==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUL-00 1FCV . COMPND 2 MOLECULE: HYALURONOGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: APIS MELLIFERA; . AUTHOR Z.MARKOVIC-HOUSLEY,G.MIGLIERINI,L.SOLDATOVA,J.P.RIZKALLAH,U. . 324 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.7 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 . 9 2.8 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 0.6 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 1 0 0 0 2 1 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 . 0 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 0 215 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.9 -15.8 51.7 -4.8 2 11 A F - 0 0 44 321,-0.1 2,-0.4 2,-0.0 286,-0.3 -0.798 360.0-174.4-145.9 97.9 -15.0 48.3 -6.1 3 12 A N E -a 288 0A 57 284,-2.0 286,-0.9 -2,-0.3 2,-0.4 -0.808 10.7-157.5-101.2 134.4 -11.8 47.4 -7.9 4 13 A V E -a 289 0A 0 -2,-0.4 26,-3.6 24,-0.4 2,-0.4 -0.842 15.2-159.1-104.9 137.3 -10.8 44.2 -9.6 5 14 A Y E -ab 290 30A 18 284,-1.8 286,-2.3 -2,-0.4 2,-0.6 -0.959 12.2-132.7-120.7 146.8 -7.0 43.5 -10.0 6 15 A W E +a 291 0A 7 24,-2.5 26,-0.4 -2,-0.4 286,-0.1 -0.823 33.3 157.4-108.9 120.7 -5.2 41.2 -12.3 7 16 A N E +a 292 0A 2 284,-3.1 286,-1.1 -2,-0.6 -1,-0.1 -0.258 31.7 125.7-131.4 36.2 -2.5 38.9 -10.8 8 17 A V - 0 0 4 284,-0.3 2,-2.2 1,-0.0 3,-0.2 -0.887 68.4-121.9 -95.4 133.7 -2.4 36.2 -13.5 9 18 A P > + 0 0 5 0, 0.0 3,-1.5 0, 0.0 28,-0.1 -0.253 55.1 148.9 -77.3 56.7 1.1 35.7 -14.8 10 19 A T G > + 0 0 0 -2,-2.2 3,-2.0 1,-0.3 4,-0.4 0.486 51.1 89.3 -69.1 -1.4 0.3 36.4 -18.5 11 20 A F G >> S+ 0 0 83 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.819 77.1 70.4 -61.4 -30.1 3.8 37.9 -19.0 12 21 A M G <4 S+ 0 0 41 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.620 96.8 49.4 -55.6 -22.3 4.6 34.2 -19.8 13 22 A a G X4>S+ 0 0 0 -3,-2.0 3,-1.8 5,-0.2 5,-1.6 0.447 83.1 91.0-101.3 -0.0 2.5 34.7 -23.0 14 23 A H G X45S+ 0 0 32 -3,-1.3 3,-2.3 -4,-0.4 -2,-0.1 0.917 78.0 64.3 -66.5 -35.1 4.3 37.9 -24.2 15 24 A K G 3<5S+ 0 0 138 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.666 102.3 49.6 -58.3 -21.2 6.8 35.8 -26.2 16 25 A Y G < 5S- 0 0 84 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.341 124.1-101.4-102.4 4.8 4.0 34.5 -28.4 17 26 A G T < 5S+ 0 0 54 -3,-2.3 2,-0.8 -4,-0.2 -3,-0.2 0.489 83.3 127.5 89.3 3.7 2.6 38.0 -29.1 18 27 A L < + 0 0 22 -5,-1.6 -1,-0.2 1,-0.1 -2,-0.2 -0.801 23.5 167.0 -94.4 103.4 -0.3 37.8 -26.6 19 28 A R - 0 0 92 -2,-0.8 -1,-0.1 -3,-0.1 -5,-0.1 0.434 38.5-134.8-101.5 7.1 -0.2 40.8 -24.3 20 29 A F > + 0 0 0 1,-0.1 3,-2.0 -7,-0.1 4,-0.4 0.743 46.7 155.1 44.9 36.2 -3.7 40.6 -22.7 21 30 A E T >> + 0 0 86 1,-0.3 4,-2.8 2,-0.2 3,-0.7 0.767 62.9 70.5 -57.9 -26.6 -4.4 44.3 -23.2 22 31 A E H 3>>S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 5,-1.9 0.674 76.8 80.6 -68.0 -18.6 -8.1 43.6 -23.1 23 32 A V H <45S+ 0 0 0 -3,-2.0 6,-2.0 3,-0.2 4,-0.3 0.960 117.0 11.9 -52.6 -53.0 -7.9 42.8 -19.4 24 33 A S H <>5S+ 0 0 52 -3,-0.7 4,-0.9 -4,-0.4 -2,-0.2 0.845 126.6 59.6 -96.4 -35.3 -8.0 46.5 -18.7 25 34 A E H <5S+ 0 0 152 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.823 126.9 11.1 -66.5 -32.5 -9.0 48.0 -22.1 26 35 A K T <5S+ 0 0 117 -4,-2.0 -3,-0.2 -5,-0.1 -1,-0.1 0.738 134.7 39.4-114.3 -32.9 -12.3 46.1 -22.4 27 36 A Y T 4 - 0 0 7 -26,-0.4 3,-2.1 -2,-0.4 4,-0.3 -0.362 56.6 -85.4 -60.7 137.5 0.1 46.8 -14.3 33 42 A W G > S+ 0 0 181 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 -0.102 114.3 8.0 -48.0 133.1 1.4 48.9 -17.1 34 43 A M G 3 S- 0 0 93 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.711 121.1 -82.7 66.7 18.5 2.5 46.7 -20.1 35 44 A D G < S+ 0 0 11 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.724 77.4 165.6 58.7 26.0 1.0 43.6 -18.4 36 45 A K < - 0 0 111 -3,-1.3 -4,-0.3 -4,-0.3 -1,-0.2 -0.364 44.7-123.1 -64.7 146.3 4.2 43.2 -16.3 37 46 A F S S+ 0 0 33 1,-0.1 2,-0.4 -28,-0.1 -5,-0.1 0.961 99.3 32.1 -55.2 -56.7 3.8 40.7 -13.4 38 47 A R S S+ 0 0 63 5,-0.1 2,-0.2 3,-0.1 5,-0.2 -0.892 85.2 120.0-104.0 135.5 4.8 43.3 -10.8 39 48 A G S S- 0 0 22 3,-2.0 58,-0.2 -2,-0.4 -7,-0.1 -0.846 73.5 -49.1-161.3-151.7 4.0 46.9 -11.3 40 49 A E S S+ 0 0 74 -2,-0.2 3,-0.1 1,-0.2 -8,-0.1 0.600 127.3 44.7 -78.4 -11.6 2.1 49.9 -10.0 41 50 A E S S- 0 0 49 1,-0.3 57,-2.7 56,-0.2 2,-0.3 0.856 123.5 -2.9 -98.0 -49.2 -1.2 48.1 -9.4 42 51 A I E -e 98 0B 0 55,-0.2 -3,-2.0 -36,-0.1 2,-0.3 -0.992 48.5-179.8-148.6 154.6 -0.0 44.9 -7.8 43 52 A A E -e 99 0B 1 55,-1.9 57,-2.5 -2,-0.3 2,-0.4 -0.939 10.6-162.2-150.9 125.4 3.0 42.9 -6.7 44 53 A I E -e 100 0B 1 -2,-0.3 2,-0.6 55,-0.2 57,-0.2 -0.936 7.1-154.0-109.7 140.7 3.0 39.5 -5.1 45 54 A L E -e 101 0B 2 55,-3.1 57,-3.6 -2,-0.4 2,-0.6 -0.940 9.4-151.7-112.6 110.1 6.1 38.3 -3.2 46 55 A Y E S-e 102 0B 90 -2,-0.6 57,-0.2 1,-0.2 55,-0.1 -0.731 72.4 -30.3 -82.5 118.1 6.4 34.5 -3.1 47 56 A D S S- 0 0 65 55,-2.9 -1,-0.2 -2,-0.6 56,-0.1 0.851 86.8-173.5 40.1 56.7 8.3 33.3 -0.0 48 57 A P + 0 0 5 0, 0.0 3,-0.4 0, 0.0 34,-0.2 -0.336 45.0 11.9 -78.1 163.3 10.5 36.4 0.2 49 58 A G S S- 0 0 10 32,-0.3 30,-0.1 1,-0.2 2,-0.1 -0.369 109.5 -61.7 74.2-150.0 13.4 36.7 2.6 50 59 A M - 0 0 57 28,-0.2 -1,-0.2 25,-0.1 24,-0.1 -0.586 61.6-178.3-137.8 60.0 14.6 33.6 4.5 51 60 A F - 0 0 0 -3,-0.4 14,-0.1 -4,-0.1 16,-0.1 -0.546 39.1-102.4 -58.5 136.5 11.5 32.7 6.5 52 61 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.353 60.7 151.9 -62.1 132.7 12.3 29.6 8.7 53 62 A A E -G 65 0C 4 12,-1.7 12,-1.6 16,-0.1 2,-0.6 -0.984 46.8-114.9-155.8 169.2 10.7 26.5 7.1 54 63 A L E +G 64 0C 37 -2,-0.3 2,-0.3 51,-0.2 10,-0.2 -0.943 39.1 175.7-110.8 114.1 11.0 22.8 6.7 55 64 A L E -G 63 0C 82 8,-3.1 8,-3.4 -2,-0.6 2,-0.4 -0.767 19.3-136.7-115.4 168.8 11.9 21.6 3.2 56 65 A K E -G 62 0C 166 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.976 8.1-138.5-132.4 132.3 12.6 18.3 1.6 57 66 A D - 0 0 44 4,-2.2 3,-0.1 -2,-0.4 0, 0.0 -0.565 30.1-117.0 -68.5 163.4 15.2 17.2 -0.9 58 67 A P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.894 123.7 63.2 -65.6 -34.7 14.2 14.7 -3.7 59 68 A N S S- 0 0 143 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.974 120.9-118.8 -50.4 -55.4 16.8 12.7 -1.8 60 69 A G + 0 0 34 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.347 65.3 137.2 129.8 -1.8 14.3 12.9 1.1 61 70 A N - 0 0 106 1,-0.1 -4,-2.2 -5,-0.1 2,-0.4 -0.500 55.3-121.6 -77.2 138.6 16.4 14.7 3.7 62 71 A V E -G 56 0C 107 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.660 24.9-157.8 -79.2 126.5 14.6 17.3 5.7 63 72 A V E -G 55 0C 61 -8,-3.4 -8,-3.1 -2,-0.4 2,-0.9 -0.964 7.3-149.6-107.8 132.8 16.3 20.7 5.4 64 73 A A E > -G 54 0C 58 -2,-0.5 3,-1.0 -10,-0.2 2,-0.2 -0.852 15.2-154.1-100.5 92.0 15.6 23.3 8.1 65 74 A R E > S-G 53 0C 54 -12,-1.6 3,-2.4 -2,-0.9 -12,-1.7 -0.535 75.8 -15.1 -64.7 127.8 15.9 26.6 6.2 66 75 A N T 3 S- 0 0 24 1,-0.3 -1,-0.3 -2,-0.2 8,-0.2 0.799 141.2 -33.8 41.5 49.7 17.0 29.3 8.8 67 76 A G T < S- 0 0 23 -3,-1.0 2,-1.5 6,-0.2 -1,-0.3 0.067 76.9-119.4 108.0 -34.3 16.1 27.2 11.8 68 77 A G S < S+ 0 0 0 -3,-2.4 -3,-0.1 -15,-0.3 -1,-0.1 -0.453 96.8 50.4 90.5 -64.4 13.1 25.2 10.6 69 78 A V S >> S- 0 0 0 -2,-1.5 3,-1.8 -16,-0.1 4,-0.7 -0.754 92.6-114.8-109.1 153.1 10.9 26.7 13.2 70 79 A P G >4 S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 5,-0.1 0.914 112.3 59.5 -51.5 -44.2 10.5 30.4 14.0 71 80 A Q G 34 S+ 0 0 26 1,-0.3 -4,-0.1 3,-0.1 77,-0.1 0.667 107.6 47.1 -64.5 -19.0 12.0 30.1 17.5 72 81 A L G <4 S+ 0 0 88 -3,-1.8 -1,-0.3 -6,-0.1 2,-0.1 0.466 95.6 109.5 -97.4 -6.1 15.2 28.8 16.1 73 82 A G S << S- 0 0 22 -3,-1.7 2,-1.1 -4,-0.7 -6,-0.2 -0.308 70.4-121.5 -81.0 158.4 15.6 31.4 13.3 74 83 A N > - 0 0 63 1,-0.2 4,-2.3 -8,-0.2 5,-0.2 -0.680 25.8-174.0 -93.9 99.4 17.8 34.4 12.6 75 84 A L H > S+ 0 0 33 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.939 82.6 49.1 -56.2 -48.1 15.4 37.3 12.3 76 85 A T H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 110.0 51.2 -71.0 -29.8 18.1 39.8 11.3 77 86 A K H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.884 110.6 50.3 -69.8 -35.6 19.4 37.5 8.6 78 87 A H H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.954 110.1 50.5 -64.4 -46.7 15.8 37.1 7.3 79 88 A L H X S+ 0 0 11 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.748 106.7 51.7 -69.5 -27.5 15.2 40.8 7.2 80 89 A Q H X S+ 0 0 106 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.941 114.3 44.4 -70.6 -44.2 18.4 41.7 5.2 81 90 A V H X S+ 0 0 38 -4,-1.6 4,-2.4 1,-0.2 -32,-0.3 0.950 114.2 50.8 -60.5 -44.9 17.5 39.2 2.6 82 91 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.921 110.0 49.0 -59.2 -45.0 13.9 40.4 2.7 83 92 A R H X S+ 0 0 81 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.851 111.7 49.7 -65.6 -32.5 15.0 44.0 2.2 84 93 A D H X S+ 0 0 81 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.873 110.9 47.5 -79.5 -34.2 17.2 43.2 -0.7 85 94 A H H >X S+ 0 0 82 -4,-2.4 4,-3.3 2,-0.2 3,-1.0 0.994 112.1 51.6 -60.3 -57.5 14.6 41.2 -2.6 86 95 A L H 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.3 -2,-0.2 0.886 104.3 56.5 -47.3 -49.3 12.0 44.0 -2.1 87 96 A I H 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.879 118.3 33.5 -48.5 -48.8 14.4 46.6 -3.4 88 97 A N H << S+ 0 0 126 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.886 119.1 50.2 -80.2 -39.5 14.7 44.6 -6.7 89 98 A Q H < S+ 0 0 62 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.837 127.2 23.4 -66.7 -41.7 11.2 43.2 -6.8 90 99 A I S < S+ 0 0 8 -4,-3.1 -1,-0.3 -5,-0.3 5,-0.1 -0.641 73.5 172.4-127.2 76.6 9.5 46.6 -6.3 91 100 A P + 0 0 101 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.715 52.7 88.2 -59.4 -29.0 12.1 49.2 -7.4 92 101 A D > - 0 0 95 1,-0.1 3,-2.3 2,-0.0 -53,-0.0 -0.698 62.8-157.0 -80.5 113.8 9.8 52.2 -7.1 93 102 A K T 3 S+ 0 0 159 -2,-0.8 76,-0.4 1,-0.3 -1,-0.1 0.655 92.6 52.6 -58.4 -29.4 9.8 53.8 -3.7 94 103 A S T 3 S+ 0 0 88 74,-0.1 -1,-0.3 73,-0.1 73,-0.1 0.284 71.6 151.3 -96.4 12.7 6.4 55.4 -4.2 95 104 A F < + 0 0 5 -3,-2.3 74,-0.3 1,-0.2 -55,-0.1 -0.142 18.2 178.5 -46.4 115.0 4.7 52.2 -5.2 96 105 A P + 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -56,-0.1 0.231 42.7 103.9-103.7 6.7 1.1 52.8 -4.2 97 106 A G S S- 0 0 6 -58,-0.2 74,-2.3 1,-0.1 2,-0.5 0.002 85.3 -67.2 -78.1-168.9 -0.4 49.5 -5.4 98 107 A V E -ef 42 171B 2 -57,-2.7 -55,-1.9 72,-0.2 2,-0.5 -0.727 47.8-159.6 -82.6 125.4 -1.5 46.3 -3.5 99 108 A G E -ef 43 172B 0 72,-2.6 74,-1.7 -2,-0.5 2,-0.5 -0.948 8.6-170.5-113.5 118.0 1.5 44.6 -2.0 100 109 A V E -ef 44 173B 0 -57,-2.5 -55,-3.1 -2,-0.5 2,-0.6 -0.904 13.4-158.7-117.3 116.1 1.1 40.9 -1.2 101 110 A I E -ef 45 174B 0 72,-2.3 74,-2.9 -2,-0.5 2,-0.9 -0.842 9.4-157.3 -94.5 122.5 3.4 38.7 0.8 102 111 A D E +e 46 0B 18 -57,-3.6 -55,-2.9 -2,-0.6 2,-0.5 -0.895 28.1 157.4 -98.5 99.5 2.8 35.0 0.0 103 112 A F + 0 0 0 -2,-0.9 3,-0.1 72,-0.3 -2,-0.1 -0.983 4.1 153.1-127.8 107.0 4.2 33.2 3.1 104 113 A E + 0 0 102 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.368 35.1 108.1-119.0 5.7 2.7 29.8 3.6 105 114 A S S S- 0 0 23 1,-0.1 2,-0.3 -53,-0.0 -51,-0.2 0.733 92.9 -17.1 -55.2 -43.7 5.4 27.8 5.5 106 115 A W - 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