==== 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 09-AUG-06 2J1A . COMPND 2 MOLECULE: HYALURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR E.FICKO-BLEAN,A.B.BORASTON . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 61.0 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 38.3 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 . 15 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 0 1 0 0 1 0 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 0 167 0, 0.0 2,-0.3 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 -49.3 6.7 25.7 13.4 2 626 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 138,-0.2 -0.490 360.0-157.2 -56.9 121.0 3.9 25.3 10.8 3 627 A R - 0 0 144 -2,-0.3 50,-2.0 136,-0.1 2,-0.4 -0.943 10.6-137.7-112.2 125.6 1.6 28.1 11.9 4 628 A T E +A 52 0A 27 -2,-0.5 48,-0.3 48,-0.2 3,-0.1 -0.674 24.1 173.4 -77.7 121.9 -2.2 28.1 11.1 5 629 A V E + 0 0 63 46,-3.2 2,-0.3 -2,-0.4 47,-0.2 0.636 68.9 15.5-100.0 -23.1 -3.3 31.6 10.1 6 630 A K E -A 51 0A 120 45,-1.8 45,-3.4 2,-0.0 2,-0.4 -0.990 58.8-163.9-151.1 143.7 -6.8 30.6 9.0 7 631 A I E -A 50 0A 18 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.989 9.8-178.1-128.3 135.5 -9.1 27.6 9.5 8 632 A T E -A 49 0A 62 41,-2.4 41,-2.8 -2,-0.4 2,-0.3 -0.888 6.5-165.8-127.1 158.7 -12.3 27.0 7.4 9 633 A A E -A 48 0A 29 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.959 38.4-110.6-141.5 161.5 -14.8 24.2 7.7 10 634 A S S S- 0 0 29 37,-2.1 2,-0.3 -2,-0.3 38,-0.1 0.845 102.1 -25.1 -53.6 -38.6 -17.7 22.5 5.9 11 635 A S - 0 0 18 36,-0.4 2,-0.3 31,-0.1 -1,-0.2 -0.950 62.9-153.8-164.7 169.6 -19.9 24.0 8.6 12 636 A E - 0 0 82 -2,-0.3 2,-0.6 23,-0.2 23,-0.2 -0.986 18.9-120.5-155.4 157.1 -19.8 25.3 12.1 13 637 A E B +F 19 0B 0 21,-1.7 6,-2.9 6,-1.1 21,-0.2 -0.870 43.0 144.0-103.3 125.4 -22.1 25.8 15.1 14 638 A T + 0 0 84 -2,-0.6 -1,-0.1 4,-0.2 4,-0.1 0.310 69.0 54.0-137.9 6.6 -22.6 29.3 16.5 15 639 A S S S+ 0 0 101 4,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.829 110.4 36.6-106.5 -58.8 -26.3 29.2 17.5 16 640 A G S S- 0 0 43 1,-0.2 2,-0.3 3,-0.0 -3,-0.0 0.767 141.0 -17.2 -67.8 -24.5 -26.9 26.2 19.8 17 641 A E S S- 0 0 64 21,-0.0 2,-1.0 0, 0.0 -1,-0.2 -0.927 80.9 -90.3-163.7 172.0 -23.5 26.8 21.3 18 642 A N + 0 0 106 -2,-0.3 14,-0.3 1,-0.1 -4,-0.2 -0.788 64.8 138.3 -95.9 93.9 -20.3 28.7 20.4 19 643 A A B +F 13 0B 0 -6,-2.9 15,-2.3 -2,-1.0 -6,-1.1 -0.329 22.4 166.9-133.9 53.8 -18.3 26.1 18.4 20 644 A P > - 0 0 13 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.222 51.2-106.7 -68.3 162.8 -16.8 27.9 15.4 21 645 A A G > S+ 0 0 2 1,-0.3 3,-2.5 2,-0.2 4,-0.2 0.840 117.3 68.3 -54.4 -35.1 -14.0 26.3 13.2 22 646 A S G > S+ 0 0 59 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.757 85.2 70.8 -60.6 -24.8 -11.5 28.8 14.8 23 647 A F G < S+ 0 0 47 -3,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.663 89.3 61.1 -67.4 -15.9 -12.0 26.9 18.1 24 648 A A G < S+ 0 0 0 -3,-2.5 114,-2.6 -4,-0.2 -1,-0.3 0.475 110.4 41.4 -80.5 -3.2 -10.0 24.0 16.5 25 649 A S S < S+ 0 0 50 -3,-1.8 -1,-0.2 112,-0.2 -2,-0.2 0.072 86.2 93.4-130.4 16.5 -7.0 26.3 16.2 26 650 A D S S- 0 0 65 -3,-0.5 -3,-0.1 110,-0.3 -2,-0.1 0.230 88.8-120.2-104.6 12.7 -6.9 28.3 19.5 27 651 A G S S+ 0 0 70 1,-0.2 2,-0.6 111,-0.1 110,-0.1 0.520 76.9 119.2 62.9 9.1 -4.5 26.0 21.5 28 652 A D > - 0 0 67 -5,-0.2 3,-1.4 108,-0.2 -2,-0.2 -0.903 51.9-160.9-113.1 114.5 -7.3 25.4 24.2 29 653 A M T 3 S+ 0 0 61 -2,-0.6 38,-0.4 1,-0.2 -1,-0.1 0.644 89.9 65.0 -66.9 -14.4 -8.5 21.8 24.8 30 654 A N T 3 S+ 0 0 141 36,-0.1 2,-0.4 37,-0.1 -1,-0.2 0.415 94.2 67.5 -87.9 -3.1 -11.7 23.2 26.4 31 655 A T < - 0 0 23 -3,-1.4 2,-0.3 -8,-0.2 -5,-0.1 -0.964 65.9-177.4-118.9 136.7 -12.9 24.8 23.2 32 656 A F - 0 0 25 -2,-0.4 2,-0.4 -14,-0.3 104,-0.3 -0.955 27.6-124.4-133.6 149.9 -14.0 22.7 20.2 33 657 A W E -G 135 0C 1 102,-2.6 102,-1.7 -2,-0.3 2,-0.4 -0.731 31.3-168.5 -77.7 141.8 -15.2 23.2 16.6 34 658 A H E -G 134 0C 3 -15,-2.3 -21,-1.7 -2,-0.4 100,-0.2 -0.998 24.7-118.1-132.9 132.8 -18.5 21.5 16.0 35 659 A S - 0 0 0 98,-2.7 2,-0.4 -2,-0.4 -23,-0.2 -0.271 58.6 -77.0 -47.5 152.4 -20.2 20.9 12.6 36 660 A K + 0 0 55 1,-0.2 6,-2.9 -24,-0.1 -1,-0.1 -0.483 61.6 162.0 -67.0 118.6 -23.5 22.8 12.5 37 661 A W + 0 0 99 -2,-0.4 4,-0.3 4,-0.2 -1,-0.2 0.626 43.4 96.7-108.2 -23.5 -26.0 20.7 14.5 38 662 A S S S- 0 0 14 2,-0.2 4,-0.1 1,-0.1 -24,-0.0 -0.372 95.2 -51.1 -67.0 144.8 -28.7 23.3 15.2 39 663 A S S S+ 0 0 119 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.381 136.7 41.8 -64.1 132.1 -31.6 23.1 12.7 40 664 A P S S- 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.318 96.1-161.5 -81.4 118.1 -30.9 23.1 9.8 41 665 A A - 0 0 41 -4,-0.3 2,-0.7 1,-0.1 -4,-0.2 -0.290 16.9-133.4 -65.4 144.5 -28.1 20.7 10.7 42 666 A H - 0 0 68 -6,-2.9 -1,-0.1 1,-0.1 -31,-0.1 -0.918 23.4-175.8 -97.5 112.0 -25.2 20.2 8.3 43 667 A E - 0 0 115 -2,-0.7 3,-0.2 1,-0.4 -1,-0.1 0.336 40.7-167.0 -98.7 10.6 -24.8 16.4 8.2 44 668 A G S S- 0 0 28 1,-0.4 -1,-0.4 -34,-0.1 2,-0.1 -0.576 71.3-123.1 117.7 175.3 -21.8 16.3 6.0 45 669 A P - 0 0 104 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.469 67.6-156.8 -69.9 140.1 -19.5 15.7 4.3 46 670 A H + 0 0 5 73,-0.4 73,-2.7 -3,-0.2 2,-0.3 -0.683 21.4 157.6 -90.9 140.5 -17.5 17.2 7.1 47 671 A H E - B 0 118A 31 -2,-0.3 -37,-2.1 71,-0.2 2,-0.4 -0.992 28.2-153.6-156.2 162.8 -14.1 18.8 6.7 48 672 A L E -AB 9 117A 0 69,-1.9 69,-3.1 -2,-0.3 2,-0.5 -1.000 13.6-163.2-134.2 131.6 -11.6 21.2 8.3 49 673 A T E -AB 8 116A 12 -41,-2.8 -41,-2.4 -2,-0.4 2,-0.5 -0.972 4.1-156.4-123.0 122.1 -9.0 23.0 6.2 50 674 A L E -AB 7 115A 2 65,-2.8 65,-2.4 -2,-0.5 2,-0.6 -0.860 2.9-156.1 -97.2 123.0 -6.0 24.7 7.8 51 675 A E E -AB 6 114A 57 -45,-3.4 -46,-3.2 -2,-0.5 -45,-1.8 -0.917 16.1-153.3 -95.8 117.8 -4.2 27.5 5.9 52 676 A L E -A 4 0A 0 61,-3.3 -48,-0.2 -2,-0.6 3,-0.0 -0.485 23.8-116.5 -87.4 161.7 -0.6 27.8 7.0 53 677 A D E S- 0 0 67 -50,-2.0 2,-0.3 -2,-0.2 -49,-0.1 0.534 93.3 -3.2 -79.3 -2.3 1.4 31.1 6.9 54 678 A N E S- 0 0 99 -51,-0.2 2,-0.5 59,-0.2 -2,-0.2 -0.945 94.1 -69.4-163.7 176.2 3.8 29.6 4.4 55 679 A V E - 0 0 64 -2,-0.3 2,-0.3 56,-0.1 58,-0.2 -0.762 56.9-177.3 -78.8 129.0 4.7 26.3 2.6 56 680 A Y E - B 0 112A 38 56,-2.6 56,-2.2 -2,-0.5 2,-0.7 -0.963 33.4-119.7-125.3 147.2 6.0 23.8 5.1 57 681 A E E - B 0 111A 114 -2,-0.3 2,-0.3 54,-0.2 54,-0.3 -0.778 45.6-175.8 -80.4 120.8 7.3 20.4 4.9 58 682 A I E + B 0 110A 0 52,-3.1 52,-1.7 -2,-0.7 84,-0.3 -0.912 30.8 167.3-125.1 148.2 4.9 18.4 7.0 59 683 A N E + 0 0 49 82,-2.4 48,-2.1 -2,-0.3 2,-0.3 0.324 65.0 45.5-137.4 7.0 4.6 14.8 8.2 60 684 A K E -CB 141 106A 58 81,-1.5 81,-2.3 46,-0.2 2,-0.4 -0.988 50.2-160.4-155.3 140.7 2.0 14.7 11.0 61 685 A V E -CB 140 105A 2 44,-2.4 44,-2.8 -2,-0.3 2,-0.5 -0.993 18.0-147.4-117.5 134.2 -1.5 16.0 11.8 62 686 A K E -CB 139 104A 46 77,-2.9 77,-1.4 -2,-0.4 2,-0.5 -0.871 13.3-172.2 -99.3 127.3 -2.5 16.1 15.5 63 687 A Y E -CB 138 103A 1 40,-3.1 40,-3.2 -2,-0.5 75,-0.2 -0.959 0.5-172.2-121.6 107.8 -6.2 15.5 16.0 64 688 A A E -C 137 0A 0 73,-2.9 72,-2.5 -2,-0.5 73,-1.4 -0.894 19.2-138.7 -99.6 113.7 -7.4 16.1 19.6 65 689 A P - 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