==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-08 2W1S . COMPND 2 MOLECULE: HYALURONOGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR E.FICKO-BLEAN,A.B.BORASTON . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 63.5 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 . 114 41.2 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 . 0 0.0 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 . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 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 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 . 2 0 2 4 0 6 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 1 807 A N 0 0 134 0, 0.0 155,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 127.7 9.7 0.8 19.6 2 808 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.157 360.0-152.0 -51.0 145.7 6.9 1.6 17.2 3 809 A S E -A 48 0A 56 45,-2.6 45,-2.8 153,-0.1 2,-0.2 -0.895 22.9-100.0-117.6 158.3 6.5 -0.3 14.0 4 810 A L E -A 47 0A 36 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.549 31.3-174.2 -76.5 138.7 5.0 0.8 10.7 5 811 A I E +A 46 0A 27 41,-2.2 41,-2.9 -2,-0.2 2,-0.3 -0.982 19.3 150.3-123.4 136.8 1.5 -0.2 9.7 6 812 A R E -A 45 0A 46 -2,-0.4 39,-0.2 39,-0.3 2,-0.1 -0.979 54.0 -63.2-155.1 167.8 0.2 0.7 6.2 7 813 A S > - 0 0 11 37,-2.0 3,-1.0 -2,-0.3 36,-0.1 -0.306 44.9-140.3 -56.5 132.4 -2.2 -0.4 3.5 8 814 A E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 -2,-0.1 35,-0.0 0.701 91.3 64.4 -72.8 -23.3 -0.9 -3.7 2.2 9 815 A S T 3 S+ 0 0 52 2,-0.1 -1,-0.3 25,-0.0 -2,-0.1 0.703 76.2 104.3 -77.8 -21.8 -1.6 -3.1 -1.5 10 816 A W < - 0 0 6 -3,-1.0 2,-0.4 23,-0.1 23,-0.2 -0.338 64.1-139.9 -59.2 144.3 0.9 -0.2 -1.9 11 817 A Q E -B 32 0A 95 21,-2.6 21,-2.5 23,-0.0 2,-0.9 -0.876 16.1-120.9-102.1 138.4 4.2 -1.1 -3.7 12 818 A V E +B 31 0A 63 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.723 37.5 170.8 -78.3 112.8 7.4 0.4 -2.5 13 819 A Y E + 0 0 121 17,-2.4 2,-0.3 -2,-0.9 18,-0.2 0.886 65.2 1.4 -87.9 -51.0 8.6 2.2 -5.6 14 820 A E E S+B 30 0A 87 16,-1.8 16,-2.5 2,-0.0 -1,-0.3 -0.986 108.3 20.3-137.7 153.4 11.6 4.1 -4.0 15 821 A G E S-B 29 0A 49 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.361 79.3 -82.9 90.0-170.3 13.2 4.2 -0.6 16 822 A N > - 0 0 52 12,-0.7 3,-2.1 -2,-0.1 4,-0.2 -0.992 25.0-127.7-140.7 136.7 13.1 1.8 2.3 17 823 A E G > S+ 0 0 62 -2,-0.3 3,-2.0 1,-0.3 4,-0.1 0.765 107.0 69.3 -64.8 -23.8 10.3 1.6 4.9 18 824 A A G > S+ 0 0 11 142,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.773 84.9 72.4 -57.9 -26.4 12.8 1.8 7.7 19 825 A N G < S+ 0 0 36 -3,-2.1 3,-0.4 1,-0.3 5,-0.3 0.638 85.8 65.9 -60.7 -18.3 13.3 5.4 6.5 20 826 A L G < S+ 0 0 0 -3,-2.0 115,-2.2 -4,-0.2 -1,-0.3 0.536 109.7 34.1 -84.4 -2.8 10.0 6.2 8.0 21 827 A L S < S+ 0 0 39 -3,-1.8 -1,-0.2 113,-0.2 -2,-0.2 0.187 87.1 98.9-131.7 10.9 11.2 5.6 11.6 22 828 A D S S- 0 0 69 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.1 0.387 90.2-117.0 -89.1 2.2 14.8 6.7 11.4 23 829 A G S S+ 0 0 65 1,-0.2 2,-0.5 112,-0.1 111,-0.1 0.562 79.1 116.6 73.3 14.0 14.2 10.2 13.0 24 830 A D > - 0 0 66 -5,-0.3 3,-1.3 109,-0.2 -2,-0.2 -0.951 51.9-161.2-119.6 116.6 15.3 12.0 9.8 25 831 A D T 3 S+ 0 0 44 -2,-0.5 -1,-0.1 1,-0.2 109,-0.1 0.702 89.7 66.2 -61.1 -23.4 12.9 14.2 7.9 26 832 A N T 3 S+ 0 0 125 38,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.453 90.1 70.2 -86.7 -0.6 15.2 14.0 4.9 27 833 A T < + 0 0 34 -3,-1.3 2,-0.2 106,-0.2 -5,-0.1 -0.963 64.3 143.8-117.4 133.4 14.7 10.2 4.3 28 834 A G - 0 0 12 -2,-0.4 -12,-0.7 37,-0.1 2,-0.3 -0.723 39.0-106.8-148.3-164.1 11.5 8.8 3.0 29 835 A V E -BC 15 132A 1 103,-2.6 103,-2.3 -2,-0.2 2,-0.5 -0.975 12.5-148.9-138.1 147.1 9.5 6.4 0.9 30 836 A W E -BC 14 131A 35 -16,-2.5 -17,-2.4 -2,-0.3 -16,-1.8 -0.991 19.0-161.8-119.3 119.0 7.6 6.6 -2.4 31 837 A Y E -BC 12 130A 0 99,-3.6 99,-2.6 -2,-0.5 2,-0.5 -0.902 12.4-141.1-104.8 134.4 4.7 4.2 -2.7 32 838 A K E -B 11 0A 71 -21,-2.5 -21,-2.6 -2,-0.4 2,-0.3 -0.762 21.3-145.6 -85.8 129.0 3.0 3.2 -6.0 33 839 A T > - 0 0 1 -2,-0.5 4,-0.6 -23,-0.2 6,-0.1 -0.760 7.5-148.5 -95.7 141.5 -0.7 2.9 -5.5 34 840 A L H > + 0 0 63 -2,-0.3 4,-2.5 3,-0.2 -1,-0.1 0.119 68.6 79.2 -86.3-154.6 -2.7 0.3 -7.4 35 841 A N H 4 S- 0 0 98 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.894 133.5 -44.7 54.6 41.9 -6.4 0.7 -8.6 36 842 A G H 4 S- 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.933 110.0 -52.4 70.4 44.3 -5.3 2.9 -11.5 37 843 A D H < S+ 0 0 75 -4,-0.6 2,-0.4 1,-0.2 -2,-0.2 0.906 107.6 134.9 57.3 44.9 -2.8 5.0 -9.6 38 844 A T < - 0 0 27 -4,-2.5 2,-0.7 89,-0.3 89,-0.2 -0.991 51.8-149.4-130.6 126.2 -5.5 5.8 -7.0 39 845 A S B -H 126 0B 0 87,-2.6 87,-1.8 -2,-0.4 2,-0.1 -0.871 29.8-143.6 -87.2 112.6 -5.3 5.9 -3.2 40 846 A L > - 0 0 61 -2,-0.7 3,-1.8 85,-0.2 82,-0.2 -0.418 26.7 -88.1 -77.1 154.1 -8.9 4.9 -2.1 41 847 A A T 3 S+ 0 0 52 1,-0.2 82,-0.2 82,-0.2 -1,-0.1 -0.332 114.9 37.7 -54.9 142.5 -10.6 6.4 0.9 42 848 A G T 3 S+ 0 0 43 80,-3.1 -1,-0.2 1,-0.4 81,-0.1 0.165 81.4 127.9 98.5 -18.5 -9.7 4.3 4.0 43 849 A E < + 0 0 18 -3,-1.8 79,-3.1 78,-0.1 -1,-0.4 -0.342 38.9 178.7 -70.0 160.1 -6.1 3.6 3.0 44 850 A F E - D 0 121A 47 77,-0.2 -37,-2.0 -3,-0.1 2,-0.3 -0.966 31.6-160.9-160.0 162.6 -3.6 4.4 5.8 45 851 A I E +AD 6 120A 0 75,-2.4 75,-2.9 -2,-0.3 2,-0.3 -0.953 39.3 101.0-153.9 141.4 -0.2 4.6 7.3 46 852 A G E -AD 5 119A 0 -41,-2.9 -41,-2.2 -2,-0.3 2,-0.4 -0.880 56.9 -48.9 177.0-146.9 0.9 5.0 10.9 47 853 A L E -AD 4 118A 1 71,-3.0 71,-2.2 -2,-0.3 2,-0.6 -0.945 14.8-150.9-132.4 139.4 2.3 3.1 13.9 48 854 A D E -AD 3 117A 38 -45,-2.8 -45,-2.6 -2,-0.4 69,-0.2 -0.948 19.2-162.0 -98.4 116.9 1.7 0.0 16.0 49 855 A L E - 0 0 9 67,-3.4 68,-0.1 -2,-0.6 2,-0.1 0.548 27.6-128.0 -83.8 -8.4 3.0 1.2 19.4 50 856 A G E S+ 0 0 52 66,-0.5 2,-0.3 -47,-0.1 -1,-0.1 -0.093 83.0 21.4 91.6 -35.9 3.3 -2.4 20.7 51 857 A K E S- 0 0 145 65,-0.2 2,-0.3 64,-0.2 64,-0.1 -0.952 99.5 -78.8-154.3 163.3 1.3 -1.7 23.8 52 858 A E E + 0 0 108 -2,-0.3 2,-0.3 62,-0.1 64,-0.3 -0.561 58.0 170.4 -69.8 126.3 -1.2 0.9 25.0 53 859 A I E - D 0 115A 37 62,-2.6 62,-2.5 -2,-0.3 2,-0.7 -0.958 39.0-106.9-135.5 159.0 0.6 4.1 26.0 54 860 A K E - D 0 114A 133 -2,-0.3 2,-0.4 60,-0.2 60,-0.3 -0.762 36.6-153.2 -88.2 117.7 -0.4 7.6 26.9 55 861 A L E - D 0 113A 0 58,-3.0 58,-2.2 -2,-0.7 84,-0.2 -0.795 21.4-174.4 -94.3 132.3 0.5 10.0 24.0 56 862 A D E S- 0 0 65 82,-3.0 53,-3.0 -2,-0.4 2,-0.3 0.540 71.4 -42.0 -93.3 -15.4 1.2 13.7 24.5 57 863 A G E -ED 138 108A 1 81,-1.5 81,-2.6 51,-0.3 -1,-0.3 -0.972 52.4-116.9 172.1-179.6 1.4 14.3 20.8 58 864 A I E -ED 137 107A 1 49,-2.0 49,-2.0 -2,-0.3 2,-0.3 -0.965 6.0-161.7-139.2 155.8 2.5 13.1 17.3 59 865 A R E +ED 136 106A 69 77,-2.8 77,-1.7 -2,-0.3 2,-0.4 -0.881 19.2 170.5-140.6 106.1 4.8 14.4 14.6 60 866 A F E -ED 135 105A 0 45,-3.2 45,-3.7 -2,-0.3 2,-0.6 -0.947 18.6-155.8-117.6 137.5 4.2 12.8 11.2 61 867 A V E -ED 134 104A 0 73,-3.0 72,-2.6 -2,-0.4 73,-1.7 -0.956 13.5-171.1-116.7 110.6 5.9 14.2 8.0 62 868 A I E +ED 132 103A 2 41,-2.4 41,-2.3 -2,-0.6 70,-0.3 -0.548 51.4 26.5 -95.4 166.5 4.1 13.4 4.8 63 869 A G - 0 0 0 68,-2.5 2,-0.3 8,-0.3 39,-0.2 -0.134 69.7-137.5 74.2 179.7 5.5 14.0 1.4 64 870 A K - 0 0 32 4,-0.2 37,-0.2 5,-0.1 2,-0.1 -0.937 25.5 -78.6-163.3 172.6 9.2 14.1 0.5 65 871 A N S S- 0 0 126 -2,-0.3 2,-0.3 36,-0.1 -37,-0.1 -0.475 90.4 -9.7 -76.8 150.9 11.7 16.1 -1.6 66 872 A G S > S+ 0 0 45 -2,-0.1 3,-1.8 2,-0.1 4,-0.2 -0.493 116.1 46.2 75.3-122.6 12.1 15.7 -5.4 67 873 A G T 3 S+ 0 0 34 -2,-0.3 4,-0.0 1,-0.3 -3,-0.0 -0.312 127.7 9.0 -58.9 132.9 10.2 12.8 -7.0 68 874 A G T > S+ 0 0 11 1,-0.1 3,-1.9 2,-0.1 -1,-0.3 0.669 80.1 146.6 72.1 20.0 6.7 12.5 -5.7 69 875 A S T < S+ 0 0 34 -3,-1.8 32,-3.3 1,-0.3 -5,-0.1 0.763 79.6 37.0 -64.9 -22.7 6.8 15.9 -3.9 70 876 A S T 3 S+ 0 0 60 30,-0.2 2,-2.0 -4,-0.2 -1,-0.3 0.264 85.2 113.5-105.7 11.1 3.1 16.5 -4.6 71 877 A D < + 0 0 28 -3,-1.9 60,-2.5 -7,-0.1 2,-0.3 -0.562 51.3 120.6 -87.0 76.9 2.1 12.8 -4.2 72 878 A K - 0 0 17 -2,-2.0 60,-0.1 58,-0.2 58,-0.1 -0.977 67.9-100.1-138.9 151.0 0.0 13.4 -1.1 73 879 A W - 0 0 4 -2,-0.3 3,-0.1 1,-0.1 22,-0.1 -0.344 20.9-155.7 -60.0 151.1 -3.5 12.9 0.1 74 880 A N S S+ 0 0 42 1,-0.3 21,-3.2 50,-0.3 2,-0.5 0.784 82.2 31.1 -95.8 -39.0 -5.7 16.0 0.0 75 881 A K E S+F 94 0A 51 49,-0.3 48,-2.8 19,-0.2 49,-0.7 -0.982 77.0 141.4-121.4 123.9 -8.2 14.9 2.7 76 882 A F E -FG 93 122A 0 17,-1.7 17,-3.4 -2,-0.5 2,-0.3 -0.973 32.2-138.8-154.6 164.6 -7.1 12.7 5.6 77 883 A K E -FG 92 121A 54 44,-2.3 44,-2.5 -2,-0.3 2,-0.5 -0.914 13.7-130.0-128.1 154.9 -7.7 12.2 9.3 78 884 A L E +FG 91 120A 0 13,-2.6 12,-3.2 -2,-0.3 13,-1.5 -0.916 40.8 167.0 -96.6 126.9 -5.5 11.4 12.3 79 885 A E E -FG 89 119A 10 40,-2.5 40,-2.7 -2,-0.5 2,-0.3 -0.976 19.2-156.0-141.9 156.6 -7.1 8.5 14.3 80 886 A Y E -FG 88 118A 54 8,-2.4 8,-2.6 -2,-0.3 2,-0.3 -0.851 5.1-168.1-131.3 167.4 -6.2 6.1 17.1 81 887 A S E - 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