==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-AUG-96 1OUD . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 . 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 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 K 0 0 78 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.2 1.5 20.4 22.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.936 360.0-146.4-107.3 108.6 4.1 19.5 19.3 3 3 A F - 0 0 12 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.376 10.3-124.2 -71.4 152.5 6.9 22.1 19.5 4 4 A E > - 0 0 145 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.718 34.6-108.5 -91.7 147.8 8.8 23.2 16.4 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.913 114.5 36.5 -42.5 -65.7 12.6 22.7 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.816 112.4 60.5 -63.8 -30.2 13.8 26.3 17.3 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.955 110.3 41.5 -60.6 -47.0 10.7 27.2 19.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.895 110.6 57.5 -66.8 -41.8 11.7 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.936 109.4 44.7 -54.9 -48.4 15.3 25.5 21.7 10 10 A R H X S+ 0 0 118 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.901 113.3 51.5 -64.1 -39.4 14.5 29.1 22.7 11 11 A T H X S+ 0 0 24 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.917 108.6 49.4 -63.4 -49.0 12.1 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 6,-0.3 0.901 109.1 53.5 -59.2 -40.4 14.6 25.6 27.1 13 13 A K H ><5S+ 0 0 93 -4,-1.9 3,-1.5 -5,-0.3 -1,-0.2 0.913 108.1 49.3 -61.5 -42.7 17.2 28.3 27.1 14 14 A R H 3<5S+ 0 0 187 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.9 55.8 -67.0 -29.7 14.9 30.7 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.307 122.4-109.4 -84.1 6.0 14.1 28.0 31.4 16 16 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.762 76.0 133.9 73.7 33.4 17.8 27.7 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.9 2,-0.1 2,-0.6 0.708 34.8 108.5 -86.3 -20.0 18.6 24.4 30.6 18 18 A D T 3 S- 0 0 83 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.441 102.7 -9.2 -64.9 108.1 21.8 25.5 28.8 19 19 A G T > S+ 0 0 40 4,-1.9 3,-2.3 -2,-0.6 -1,-0.3 0.537 86.9 167.5 83.3 8.8 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-1.6 3,-0.7 -1,-0.2 -0.403 79.3 -12.2 -60.2 118.1 22.5 22.7 33.6 21 21 A R T 3 S- 0 0 161 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.855 135.1 -52.6 54.7 36.9 24.7 20.3 35.6 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.534 106.5 131.5 80.1 9.3 27.1 20.3 32.6 23 23 A I B < -B 20 0B 12 -3,-1.6 -4,-1.9 -6,-0.1 -3,-0.7 -0.849 50.4-137.3-102.6 113.9 24.5 19.5 30.0 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.4 -5,-0.2 3,-1.0 -0.209 21.6-115.3 -63.4 154.1 24.5 21.6 26.8 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.897 115.6 60.8 -56.9 -41.4 21.2 22.8 25.3 26 26 A A H 3> S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.814 102.5 52.5 -57.7 -31.6 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 35 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.886 108.6 48.7 -72.5 -38.4 21.9 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 5,-0.2 0.884 111.8 50.5 -66.3 -39.7 18.5 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.930 110.0 49.2 -64.1 -44.2 17.2 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.916 111.9 50.6 -60.8 -42.4 18.6 15.6 21.1 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.953 112.2 43.8 -62.2 -52.5 16.9 13.9 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-1.4 0.878 111.9 56.5 -61.2 -37.7 13.4 15.5 23.6 33 33 A K H X5S+ 0 0 70 -4,-2.5 4,-0.9 4,-0.2 -1,-0.2 0.948 114.6 35.6 -59.1 -50.4 13.7 14.7 19.9 34 34 A W H <5S+ 0 0 94 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.732 119.0 50.0 -79.4 -22.6 14.3 11.0 20.4 35 35 A E H <5S- 0 0 46 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.936 136.9 -8.3 -80.7 -47.1 12.0 10.6 23.4 36 36 A S H <5S- 0 0 20 -4,-2.2 -3,-0.2 20,-0.5 -2,-0.2 0.469 84.7-111.3-130.7 -6.2 8.8 12.2 22.2 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.1 -37,-0.2 -37,-0.2 -0.896 38.6-165.0-110.1 115.4 5.5 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.681 87.6 53.8 -71.0 -20.4 4.3 17.1 25.3 41 41 A R T 3 S+ 0 0 184 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.379 77.5 130.2 -97.1 7.0 1.3 14.7 25.4 42 42 A A < + 0 0 20 -3,-1.1 13,-2.3 12,-0.1 2,-0.4 -0.351 31.4 177.2 -64.0 131.8 3.4 11.6 24.6 43 43 A T E -C 54 0C 75 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.992 10.3-169.2-136.0 143.8 2.8 8.7 26.9 44 44 A N E -C 53 0C 95 9,-2.1 9,-2.3 -2,-0.4 2,-0.4 -0.930 11.5-148.5-141.4 115.9 4.3 5.2 26.8 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.677 5.9-152.4 -84.0 129.5 3.2 2.2 28.8 46 46 A N E >>> -C 51 0C 49 5,-3.2 4,-1.5 -2,-0.4 3,-1.2 -0.848 10.4-173.6-102.7 92.4 6.0 -0.3 29.7 47 47 A A T 345S+ 0 0 72 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.770 77.2 68.5 -56.5 -29.1 4.0 -3.5 30.0 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.778 120.5 10.7 -63.6 -33.0 7.2 -5.2 31.3 49 49 A D T <45S- 0 0 66 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.292 100.4-114.2-130.6 6.1 7.4 -3.4 34.6 50 50 A R T <5S+ 0 0 165 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.627 73.5 125.2 67.6 23.6 4.0 -1.6 34.8 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.2 19,-0.1 2,-0.3 -0.655 47.8-144.4-107.7 162.3 5.4 1.9 34.6 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.4 -2,-0.2 2,-0.5 -0.963 7.2-138.7-129.7 140.7 4.6 4.7 32.1 53 53 A D E -CD 44 60C 28 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.4 -0.881 27.0-154.8 -97.8 133.1 6.8 7.4 30.6 54 54 A Y E > -CD 43 59C 24 5,-2.1 5,-2.1 -2,-0.5 3,-0.4 -0.934 31.5 -27.7-121.0 136.5 5.2 10.9 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.4 -2,-0.4 -14,-0.2 -0.037 98.4 -22.7 75.1-166.3 5.7 13.9 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.775 140.6 33.9 -56.4 -33.0 8.3 15.6 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.371 105.7-125.0-104.8 2.7 11.3 14.0 28.1 58 58 A Q T < 5 - 0 0 11 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.951 35.1-164.8 49.8 59.7 9.4 10.7 28.7 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.1 25,-0.1 2,-0.3 -0.610 17.2-118.4 -79.7 128.1 9.9 10.8 32.5 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-2.0 -7,-0.2 3,-1.0 -0.516 6.0-144.0 -76.3 131.8 9.2 7.5 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 7,-0.2 0.569 90.5 74.5 -67.2 -13.1 6.5 7.1 36.9 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.7 -10,-0.2 -1,-0.2 0.862 119.5 3.8 -70.9 -32.0 8.5 4.6 39.0 63 63 A Y T <45S+ 0 0 125 -3,-1.0 13,-3.2 10,-0.2 -2,-0.2 0.721 131.5 41.1-122.0 -34.2 10.9 7.3 40.4 64 64 A W T <5S+ 0 0 30 -4,-2.0 13,-2.2 11,-0.3 15,-0.4 0.829 109.0 18.1 -95.3 -39.0 9.9 10.8 39.2 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.2 15,-0.2 -0.923 69.8-115.1-134.4 161.0 6.2 11.4 39.3 66 66 A N B +e 80 0D 86 13,-2.8 15,-2.2 -2,-0.3 16,-0.4 -0.858 36.9 155.5-101.6 125.9 3.1 9.8 40.9 67 67 A D - 0 0 41 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.327 50.0-130.2-121.6 1.4 0.4 8.2 38.8 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.138 91.6 73.8 73.0 -19.4 -0.9 5.9 41.5 69 69 A K + 0 0 119 2,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.446 67.0 98.7-105.7 -1.6 -0.9 2.7 39.5 70 70 A T S > S- 0 0 13 -9,-0.1 3,-0.9 4,-0.0 -2,-0.1 -0.801 75.2-125.4 -91.0 118.3 2.8 2.0 39.3 71 71 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.261 84.7 2.7 -60.1 144.6 3.9 -0.6 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.829 96.3 154.6 45.7 43.6 6.7 0.3 44.5 73 73 A A < - 0 0 34 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.628 31.1-159.2-102.6 156.4 7.0 3.8 43.0 74 74 A V - 0 0 92 -12,-2.7 -9,-0.2 -2,-0.2 2,-0.2 -0.752 16.4-136.0-122.1 173.9 8.3 7.0 44.4 75 75 A N > + 0 0 48 -2,-0.3 3,-1.4 -11,-0.1 -11,-0.3 -0.611 28.8 167.1-134.2 72.9 7.7 10.6 43.3 76 76 A A T 3 S+ 0 0 22 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.760 80.0 50.3 -62.2 -27.5 11.0 12.4 43.5 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.603 104.1-132.3 -86.9 -8.3 9.8 15.4 41.5 78 78 A H < + 0 0 158 -3,-1.4 2,-0.3 -14,-0.3 -13,-0.1 0.952 64.5 122.7 56.4 51.9 6.8 15.6 43.9 79 79 A L - 0 0 37 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.974 69.4-114.0-141.1 151.4 4.5 16.0 40.9 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.3 -15,-0.2 4,-0.4 -0.639 34.2-123.2 -77.3 146.8 1.4 14.2 39.6 81 81 A c G > S+ 0 0 1 -15,-2.2 3,-1.3 -2,-0.3 -1,-0.1 0.775 109.9 73.9 -64.6 -20.7 2.4 12.6 36.2 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.851 85.1 63.5 -58.3 -34.0 -0.5 14.6 34.8 83 83 A A G X S+ 0 0 17 -3,-1.3 3,-0.8 1,-0.3 9,-0.3 0.750 94.6 61.8 -63.3 -23.8 1.7 17.8 35.2 84 84 A L G < S+ 0 0 2 -3,-1.3 -28,-0.4 -4,-0.4 -1,-0.3 0.311 96.0 60.3 -86.1 6.8 4.1 16.3 32.7 85 85 A L G < S+ 0 0 56 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.204 79.9 113.6-115.3 9.5 1.4 16.3 29.9 86 86 A Q S < S- 0 0 88 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.400 72.4-126.4 -79.4 163.2 0.7 20.0 29.9 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.806 99.4 73.9 -75.6 -35.6 1.5 22.3 26.9 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.763 73.1-161.4 -79.8 122.3 3.5 24.6 29.3 89 89 A I > + 0 0 6 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.306 57.9 108.8 -91.7 11.9 6.7 22.6 29.9 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 84.0 43.3 -53.9 -46.7 7.8 24.5 33.1 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.887 112.4 51.9 -69.3 -39.1 7.0 21.5 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.866 111.9 48.6 -63.3 -37.0 8.6 18.9 33.0 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.915 108.6 51.4 -69.4 -44.1 11.7 21.0 32.9 94 94 A A H X S+ 0 0 55 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.876 113.9 46.3 -60.8 -36.5 11.9 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.896 108.2 53.5 -74.7 -38.7 11.6 17.5 36.9 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.871 107.1 54.3 -62.2 -36.3 14.2 16.8 34.2 97 97 A K H X S+ 0 0 45 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.916 108.0 49.7 -63.0 -40.8 16.5 19.1 36.3 98 98 A R H >< S+ 0 0 68 -4,-1.4 3,-1.3 1,-0.2 4,-0.3 0.931 106.3 55.8 -64.1 -44.2 15.8 16.8 39.3 99 99 A V H >< S+ 0 0 2 -4,-2.6 3,-1.2 1,-0.3 6,-0.3 0.904 108.5 46.9 -54.4 -46.8 16.5 13.6 37.3 100 100 A V H 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.494 92.3 76.7 -78.2 -4.5 20.0 14.8 36.3 101 101 A R T << S+ 0 0 117 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.585 82.3 89.7 -77.9 -8.1 21.0 15.9 39.8 102 102 A D S X S- 0 0 60 -3,-1.2 3,-1.4 -4,-0.3 6,-0.1 -0.492 101.3 -98.9 -81.2 158.1 21.4 12.1 40.4 103 103 A P T 3 S+ 0 0 140 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.800 119.0 57.9 -47.3 -40.7 24.9 10.6 39.7 104 104 A Q T > S- 0 0 113 1,-0.2 3,-1.6 -5,-0.1 2,-0.1 0.779 83.2-177.1 -63.5 -30.9 24.0 9.2 36.2 105 105 A G G X - 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