,-0.2 -0.987 18.8-118.7-154.5 151.3 45.0 23.1 11.0 13 637 A E B +F 19 0B 0 21,-2.1 6,-3.5 6,-0.9 21,-0.2 -0.832 44.9 142.1 -95.9 115.1 42.9 24.9 13.6 14 638 A T S S+ 0 0 85 -2,-0.7 -1,-0.1 4,-0.2 4,-0.1 0.253 71.3 54.4-124.7 9.5 44.3 28.1 15.1 15 639 A S S S+ 0 0 97 4,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.842 109.5 35.4-108.7 -50.2 41.1 30.2 15.2 16 640 A G S S- 0 0 42 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.730 141.5 -19.3 -76.8 -23.0 38.4 28.3 17.1 17 641 A E S S- 0 0 56 17,-0.1 2,-0.9 21,-0.0 -1,-0.3 -0.916 82.5 -87.3-166.6 170.6 41.1 26.9 19.4 18 642 A N + 0 0 109 -2,-0.3 14,-0.3 -3,-0.1 -4,-0.2 -0.803 65.1 135.5 -95.6 100.3 44.9 26.5 19.2 19 643 A A B +F 13 0B 0 -6,-3.5 15,-2.0 -2,-0.9 -6,-0.9 -0.362 24.5 171.0-139.3 56.3 45.6 23.1 17.5 20 644 A P > - 0 0 16 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.322 47.9-106.9 -71.3 160.8 48.3 23.6 14.9 21 645 A A G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 12,-0.2 0.804 115.8 65.7 -54.7 -36.2 49.9 20.6 13.2 22 646 A S G > S+ 0 0 61 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.692 83.3 74.2 -63.6 -20.6 53.2 21.1 15.2 23 647 A F G X S+ 0 0 53 -3,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.703 89.9 61.1 -63.5 -19.3 51.3 20.2 18.5 24 648 A A G < S+ 0 0 0 -3,-1.7 115,-2.5 -4,-0.3 -1,-0.3 0.365 88.9 73.6 -85.3 2.1 51.3 16.6 17.2 25 649 A S G < S+ 0 0 48 -3,-2.0 2,-0.3 113,-0.2 -1,-0.2 0.136 92.3 58.0-107.1 20.9 55.2 16.6 17.2 26 650 A D S < S- 0 0 71 -3,-0.6 113,-0.1 111,-0.4 5,-0.1 -0.892 82.8-117.7-136.1 172.0 55.6 16.4 21.0 27 651 A G + 0 0 50 -2,-0.3 2,-0.8 111,-0.1 111,-0.1 0.250 66.0 126.3 -98.8 12.7 54.5 14.0 23.7 28 652 A D > - 0 0 79 -5,-0.2 3,-1.4 1,-0.2 -2,-0.2 -0.649 47.0-159.8 -66.7 107.3 52.3 16.3 25.7 29 653 A M T 3 S+ 0 0 49 -2,-0.8 38,-0.5 1,-0.2 -1,-0.2 0.502 85.6 63.6 -69.1 -5.4 49.1 14.1 25.8 30 654 A N T 3 S+ 0 0 136 36,-0.1 2,-0.3 107,-0.1 -1,-0.2 0.399 95.1 63.8-107.5 3.1 47.1 17.2 26.6 31 655 A T < + 0 0 37 -3,-1.4 2,-0.3 -8,-0.2 -5,-0.1 -0.932 64.0 171.4-120.7 153.6 47.9 19.1 23.3 32 656 A F - 0 0 22 -2,-0.3 2,-0.4 -14,-0.3 105,-0.3 -0.981 34.5-110.9-151.9 158.9 46.8 18.1 19.8 33 657 A W E -G 136 0C 0 103,-2.5 103,-1.6 -2,-0.3 2,-0.4 -0.776 31.4-168.2 -83.9 139.1 46.5 19.0 16.2 34 658 A H E -G 135 0C 5 -15,-2.0 -21,-2.1 -2,-0.4 101,-0.2 -1.000 24.3-121.2-125.7 130.3 43.0 19.5 14.8 35 659 A S - 0 0 0 99,-2.6 2,-0.6 -2,-0.4 -23,-0.2 -0.234 56.2 -76.3 -49.3 156.6 42.2 19.8 11.2 36 660 A K + 0 0 49 1,-0.2 6,-2.7 -24,-0.1 -1,-0.1 -0.527 61.3 159.8 -72.5 113.6 40.5 23.2 10.5 37 661 A W + 0 0 100 -2,-0.6 4,-0.3 4,-0.2 -1,-0.2 0.642 46.2 90.8-103.4 -22.8 36.9 23.0 11.7 38 662 A S S S- 0 0 15 2,-0.2 4,-0.1 1,-0.1 -24,-0.0 -0.401 95.4 -45.9 -78.0 152.8 36.2 26.8 12.0 39 663 A S S S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.415 137.0 36.1 -65.5 131.1 34.7 28.6 8.9 40 664 A P S S- 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.365 97.0-166.7 -79.7 120.1 36.0 28.1 6.3 41 665 A A - 0 0 40 -4,-0.3 2,-0.6 1,-0.0 -4,-0.2 -0.303 20.2-142.6 -69.0 151.2 36.5 24.4 7.4 42 666 A H + 0 0 66 -6,-2.7 -31,-0.1 90,-0.1 -1,-0.0 -0.975 23.0 177.2-107.9 110.2 38.7 21.9 5.7 43 667 A E + 0 0 103 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.164 42.5 120.4-106.5 21.9 36.8 18.7 6.0 44 668 A G S S- 0 0 31 1,-0.4 -1,-0.3 -34,-0.0 2,-0.2 -0.458 74.3 -45.0 125.5 168.0 39.1 16.4 4.0 45 669 A P S S- 0 0 107 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.570 70.3-158.4 -73.3 153.5 40.9 14.7 2.8 46 670 A H E + B 0 119A 4 73,-0.6 73,-2.9 -3,-0.2 2,-0.3 -0.797 20.6 152.0-104.0 145.1 43.1 14.8 5.9 47 671 A H E - B 0 118A 38 -2,-0.3 -37,-1.9 71,-0.2 -36,-0.4 -0.990 26.8-148.7-162.0 169.1 46.7 14.0 6.3 48 672 A L E -AB 9 117A 1 69,-2.0 69,-3.3 -2,-0.3 2,-0.5 -0.998 9.0-161.0-144.2 134.4 49.9 14.8 8.2 49 673 A T E -AB 8 116A 14 -41,-3.5 -41,-2.5 -2,-0.4 2,-0.5 -0.979 4.0-158.6-121.8 120.7 53.5 14.7 7.0 50 674 A L E -AB 7 115A 1 65,-2.6 65,-2.1 -2,-0.5 2,-0.6 -0.869 7.6-152.4 -92.6 127.0 56.5 14.4 9.4 51 675 A E E -AB 6 114A 50 -45,-3.2 -46,-2.9 -2,-0.5 -45,-1.2 -0.925 15.0-151.0 -94.8 117.3 59.8 15.6 8.0 52 676 A L E -A 4 0A 0 61,-3.3 -48,-0.2 -2,-0.6 61,-0.0 -0.441 22.0-117.1 -81.7 161.1 62.7 13.8 9.7 53 677 A D E S- 0 0 68 -50,-1.6 2,-0.3 -2,-0.1 -49,-0.1 0.640 91.6 -5.0 -74.8 -14.5 66.2 15.4 10.2 54 678 A N E S- 0 0 93 -51,-0.2 2,-0.6 58,-0.1 -2,-0.1 -0.910 93.7 -66.4-158.1-179.3 67.8 12.7 8.0 55 679 A V E + 0 0 64 -2,-0.3 2,-0.3 56,-0.1 58,-0.2 -0.764 59.2 178.4 -79.3 122.2 67.1 9.4 6.1 56 680 A Y E - B 0 112A 48 56,-2.8 56,-2.9 -2,-0.6 2,-0.7 -0.905 36.2-118.1-123.0 154.6 66.3 6.7 8.7 57 681 A E E - B 0 111A 122 -2,-0.3 2,-0.3 54,-0.2 54,-0.3 -0.847 45.3-177.3 -86.0 115.5 65.3 3.1 8.5 58 682 A I E + B 0 110A 0 52,-3.2 52,-1.9 -2,-0.7 85,-0.3 -0.899 30.0 166.4-123.4 147.7 61.8 3.0 10.0 59 683 A N E + 0 0 56 83,-2.3 48,-2.2 -2,-0.3 2,-0.3 0.303 64.1 51.4-138.2 5.0 59.4 0.2 10.8 60 684 A K E -CB 142 106A 63 82,-1.8 82,-2.8 46,-0.2 2,-0.4 -0.990 48.7-163.0-156.7 136.6 56.8 1.9 13.1 61 685 A V E -CB 141 105A 1 44,-2.7 44,-2.7 -2,-0.3 2,-0.5 -0.988 16.3-152.7-112.7 125.7 54.5 4.8 13.5 62 686 A K E -CB 140 104A 45 78,-2.6 78,-2.1 -2,-0.4 2,-0.5 -0.863 10.5-169.2 -91.5 131.7 53.0 5.7 16.9 63 687 A Y E -CB 139 103A 0 40,-3.0 40,-4.1 -2,-0.5 76,-0.2 -0.976 5.7-169.7-123.1 116.0 49.6 7.5 17.0 64 688 A A E -C 138 0A 0 74,-3.0 73,-2.0 -2,-0.5 74,-1.7 -0.933 22.2-137.8 -99.4 114.3 48.3 9.0 20.2 65 689 A P - 0 0 0 0, 0.0 71,-0.2 0, 0.0 5,-0.1 -0.314 35.1 -81.9 -64.0 156.2 44.7 10.1 19.8 66 690 A R - 0 0 23 69,-0.1 -36,-0.1 1,-0.1 -34,-0.1 -0.372 42.9-146.5 -48.6 135.6 43.4 13.3 21.2 67 691 A Q S S+ 0 0 83 -38,-0.5 -1,-0.1 1,-0.1 33,-0.1 0.647 84.8 44.6 -91.5 -17.6 42.7 12.6 24.8 68 692 A D S S+ 0 0 112 1,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.497 116.4 26.5-110.2 -8.4 39.6 14.8 25.6 69 693 A S - 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