==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JAN-06 2CBJ . COMPND 2 MOLECULE: HYALURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR F.V.RAO,H.C.DORFMUELLER,F.VILLA,M.ALLWOOD,I.M.EGGLESTON, . 1170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 842 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 4.8 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 . 2 0.2 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 . 69 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 445 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.4 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 4 0 0 2 2 3 1 2 1 6 5 2 2 0 0 2 2 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 6 2 10 2 2 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 . 2 6 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 2 0 2 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 40 A Q 0 0 84 0, 0.0 19,-0.1 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 157.7 30.4 30.7 65.1 2 41 A V + 0 0 82 128,-0.1 2,-0.3 18,-0.1 129,-0.2 0.812 360.0 61.2 -9.1 -62.3 31.1 27.0 65.7 3 42 A L S S- 0 0 137 127,-0.1 16,-0.0 1,-0.1 0, 0.0 -0.605 91.1-118.3 -92.0 143.0 30.3 26.6 61.9 4 43 A V - 0 0 47 -2,-0.3 3,-0.1 125,-0.1 119,-0.1 -0.656 33.2-136.3 -75.4 120.3 32.3 28.2 59.1 5 44 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.151 38.8 -70.0 -64.1 166.7 30.0 30.5 57.1 6 45 A N - 0 0 76 417,-0.1 2,-0.4 4,-0.0 4,-0.0 -0.397 57.9-163.3 -47.5 127.9 29.9 30.7 53.3 7 46 A L - 0 0 12 -3,-0.1 112,-0.1 -2,-0.1 162,-0.1 -0.959 8.8-130.5-121.3 146.4 33.1 32.3 52.1 8 47 A N S S+ 0 0 0 -2,-0.4 2,-0.2 160,-0.2 162,-0.1 -0.955 89.3 25.1-144.6 126.7 34.0 33.8 48.7 9 48 A P S S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 398,-0.1 0.639 100.1-112.1 -71.7 170.8 36.4 33.1 47.2 10 49 A T - 0 0 44 -2,-0.2 404,-0.1 401,-0.1 -2,-0.1 -0.637 36.5-119.6 -72.1 115.7 37.1 29.6 48.6 11 50 A P - 0 0 10 0, 0.0 3,-0.3 0, 0.0 125,-0.1 -0.279 14.4-126.1 -60.4 139.0 40.4 29.9 50.7 12 51 A E S S+ 0 0 52 1,-0.3 2,-0.5 125,-0.1 124,-0.2 0.922 95.6 13.3 -52.2 -58.1 43.3 27.8 49.5 13 52 A N E S+A 135 0A 81 122,-2.4 122,-2.1 2,-0.0 2,-0.4 -0.977 74.3 164.1-125.5 113.9 43.9 26.1 52.8 14 53 A L E +A 134 0A 62 -2,-0.5 2,-0.4 -3,-0.3 120,-0.2 -0.999 6.5 176.3-127.5 131.4 41.4 26.4 55.6 15 54 A E E -A 133 0A 133 118,-1.7 118,-2.3 -2,-0.4 2,-0.5 -1.000 28.4-131.8-133.5 137.1 41.2 24.2 58.6 16 55 A V E +A 132 0A 73 -2,-0.4 116,-0.3 116,-0.2 3,-0.0 -0.756 27.9 174.0 -81.4 124.2 38.9 24.3 61.7 17 56 A V + 0 0 69 114,-2.5 2,-0.2 -2,-0.5 115,-0.2 0.392 56.7 1.5-115.3 -0.0 41.2 24.1 64.8 18 57 A G S S- 0 0 26 113,-1.0 113,-0.2 -16,-0.1 3,-0.1 -0.808 84.3 -75.1-163.0-158.7 38.7 24.6 67.6 19 58 A D - 0 0 136 -2,-0.2 2,-0.1 1,-0.2 80,-0.0 0.672 68.9-111.4 -97.1 -18.1 35.1 25.2 68.7 20 59 A G - 0 0 18 110,-0.1 2,-0.3 -19,-0.1 -1,-0.2 -0.177 29.0-133.9 101.7 159.1 34.7 28.9 67.8 21 60 A F E -G 129 0B 30 108,-2.4 108,-2.7 -2,-0.1 2,-0.7 -0.981 14.4-110.6-150.0 159.8 34.3 31.9 70.0 22 61 A K E -G 128 0B 126 -2,-0.3 106,-0.3 106,-0.2 2,-0.1 -0.839 33.3-130.4 -95.7 117.5 32.2 35.0 70.5 23 62 A I - 0 0 10 104,-3.7 4,-0.1 -2,-0.7 39,-0.0 -0.424 31.6-112.9 -62.1 138.3 34.0 38.2 69.8 24 63 A T - 0 0 50 2,-0.1 -1,-0.1 77,-0.1 38,-0.1 -0.254 24.4-103.5 -76.1 163.9 33.6 40.7 72.7 25 64 A S S S+ 0 0 103 27,-0.1 28,-3.0 1,-0.1 2,-0.3 0.797 110.5 23.6 -61.7 -34.5 31.7 44.1 72.4 26 65 A S E S-b 53 0A 33 26,-0.2 37,-0.5 28,-0.0 2,-0.3 -0.967 83.7-157.9-124.8 151.5 34.9 46.0 72.3 27 66 A I E -bc 54 63A 4 26,-2.1 28,-2.6 -2,-0.3 2,-0.5 -0.867 22.1-110.4-129.6 158.3 38.2 44.6 71.2 28 67 A N E - c 0 64A 7 35,-3.2 37,-3.2 -2,-0.3 2,-0.5 -0.756 34.1-158.6 -81.3 126.8 42.0 45.0 71.4 29 68 A L E - c 0 65A 17 -2,-0.5 2,-0.4 26,-0.4 37,-0.2 -0.953 10.9-177.4-113.7 126.9 43.4 46.1 68.1 30 69 A V E + c 0 66A 27 35,-3.0 37,-2.9 -2,-0.5 -2,-0.0 -0.985 61.4 24.7-124.7 134.2 47.1 45.5 67.3 31 70 A G S >> S+ 0 0 1 -2,-0.4 4,-2.3 35,-0.2 3,-1.2 0.207 71.5 131.8 109.0 -10.0 49.0 46.6 64.2 32 71 A E T 34 S+ 0 0 63 1,-0.3 8,-0.2 2,-0.2 3,-0.1 0.805 74.1 40.9 -40.0 -58.2 46.8 49.5 63.0 33 72 A E T 34 S+ 0 0 175 1,-0.2 -1,-0.3 7,-0.0 4,-0.1 0.699 122.7 39.9 -74.2 -21.5 49.5 52.2 62.4 34 73 A E T <4 S+ 0 0 102 -3,-1.2 -1,-0.2 33,-0.2 -2,-0.2 0.633 103.2 82.0-100.4 -21.2 52.0 49.8 60.8 35 74 A A S < S- 0 0 7 -4,-2.3 5,-0.1 1,-0.2 33,-0.1 -0.417 98.6 -59.5 -88.8 164.4 49.6 47.7 58.7 36 75 A D > - 0 0 29 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.070 41.5-141.0 -49.7 126.6 48.1 48.4 55.3 37 76 A E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 101.3 44.9 -55.9 -47.5 46.0 51.6 55.2 38 77 A N H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.4 51.9 -69.5 -37.8 43.3 50.2 53.0 39 78 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.947 110.3 48.8 -60.6 -49.6 43.1 47.0 55.0 40 79 A V H X S+ 0 0 8 -4,-2.6 4,-3.7 2,-0.2 -2,-0.2 0.862 110.6 50.2 -58.5 -43.1 42.7 48.9 58.3 41 80 A N H X S+ 0 0 75 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.946 111.5 47.1 -62.1 -48.8 39.9 51.2 56.9 42 81 A A H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.926 114.0 49.2 -58.4 -43.0 38.0 48.2 55.6 43 82 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.959 112.8 47.8 -58.4 -48.9 38.5 46.6 59.0 44 83 A R H X S+ 0 0 107 -4,-3.7 4,-3.0 1,-0.2 5,-0.2 0.921 109.5 51.9 -56.9 -46.9 37.3 49.9 60.7 45 84 A E H X S+ 0 0 125 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.895 110.5 49.0 -61.7 -40.1 34.2 50.1 58.5 46 85 A F H X S+ 0 0 25 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.837 111.9 48.7 -64.4 -36.4 33.3 46.5 59.4 47 86 A L H <>S+ 0 0 4 -4,-1.8 5,-2.4 2,-0.2 -2,-0.2 0.950 112.2 47.6 -69.8 -50.9 33.8 47.2 63.1 48 87 A T H ><5S+ 0 0 112 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.912 112.5 51.1 -51.3 -49.0 31.7 50.4 62.9 49 88 A A H 3<5S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.6 43.8 -63.0 -37.0 28.9 48.6 61.0 50 89 A N T 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.126 112.4-113.2-101.9 21.4 28.6 45.6 63.4 51 90 A N T < 5 + 0 0 137 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.859 64.2 149.4 50.2 44.2 28.7 47.7 66.5 52 91 A I < - 0 0 8 -5,-2.4 -26,-0.2 -6,-0.1 -1,-0.2 -0.950 34.6-149.6-107.5 111.7 32.1 46.3 67.7 53 92 A E E -b 26 0A 131 -28,-3.0 -26,-2.1 -2,-0.6 2,-0.5 -0.331 6.0-128.8 -79.3 159.9 33.9 49.0 69.6 54 93 A I E -b 27 0A 57 -28,-0.3 2,-0.3 -2,-0.1 -26,-0.2 -0.964 19.2-125.3-110.9 130.4 37.7 49.4 69.9 55 94 A N - 0 0 38 -28,-2.6 -26,-0.4 -2,-0.5 4,-0.0 -0.558 9.7-159.1 -66.4 127.2 39.5 49.7 73.2 56 95 A S S S+ 0 0 125 -2,-0.3 -1,-0.1 -28,-0.1 -28,-0.1 0.340 91.7 27.0 -84.4 7.3 41.6 52.8 73.5 57 96 A E S S- 0 0 187 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.659 97.7-127.4-131.5 -65.8 43.6 51.1 76.2 58 97 A N + 0 0 77 -31,-0.0 4,-0.2 -30,-0.0 -1,-0.2 -0.797 58.2 62.8 156.7 -99.3 43.7 47.2 76.2 59 98 A D > + 0 0 103 -2,-0.3 3,-3.0 1,-0.1 -31,-0.1 0.614 32.6 125.8 -47.4 -68.3 43.0 44.4 78.5 60 99 A P T 3 S- 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.505 99.9 -84.8 -26.6 62.7 39.7 43.5 80.0 61 100 A N T 3 S+ 0 0 146 1,-0.1 2,-0.2 -37,-0.0 -2,-0.1 0.909 84.0 160.8 30.6 52.7 40.1 40.0 78.5 62 101 A S < - 0 0 17 -3,-3.0 -35,-0.2 -4,-0.2 2,-0.1 -0.525 51.3 -81.6 -83.5 162.5 38.6 41.5 75.3 63 102 A T E -c 27 0A 4 -37,-0.5 -35,-3.2 -2,-0.2 2,-0.5 -0.447 46.4-139.5 -59.7 136.8 39.1 39.8 72.0 64 103 A T E -cd 28 102A 21 37,-2.3 39,-2.8 -37,-0.2 2,-0.5 -0.918 15.8-169.1-104.9 130.2 42.5 40.6 70.5 65 104 A L E -cd 29 103A 4 -37,-3.2 -35,-3.0 -2,-0.5 2,-0.5 -0.982 4.9-169.3-116.5 119.0 42.7 41.3 66.7 66 105 A I E -cd 30 104A 0 37,-3.1 39,-3.3 -2,-0.5 2,-0.4 -0.937 6.5-178.8-112.8 129.8 46.3 41.5 65.4 67 106 A I E + d 0 105A 1 -37,-2.9 2,-0.3 -2,-0.5 39,-0.2 -0.955 19.8 107.6-131.2 141.7 46.9 42.8 61.8 68 107 A G E - d 0 106A 0 37,-1.6 39,-2.6 -2,-0.4 2,-0.3 -0.979 53.6 -86.6 172.0 176.1 50.1 43.2 59.8 69 108 A E E > - d 0 107A 24 -2,-0.3 3,-1.2 37,-0.3 39,-0.2 -0.808 39.3-112.9-108.9 152.5 52.5 42.2 57.0 70 109 A V T 3 S+ 0 0 17 37,-2.1 4,-0.2 -2,-0.3 38,-0.1 0.813 115.0 59.4 -52.6 -33.3 55.3 39.6 57.2 71 110 A D T 3 S+ 0 0 127 37,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.803 86.5 91.7 -71.1 -30.8 57.9 42.4 56.8 72 111 A D S < S- 0 0 50 -3,-1.2 2,-1.4 1,-0.1 -37,-0.0 -0.359 82.7-123.2 -65.3 139.2 56.8 44.2 60.0 73 112 A D + 0 0 157 -2,-0.1 -1,-0.1 4,-0.0 -2,-0.1 -0.717 52.5 153.2 -83.2 88.5 58.5 43.4 63.3 74 113 A I > - 0 0 7 -2,-1.4 4,-2.1 -4,-0.2 5,-0.1 -0.887 24.4-177.8-125.8 102.0 55.3 42.5 65.2 75 114 A P H > S+ 0 0 72 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.868 83.2 57.2 -66.1 -41.1 55.7 40.0 68.1 76 115 A E H > S+ 0 0 96 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.903 109.4 48.6 -56.6 -43.4 52.0 39.7 69.1 77 116 A L H > S+ 0 0 2 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.962 110.7 48.5 -59.4 -55.9 51.3 38.6 65.5 78 117 A D H X>S+ 0 0 94 -4,-2.1 4,-2.4 1,-0.2 5,-0.5 0.935 117.4 43.2 -48.9 -51.9 54.1 36.0 65.5 79 118 A E H <5S+ 0 0 140 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.0 48.3 -58.9 -51.5 52.8 34.7 68.8 80 119 A A H <5S+ 0 0 16 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.796 113.3 48.0 -62.7 -32.4 49.2 34.8 67.8 81 120 A L H ><5S- 0 0 7 -4,-2.9 3,-0.8 -5,-0.2 -1,-0.2 0.884 90.9-160.8 -74.3 -41.9 49.9 33.0 64.5 82 121 A N T 3<5 - 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