==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUL-00 1FCU . COMPND 2 MOLECULE: HYALURONOGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR Z.MARKOVIC-HOUSLEY,G.MIGLIERINI,L.SOLDATOVA,P.J.RIZKALLAH, . 324 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 0 1 1 0 0 0 3 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 10 A E 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 -15.6 52.1 -4.9 2 11 A F - 0 0 38 322,-0.1 2,-0.5 2,-0.0 286,-0.3 -0.960 360.0-170.2-140.1 119.9 -14.9 48.5 -6.1 3 12 A N E -a 288 0A 28 284,-1.9 286,-1.1 -2,-0.3 2,-0.5 -0.972 10.2-158.9-123.2 127.5 -11.6 47.6 -7.8 4 13 A V E -a 289 0A 0 -2,-0.5 26,-3.0 24,-0.3 2,-0.4 -0.881 15.6-155.7 -98.0 131.3 -10.6 44.4 -9.5 5 14 A Y E -ab 290 30A 17 284,-2.1 286,-2.9 -2,-0.5 2,-0.6 -0.899 11.3-132.8-109.1 144.7 -6.8 43.8 -9.9 6 15 A W E +a 291 0A 9 24,-2.2 26,-0.4 -2,-0.4 286,-0.1 -0.824 34.4 158.4 -97.8 116.5 -5.1 41.6 -12.5 7 16 A N E +a 292 0A 2 284,-2.8 286,-1.1 -2,-0.6 -1,-0.1 -0.263 32.4 121.0-128.9 40.1 -2.5 39.2 -10.9 8 17 A V S S- 0 0 4 284,-0.3 2,-2.1 286,-0.0 3,-0.3 -0.873 70.2-122.2-103.2 136.4 -2.3 36.6 -13.7 9 18 A P > + 0 0 4 0, 0.0 3,-1.5 0, 0.0 28,-0.1 -0.281 56.0 146.9 -81.6 60.7 1.2 36.2 -15.2 10 19 A T G >> + 0 0 0 -2,-2.1 3,-2.9 1,-0.3 4,-0.6 0.744 52.1 87.5 -74.8 -5.0 0.1 37.0 -18.7 11 20 A F G >4 S+ 0 0 90 -3,-0.3 3,-0.8 1,-0.3 4,-0.4 0.799 78.9 67.0 -59.2 -29.5 3.6 38.6 -19.3 12 21 A M G <4 S+ 0 0 34 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.661 96.9 52.5 -67.4 -15.7 4.6 35.0 -20.2 13 22 A a G X4>S+ 0 0 0 -3,-2.9 3,-2.2 5,-0.2 5,-1.5 0.569 83.4 88.9 -93.0 -15.3 2.3 35.2 -23.3 14 23 A H G X<5S+ 0 0 52 -3,-0.8 3,-2.4 -4,-0.6 -1,-0.1 0.835 77.5 63.3 -57.7 -34.8 3.8 38.4 -24.7 15 24 A K G 3 5S+ 0 0 141 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.650 102.1 51.9 -69.7 -7.9 6.5 36.6 -26.7 16 25 A Y G < 5S- 0 0 75 -3,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.313 128.0-101.4 -99.1 4.9 3.7 35.0 -28.7 17 26 A G T < 5S+ 0 0 50 -3,-2.4 2,-0.7 1,-0.2 -3,-0.2 0.473 84.2 126.1 91.4 7.0 2.2 38.5 -29.4 18 27 A L < + 0 0 17 -5,-1.5 -1,-0.2 1,-0.1 -2,-0.2 -0.873 22.6 165.0-104.4 113.2 -0.6 38.4 -26.8 19 28 A R - 0 0 153 -2,-0.7 -1,-0.1 -3,-0.1 -5,-0.1 0.314 39.8-134.5-109.8 0.3 -0.3 41.4 -24.5 20 29 A F > + 0 0 0 1,-0.1 3,-2.2 -10,-0.1 4,-0.3 0.675 44.3 158.0 50.2 34.8 -3.8 41.2 -22.9 21 30 A E T >> + 0 0 68 1,-0.3 4,-2.3 2,-0.2 3,-0.7 0.756 63.3 71.3 -57.7 -28.6 -4.6 44.9 -23.3 22 31 A E H 3>>S+ 0 0 5 1,-0.2 4,-1.8 3,-0.2 5,-1.8 0.716 75.4 82.5 -64.9 -19.5 -8.3 44.2 -23.1 23 32 A V H <45S+ 0 0 0 -3,-2.2 6,-1.8 1,-0.2 4,-0.3 0.951 116.2 11.2 -48.6 -55.1 -8.0 43.4 -19.4 24 33 A S H <>5S+ 0 0 53 -3,-0.7 4,-0.8 -4,-0.3 -2,-0.2 0.795 127.8 59.9 -91.6 -35.5 -8.1 47.2 -18.6 25 34 A E H <5S+ 0 0 151 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.893 124.6 12.9 -61.3 -45.6 -9.2 48.5 -22.0 26 35 A K T <5S+ 0 0 107 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.1 0.794 134.6 36.9-100.6 -40.4 -12.5 46.6 -22.3 27 36 A Y T 4 - 0 0 6 -26,-0.4 3,-1.8 -2,-0.3 4,-0.1 -0.251 58.5 -84.8 -54.5 142.3 0.1 47.1 -14.4 33 42 A W G > S+ 0 0 177 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 -0.252 115.2 7.1 -49.1 131.4 1.3 49.3 -17.3 34 43 A M G 3 S- 0 0 126 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.744 124.2 -78.5 63.9 23.9 2.2 47.2 -20.3 35 44 A D G < S+ 0 0 6 -3,-1.8 -1,-0.3 1,-0.2 -24,-0.2 0.763 77.7 168.1 53.9 37.7 0.9 44.1 -18.6 36 45 A K < - 0 0 121 -3,-1.2 -4,-0.3 1,-0.1 -1,-0.2 -0.386 41.0-129.9 -75.0 154.4 4.0 43.7 -16.4 37 46 A F S S+ 0 0 28 1,-0.2 2,-0.4 -28,-0.1 -5,-0.1 0.956 97.7 32.7 -71.6 -46.4 3.8 41.2 -13.6 38 47 A R S S+ 0 0 64 5,-0.1 2,-0.2 3,-0.1 5,-0.2 -0.909 87.4 113.5-109.3 130.2 5.1 43.7 -11.0 39 48 A G S S- 0 0 26 3,-1.4 58,-0.2 -2,-0.4 -7,-0.1 -0.794 75.4 -45.8-161.9-149.9 4.2 47.4 -11.5 40 49 A E S S+ 0 0 74 -2,-0.2 3,-0.1 1,-0.2 -8,-0.1 0.668 125.9 44.0 -76.1 -24.2 2.4 50.4 -10.1 41 50 A E S S- 0 0 52 1,-0.3 57,-2.4 56,-0.2 2,-0.3 0.835 124.1 -7.0 -89.9 -41.8 -1.0 48.6 -9.4 42 51 A I E -e 98 0B 0 55,-0.2 -3,-1.4 -5,-0.1 2,-0.3 -0.988 49.5-178.4-158.0 148.9 0.1 45.3 -7.8 43 52 A A E -e 99 0B 0 55,-1.8 57,-2.6 -2,-0.3 2,-0.4 -0.969 10.4-160.9-148.7 128.7 3.1 43.2 -7.0 44 53 A I E -e 100 0B 1 -2,-0.3 2,-0.5 55,-0.2 57,-0.2 -0.863 6.5-155.7-109.6 144.5 3.2 39.8 -5.3 45 54 A L E -e 101 0B 6 55,-1.7 57,-3.1 -2,-0.4 2,-0.5 -0.991 10.8-147.7-123.5 112.4 6.4 38.6 -3.6 46 55 A Y E S-e 102 0B 100 -2,-0.5 57,-0.2 1,-0.2 55,-0.0 -0.783 72.6 -24.6 -84.8 122.2 6.7 34.8 -3.4 47 56 A D S S- 0 0 66 55,-2.8 -1,-0.2 -2,-0.5 56,-0.1 0.863 88.3-167.7 45.7 57.3 8.6 33.5 -0.3 48 57 A P > + 0 0 3 0, 0.0 3,-0.6 0, 0.0 34,-0.2 -0.297 45.4 2.9 -80.8 158.7 10.7 36.7 0.2 49 58 A G T 3 S- 0 0 7 32,-0.4 30,-0.1 1,-0.2 29,-0.1 -0.511 110.4 -61.5 70.5-141.4 13.7 37.2 2.4 50 59 A M T 3 - 0 0 52 -2,-0.1 -1,-0.2 25,-0.1 28,-0.2 -0.470 59.0-173.6-140.2 65.5 14.7 34.0 4.2 51 60 A F < - 0 0 0 -3,-0.6 14,-0.1 27,-0.1 17,-0.1 -0.343 38.4-101.9 -60.4 137.7 11.8 32.8 6.4 52 61 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.362 60.0 160.3 -56.1 132.6 12.7 29.8 8.6 53 62 A A E -G 65 0C 1 12,-1.6 12,-1.6 16,-0.1 2,-0.6 -0.984 42.6-120.7-155.7 153.5 11.1 26.8 6.9 54 63 A L E -G 64 0C 29 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.890 34.5-173.2-100.6 119.7 11.3 23.0 6.8 55 64 A L E -G 63 0C 85 8,-3.4 8,-4.5 -2,-0.6 2,-0.5 -0.870 16.7-142.5-116.1 146.9 12.1 21.7 3.3 56 65 A K E -G 62 0C 150 -2,-0.3 6,-0.2 6,-0.3 5,-0.1 -0.896 17.5-144.0-109.5 130.4 12.2 18.1 2.0 57 66 A D > - 0 0 66 4,-3.6 3,-1.9 -2,-0.5 0, 0.0 -0.618 24.6-117.6 -80.6 164.9 14.8 17.2 -0.5 58 67 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.907 118.5 65.6 -65.7 -32.1 14.4 14.7 -3.4 59 68 A N T 3 S- 0 0 139 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.598 122.5-110.9 -63.2 -15.6 17.1 12.8 -1.5 60 69 A G S < S+ 0 0 54 -3,-1.9 -1,-0.1 1,-0.3 0, 0.0 -0.019 76.0 126.5 107.3 -25.1 14.5 12.4 1.3 61 70 A N - 0 0 104 -5,-0.1 -4,-3.6 1,-0.1 2,-0.5 -0.167 61.6-118.6 -71.7 157.8 16.1 14.6 3.8 62 71 A V E -G 56 0C 88 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.3 -0.818 24.8-157.1 -93.9 121.5 14.7 17.5 5.7 63 72 A V E -G 55 0C 61 -8,-4.5 -8,-3.4 -2,-0.5 2,-1.0 -0.933 5.0-150.0-101.2 125.7 16.5 20.8 5.0 64 73 A A E > -G 54 0C 55 -2,-0.5 3,-1.0 -10,-0.2 2,-0.3 -0.769 10.6-157.5 -99.4 94.0 16.1 23.4 7.7 65 74 A R E > S-G 53 0C 52 -12,-1.6 3,-1.9 -2,-1.0 -12,-1.6 -0.512 76.3 -15.5 -71.1 127.6 16.3 26.8 6.0 66 75 A N T 3 S- 0 0 26 -2,-0.3 -1,-0.3 1,-0.3 8,-0.1 0.863 139.6 -37.0 42.8 51.1 17.3 29.5 8.5 67 76 A G T < S- 0 0 25 -3,-1.0 2,-1.5 6,-0.1 -1,-0.3 0.074 75.8-115.6 98.3 -24.3 16.5 27.3 11.5 68 77 A G S < S+ 0 0 0 -3,-1.9 -14,-0.1 -15,-0.3 -3,-0.1 -0.532 100.5 46.0 90.2 -71.0 13.4 25.3 10.4 69 78 A V S > S- 0 0 0 -2,-1.5 3,-1.3 -16,-0.1 4,-0.2 -0.753 93.2-115.9-105.5 149.0 11.2 26.9 13.1 70 79 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 78,-0.1 0.833 109.6 64.3 -61.0 -29.5 11.2 30.7 13.8 71 80 A Q G 3 S+ 0 0 30 1,-0.3 -4,-0.1 -4,-0.1 77,-0.1 0.778 107.4 45.9 -65.4 -21.2 12.6 30.4 17.4 72 81 A L G < S+ 0 0 89 -3,-1.3 -1,-0.3 -6,-0.1 2,-0.2 0.347 98.2 103.8-101.0 4.9 15.8 29.0 15.8 73 82 A G S < S- 0 0 22 -3,-1.7 2,-0.8 -4,-0.2 -6,-0.1 -0.527 70.8-122.5 -93.5 160.2 16.1 31.6 13.1 74 83 A N > - 0 0 72 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.810 19.6-169.3 -99.1 109.0 18.2 34.7 12.5 75 84 A L H > S+ 0 0 37 -2,-0.8 4,-3.5 1,-0.2 5,-0.2 0.896 84.2 53.7 -63.6 -45.4 16.0 37.7 12.0 76 85 A T H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 109.1 48.6 -65.9 -37.3 18.7 40.1 10.8 77 86 A K H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.956 114.2 47.0 -64.6 -46.6 19.8 37.7 8.0 78 87 A H H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.979 111.8 51.3 -52.7 -55.8 16.1 37.3 7.0 79 88 A L H X S+ 0 0 44 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.850 109.1 48.9 -56.2 -38.0 15.6 41.1 7.1 80 89 A Q H X S+ 0 0 99 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.937 113.4 45.6 -71.0 -42.1 18.6 41.9 4.9 81 90 A V H X S+ 0 0 37 -4,-2.2 4,-2.5 2,-0.2 -32,-0.4 0.926 109.9 55.8 -62.7 -42.2 17.7 39.3 2.2 82 91 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.921 105.0 54.6 -55.8 -40.1 14.1 40.6 2.3 83 92 A R H X S+ 0 0 97 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.925 107.5 48.0 -57.5 -47.7 15.6 44.1 1.6 84 93 A D H X S+ 0 0 89 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.911 112.5 48.7 -62.5 -44.0 17.4 42.9 -1.5 85 94 A H H X S+ 0 0 73 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.940 113.1 47.5 -63.5 -45.6 14.2 41.1 -2.8 86 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.926 111.6 49.7 -59.7 -51.2 12.1 44.1 -2.2 87 96 A I H < S+ 0 0 76 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.927 116.8 42.1 -53.9 -46.7 14.5 46.5 -3.9 88 97 A N H < S+ 0 0 119 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 120.5 38.3 -72.7 -39.8 14.8 44.3 -6.9 89 98 A Q H < S+ 0 0 85 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.776 129.9 29.9 -83.7 -28.0 11.2 43.4 -7.4 90 99 A I S < S+ 0 0 8 -4,-2.5 -1,-0.2 -5,-0.3 5,-0.1 -0.610 70.2 164.9-128.5 72.4 9.7 46.8 -6.5 91 100 A P + 0 0 96 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.788 51.4 86.7 -64.3 -29.9 12.4 49.3 -7.5 92 101 A D > - 0 0 93 1,-0.1 3,-1.7 2,-0.1 -53,-0.0 -0.621 63.2-157.5 -78.5 117.8 10.2 52.4 -7.3 93 102 A K T 3 S+ 0 0 155 -2,-0.7 76,-0.4 1,-0.3 -1,-0.1 0.743 91.2 56.2 -67.9 -24.3 10.1 53.9 -3.8 94 103 A S T 3 S+ 0 0 78 74,-0.1 -1,-0.3 73,-0.1 73,-0.1 0.154 70.9 151.7 -96.6 16.5 6.7 55.6 -4.4 95 104 A F < - 0 0 4 -3,-1.7 74,-0.3 1,-0.2 -55,-0.1 -0.311 20.3-178.4 -45.4 112.3 5.0 52.4 -5.4 96 105 A P + 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -56,-0.1 0.212 43.9 101.5-100.6 10.4 1.4 53.2 -4.4 97 106 A G S S- 0 0 6 -58,-0.2 74,-3.0 1,-0.1 2,-0.5 0.144 85.6 -66.8 -87.1-168.1 -0.1 49.8 -5.4 98 107 A V E -ef 42 171B 1 -57,-2.4 -55,-1.8 72,-0.2 2,-0.5 -0.841 46.4-158.5 -82.2 127.2 -1.2 46.6 -3.5 99 108 A G E -ef 43 172B 0 72,-3.0 74,-1.8 -2,-0.5 2,-0.5 -0.946 8.6-168.0-109.7 117.4 1.9 44.9 -2.1 100 109 A V E -ef 44 173B 0 -57,-2.6 -55,-1.7 -2,-0.5 2,-0.6 -0.961 9.9-159.9-112.6 126.0 1.2 41.2 -1.4 101 110 A I E -ef 45 174B 0 72,-2.9 74,-2.8 -2,-0.5 2,-0.8 -0.932 9.3-157.9-103.2 116.8 3.7 39.1 0.7 102 111 A D E +e 46 0B 17 -57,-3.1 -55,-2.8 -2,-0.6 2,-0.4 -0.876 28.9 152.5-100.0 99.8 3.1 35.4 -0.1 103 112 A F + 0 0 1 -2,-0.8 -2,-0.1 72,-0.3 -57,-0.0 -0.991 4.2 151.8-130.2 116.6 4.5 33.4 2.9 104 113 A E + 0 0 93 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.145 35.3 109.2-134.1 18.0 3.0 30.0 3.6 105 114 A S S S- 0 0 24 1,-0.2 2,-0.3 -53,-0.1 -51,-0.2 0.845 92.7 -10.4 -65.0 -41.1 5.6 27.9 5.3 106 115 A W - 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