==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-12 2LS6 . COMPND 2 MOLECULE: HYALURONOGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR J.M.GRONDIN,S.CHITAYAT,E.FICKO-BLEAN,A.B.BORASTON,S.P.SMITH . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 46.3 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 . 33 20.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 . 3 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 A M 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.9 -21.0 -5.2 -40.7 2 2 A G - 0 0 65 4,-0.1 4,-0.1 5,-0.0 5,-0.0 0.744 360.0-142.4 70.5 118.4 -19.2 -2.2 -42.1 3 3 A S S S+ 0 0 138 2,-0.1 3,-0.1 3,-0.0 2,-0.0 0.991 80.4 30.5 -73.4 -69.0 -20.0 -0.9 -45.6 4 4 A S S S- 0 0 95 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.196 107.5 -64.2 -83.2 178.9 -16.6 0.1 -46.9 5 5 A H + 0 0 158 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.131 66.8 131.8 -60.4 160.2 -13.2 -1.4 -46.1 6 6 A H - 0 0 135 -3,-0.1 -1,-0.2 -4,-0.1 -4,-0.1 0.150 48.9-142.2-176.6 -40.4 -11.8 -1.2 -42.6 7 7 A H - 0 0 141 2,-0.1 -2,-0.1 -5,-0.0 -5,-0.0 0.859 62.3 -76.2 61.0 36.3 -10.6 -4.6 -41.5 8 8 A H S S- 0 0 140 1,-0.1 2,-0.9 0, 0.0 5,-0.1 0.214 70.4 -58.4 60.7 169.0 -11.9 -3.9 -38.0 9 9 A H S S- 0 0 136 3,-0.5 2,-2.4 5,-0.2 3,-0.1 -0.743 94.6 -57.4 -88.4 104.0 -10.2 -1.6 -35.5 10 10 A H S S- 0 0 190 -2,-0.9 3,-0.1 1,-0.2 -1,-0.1 -0.379 112.8 -39.1 64.2 -78.8 -6.6 -2.9 -34.9 11 11 A S S S+ 0 0 105 -2,-2.4 -1,-0.2 1,-0.4 -2,-0.1 0.421 120.9 66.9-139.9 -67.7 -7.8 -6.3 -33.7 12 12 A S - 0 0 101 -3,-0.1 -3,-0.5 1,-0.1 -1,-0.4 -0.330 62.1-164.7 -66.0 146.4 -10.9 -6.4 -31.5 13 13 A G + 0 0 28 -5,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.298 40.3 91.2-103.1-129.9 -14.2 -5.3 -33.1 14 14 A L S S- 0 0 171 1,-0.2 -5,-0.2 2,-0.1 3,-0.1 0.063 85.2 -79.9 60.1-177.8 -17.5 -4.4 -31.6 15 15 A V + 0 0 132 1,-0.1 3,-0.2 3,-0.0 -1,-0.2 -0.680 45.1 172.7-122.9 77.1 -18.4 -0.8 -30.7 16 16 A P - 0 0 105 0, 0.0 2,-3.1 0, 0.0 4,-0.3 0.786 17.1-172.5 -52.6 -29.0 -16.7 0.2 -27.4 17 17 A R - 0 0 231 -3,-0.1 2,-0.2 2,-0.1 -3,-0.0 -0.356 50.3 -55.1 68.4 -69.6 -17.9 3.7 -28.0 18 18 A G S S- 0 0 51 -2,-3.1 3,-0.1 -3,-0.2 -3,-0.0 -0.865 72.4 -54.5-170.8-155.4 -15.9 5.1 -25.1 19 19 A S - 0 0 110 -2,-0.2 2,-2.9 1,-0.1 3,-0.2 -0.122 68.9-117.3 -98.6 35.9 -15.3 4.8 -21.3 20 20 A H - 0 0 155 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.360 37.2-160.6 66.2 -72.4 -18.9 5.2 -20.5 21 21 A M + 0 0 168 -2,-2.9 -1,-0.2 -3,-0.1 -2,-0.0 0.937 44.6 111.0 58.7 96.8 -18.4 8.5 -18.6 22 22 A A S S+ 0 0 68 -3,-0.2 2,-0.8 0, 0.0 -2,-0.1 0.175 74.4 25.1-153.6 -75.5 -21.3 9.1 -16.2 23 23 A S S S- 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.695 71.0-158.5-109.0 78.7 -20.9 8.8 -12.5 24 24 A D - 0 0 140 -2,-0.8 0, 0.0 1,-0.2 0, 0.0 -0.399 6.0-169.1 -59.2 109.5 -17.2 9.5 -11.9 25 25 A P - 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.876 9.2-159.9 -69.3 -38.5 -16.5 8.0 -8.5 26 26 A N + 0 0 157 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.828 48.1 125.9 60.2 32.1 -13.0 9.6 -8.2 27 27 A R - 0 0 195 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.985 43.9-162.9-127.1 129.6 -12.1 6.9 -5.6 28 28 A I - 0 0 58 -2,-0.4 2,-0.1 -3,-0.1 50,-0.0 -0.942 12.4-142.5-115.0 127.0 -9.1 4.6 -5.7 29 29 A I - 0 0 95 -2,-0.5 46,-0.5 1,-0.0 2,-0.4 -0.423 6.9-144.2 -82.0 159.3 -8.9 1.4 -3.6 30 30 A A - 0 0 14 18,-0.2 2,-0.3 44,-0.2 44,-0.3 -0.849 13.6-169.1-130.9 98.6 -5.7 0.2 -2.0 31 31 A T B -A 73 0A 69 42,-2.9 42,-3.2 -2,-0.4 2,-0.3 -0.618 28.0-113.8 -85.6 143.0 -5.1 -3.5 -1.9 32 32 A Y - 0 0 26 40,-0.3 40,-0.3 -2,-0.3 2,-0.2 -0.608 32.3-161.5 -80.9 133.3 -2.2 -4.8 0.2 33 33 A I + 0 0 28 -2,-0.3 38,-1.3 38,-0.3 2,-0.2 -0.689 14.2 167.2-108.7 164.2 0.6 -6.5 -1.6 34 34 A S B -B 70 0B 32 36,-0.2 36,-0.3 -2,-0.2 4,-0.1 -0.757 40.0-140.1-178.0 129.5 3.3 -8.8 -0.4 35 35 A N S S+ 0 0 48 34,-3.7 2,-0.7 -2,-0.2 35,-0.1 0.726 94.6 78.7 -63.5 -19.6 5.9 -11.2 -1.9 36 36 A R S S- 0 0 5 33,-0.4 2,-2.9 -3,-0.1 24,-0.1 -0.827 84.0-138.2 -96.4 112.4 5.0 -13.5 1.0 37 37 A Q + 0 0 164 -2,-0.7 2,-0.2 22,-0.1 -2,-0.1 -0.379 59.8 129.8 -67.8 73.0 1.7 -15.3 0.4 38 38 A D - 0 0 29 -2,-2.9 20,-0.1 -4,-0.1 -2,-0.0 -0.653 56.6-111.7-120.9 178.5 0.5 -14.8 3.9 39 39 A A - 0 0 72 -2,-0.2 21,-0.2 18,-0.1 2,-0.2 -0.892 41.0 -92.7-115.2 144.6 -2.6 -13.6 5.7 40 40 A P - 0 0 54 0, 0.0 18,-0.1 0, 0.0 16,-0.1 -0.346 31.8-134.6 -57.5 120.0 -2.9 -10.3 7.8 41 41 A T S S- 0 0 71 16,-0.6 15,-0.1 -2,-0.2 17,-0.0 0.870 84.4 -26.2 -40.5 -51.0 -2.2 -11.1 11.4 42 42 A G S S- 0 0 42 13,-0.5 14,-0.2 1,-0.0 12,-0.0 0.492 122.3 -16.1-129.8 -79.6 -5.2 -9.2 12.5 43 43 A N > - 0 0 81 12,-1.8 3,-0.8 1,-0.1 -2,-0.1 -0.943 36.9-162.8-143.8 118.7 -6.5 -6.3 10.4 44 44 A P T >> + 0 0 13 0, 0.0 3,-4.5 0, 0.0 4,-1.2 0.473 62.5 115.5 -76.5 -0.8 -4.7 -4.6 7.5 45 45 A D H 3>> + 0 0 53 1,-0.3 4,-3.8 2,-0.2 5,-1.4 0.768 58.1 77.9 -38.7 -31.9 -7.2 -1.8 7.8 46 46 A N H <45S+ 0 0 0 -3,-0.8 -1,-0.3 3,-0.2 110,-0.2 0.787 110.1 26.5 -50.4 -26.8 -4.2 0.4 8.9 47 47 A I H <45S+ 0 0 1 -3,-4.5 -2,-0.2 108,-0.2 -1,-0.2 0.816 123.4 48.3-101.6 -50.1 -3.6 0.4 5.1 48 48 A F H <5S+ 0 0 85 -4,-1.2 -3,-0.2 1,-0.2 -2,-0.2 0.758 133.7 19.3 -65.4 -25.9 -7.0 -0.1 3.6 49 49 A D T <5S- 0 0 110 -4,-3.8 -3,-0.2 -5,-0.3 -1,-0.2 0.580 97.6-132.2-117.2 -21.0 -8.4 2.6 5.9 50 50 A N < + 0 0 46 -5,-1.4 -4,-0.2 106,-0.2 -3,-0.2 0.991 65.8 122.6 63.7 63.0 -5.2 4.5 6.9 51 51 A N - 0 0 71 -6,-0.2 -5,-0.1 105,-0.1 104,-0.1 0.649 58.1-145.1-120.1 -37.0 -5.9 4.6 10.7 52 52 A A + 0 0 31 102,-0.1 103,-0.1 104,-0.1 -6,-0.0 0.864 69.7 106.9 69.2 37.7 -2.9 2.9 12.2 53 53 A S + 0 0 108 2,-0.1 2,-0.1 101,-0.0 102,-0.1 0.698 64.2 62.8-112.5 -35.8 -5.0 1.4 15.0 54 54 A T S S- 0 0 33 100,-0.1 2,-0.2 1,-0.1 -3,-0.0 -0.323 84.8-109.0 -86.2 171.7 -5.1 -2.3 14.0 55 55 A E + 0 0 102 -2,-0.1 -12,-1.8 -15,-0.0 -13,-0.5 -0.676 31.4 176.3-103.0 158.3 -2.2 -4.6 13.7 56 56 A L E +C 153 0C 0 97,-0.9 97,-3.6 -2,-0.2 2,-0.3 -0.830 8.5 154.6-163.9 121.2 -0.6 -6.1 10.5 57 57 A V E -C 152 0C 4 95,-0.3 -16,-0.6 -2,-0.3 2,-0.3 -0.930 25.9-147.7-154.3 126.6 2.4 -8.3 10.0 58 58 A Y E +C 151 0C 9 93,-2.5 93,-3.6 -2,-0.3 32,-0.1 -0.707 43.0 127.1 -93.9 141.6 3.4 -10.8 7.3 59 59 A K + 0 0 78 -2,-0.3 4,-0.2 91,-0.3 -1,-0.1 0.401 16.9 128.4-164.0 -26.1 5.4 -13.9 8.2 60 60 A N S S+ 0 0 106 -21,-0.2 2,-0.8 -24,-0.1 -22,-0.1 0.647 81.5 51.0 -10.0 -67.7 3.8 -17.1 7.0 61 61 A P S S- 0 0 29 0, 0.0 2,-1.5 0, 0.0 88,-0.2 -0.709 76.8-159.0 -83.9 110.3 7.2 -18.1 5.4 62 62 A N S S+ 0 0 61 -2,-0.8 86,-0.8 86,-0.1 2,-0.2 -0.277 74.5 46.4 -84.2 51.6 9.9 -17.7 8.0 63 63 A R B +D 147 0D 159 -2,-1.5 2,-0.3 84,-0.3 84,-0.2 -0.584 58.4 159.4 171.2 122.9 12.6 -17.4 5.4 64 64 A I - 0 0 20 82,-0.8 2,-0.5 -2,-0.2 3,-0.1 -0.940 18.6-159.7-158.0 132.4 13.0 -15.5 2.1 65 65 A D - 0 0 106 -2,-0.3 81,-0.1 1,-0.3 82,-0.0 -0.951 66.1 -21.9-118.9 116.4 15.9 -14.4 -0.1 66 66 A V S S+ 0 0 76 -2,-0.5 -1,-0.3 1,-0.1 77,-0.1 0.606 117.1 55.0 60.9 137.4 15.5 -11.5 -2.5 67 67 A G + 0 0 16 75,-0.6 2,-0.4 1,-0.3 -32,-0.1 0.148 67.3 139.3 96.6 -19.8 12.0 -10.5 -3.8 68 68 A T + 0 0 3 -33,-0.1 -1,-0.3 73,-0.1 2,-0.3 -0.443 29.4 127.6 -62.6 114.7 10.6 -10.1 -0.3 69 69 A Y + 0 0 46 -2,-0.4 -34,-3.7 72,-0.1 -33,-0.4 -0.991 29.5 179.6-163.4 163.8 8.5 -6.9 -0.4 70 70 A V B +B 34 0B 6 -2,-0.3 70,-3.6 -36,-0.3 2,-0.3 -0.895 19.8 127.3-155.1-177.6 5.1 -5.4 0.3 71 71 A G E -E 139 0E 0 -38,-1.3 -38,-0.3 68,-0.3 68,-0.3 -0.818 60.2 -62.2 162.7-116.4 3.0 -2.2 0.1 72 72 A V E -E 138 0E 1 66,-3.9 66,-1.6 -40,-0.3 -40,-0.3 -0.759 34.0-145.8-172.5 120.6 -0.4 -1.6 -1.4 73 73 A K B -A 31 0A 52 -42,-3.2 -42,-2.9 64,-0.3 2,-0.1 -0.561 16.5-140.5 -90.0 154.8 -1.7 -1.8 -5.0 74 74 A Y - 0 0 6 -44,-0.3 -44,-0.2 -2,-0.2 -1,-0.1 -0.291 21.1-113.3-101.0-172.5 -4.4 0.4 -6.5 75 75 A S S S- 0 0 62 -46,-0.5 -45,-0.1 1,-0.3 61,-0.1 0.731 88.2 -15.9 -94.9 -28.0 -7.4 -0.2 -8.8 76 76 A N S S- 0 0 91 -47,-0.2 -1,-0.3 59,-0.1 61,-0.3 -0.982 88.7 -60.7-167.6 166.0 -6.1 1.8 -11.8 77 77 A P + 0 0 72 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.380 65.6 160.4 -59.7 119.9 -3.5 4.4 -13.0 78 78 A I E -H 135 0F 26 57,-1.6 57,-1.1 -2,-0.2 2,-0.8 -0.614 48.0 -84.3-128.8-170.4 -4.2 7.6 -11.1 79 79 A T E -H 134 0F 90 55,-0.3 55,-0.2 -2,-0.2 2,-0.2 -0.840 47.4-168.3-105.6 96.3 -2.5 10.9 -10.1 80 80 A L E -H 133 0F 2 -2,-0.8 53,-1.4 53,-0.6 3,-0.1 -0.525 18.7-175.3 -84.8 151.9 -0.5 10.2 -7.0 81 81 A N - 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