==== 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 1OUI . 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) . 7030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 33 25.4 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 2 0 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 0.000 360.0 360.0 360.0 136.4 1.5 20.4 22.0 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.929 360.0-146.4-104.9 107.4 4.0 19.5 19.4 3 3 A F - 0 0 9 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.429 9.8-123.9 -71.1 150.5 6.8 22.1 19.6 4 4 A E > - 0 0 148 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.645 34.5-107.0 -89.0 152.4 8.7 23.3 16.5 5 5 A R H > S+ 0 0 91 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.927 115.2 36.3 -46.4 -62.5 12.5 22.8 16.9 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 112.7 59.8 -66.7 -28.4 13.6 26.4 17.4 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.955 109.9 43.2 -61.7 -48.1 10.6 27.3 19.5 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.887 109.6 56.8 -63.9 -44.6 11.5 24.5 21.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.929 110.3 44.4 -53.6 -48.4 15.2 25.5 21.9 10 10 A R H X S+ 0 0 111 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 112.2 52.4 -66.2 -38.3 14.4 29.1 23.0 11 11 A T H X S+ 0 0 25 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.903 110.0 48.2 -64.6 -43.8 11.9 27.9 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 6,-0.3 0.883 109.0 53.4 -65.6 -37.4 14.4 25.6 27.2 13 13 A K H ><5S+ 0 0 92 -4,-2.0 3,-1.7 -5,-0.2 5,-0.2 0.934 107.6 50.9 -62.6 -43.8 17.1 28.3 27.3 14 14 A R H 3<5S+ 0 0 187 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.0 56.1 -63.0 -30.0 14.7 30.6 29.1 15 15 A L T 3<5S- 0 0 50 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.374 120.3-110.7 -83.2 2.1 14.0 27.8 31.7 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.799 75.5 134.1 74.5 33.8 17.8 27.7 32.4 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.5 0.698 35.0 107.9 -86.8 -20.1 18.5 24.3 30.8 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.444 102.1 -8.6 -66.3 111.2 21.6 25.4 29.0 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.3 -2,-0.5 -1,-0.3 0.542 87.6 166.4 81.4 8.9 24.6 23.9 30.8 20 20 A Y B X S-B 23 0B 56 -3,-1.9 3,-2.1 3,-0.7 -1,-0.3 -0.407 79.1 -12.7 -61.8 121.6 22.5 22.6 33.7 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.835 135.3 -52.8 51.3 35.8 24.6 20.2 35.7 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.505 105.7 132.3 82.1 8.6 27.0 20.3 32.7 23 23 A I B < -B 20 0B 11 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.7 -0.820 49.4-137.6-101.0 114.8 24.4 19.4 30.0 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.5 -5,-0.2 3,-1.0 -0.229 21.9-114.5 -65.4 155.6 24.4 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.891 115.6 60.1 -56.0 -43.5 21.1 22.8 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.803 102.9 52.5 -57.4 -30.5 21.8 20.7 22.2 27 27 A N H <> S+ 0 0 30 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.890 108.3 48.9 -73.2 -41.0 21.8 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.2 -2,-0.2 0.886 112.2 50.0 -63.8 -39.5 18.4 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 110.2 49.3 -64.0 -45.8 17.1 19.0 22.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 111.9 50.1 -59.1 -43.3 18.5 15.7 21.2 31 31 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.932 111.9 45.7 -61.2 -49.5 16.9 14.0 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.6 0.867 111.5 54.6 -62.2 -37.8 13.4 15.6 23.6 33 33 A K H X5S+ 0 0 68 -4,-2.4 4,-0.9 4,-0.2 -2,-0.2 0.949 115.1 36.6 -61.9 -50.2 13.6 14.8 19.9 34 34 A W H <5S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.722 118.8 49.7 -78.3 -22.6 14.2 11.0 20.4 35 35 A E H <5S- 0 0 42 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.911 137.1 -9.1 -82.0 -44.1 12.0 10.6 23.4 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.2 20,-0.4 -3,-0.2 0.482 83.9-111.0-135.1 -4.9 8.8 12.3 22.2 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.886 39.1-163.1-106.9 118.5 5.4 16.2 21.9 40 40 A T T 3 S+ 0 0 1 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.656 88.1 52.4 -73.0 -19.7 4.2 17.1 25.4 41 41 A R T 3 S+ 0 0 186 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.353 77.9 130.3 -99.7 9.2 1.3 14.7 25.5 42 42 A A < + 0 0 21 -3,-1.0 13,-2.3 12,-0.1 2,-0.3 -0.365 31.9 178.5 -64.8 133.7 3.3 11.6 24.6 43 43 A T E -C 54 0C 78 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.977 11.7-169.4-135.4 149.8 2.9 8.6 26.9 44 44 A N E -C 53 0C 85 9,-1.9 9,-2.8 -2,-0.3 2,-0.5 -0.933 11.8-148.9-145.8 118.4 4.4 5.2 26.8 45 45 A Y E -C 52 0C 122 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.751 8.4-149.4 -88.2 129.8 3.3 2.2 28.9 46 46 A N E >>> -C 51 0C 46 5,-3.1 4,-1.5 -2,-0.5 3,-0.8 -0.852 10.1-170.6-100.4 97.6 6.1 -0.2 29.7 47 47 A A T 345S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.819 77.7 67.1 -57.9 -33.3 4.2 -3.6 30.0 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.811 121.3 10.8 -58.9 -39.7 7.3 -5.3 31.4 49 49 A D T <45S- 0 0 67 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.293 99.8-114.6-125.1 5.4 7.4 -3.4 34.7 50 50 A R T <5S+ 0 0 162 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.669 72.4 126.8 69.4 23.0 4.0 -1.6 34.8 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.4 -0.627 47.3-143.5-104.6 165.0 5.5 1.9 34.7 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.981 6.8-137.9-133.0 139.4 4.6 4.7 32.2 53 53 A D E -CD 44 60C 28 -9,-2.8 -9,-1.9 -2,-0.4 2,-0.4 -0.874 28.0-155.7 -95.5 133.0 6.8 7.4 30.6 54 54 A Y E > -CD 43 59C 23 5,-2.5 5,-2.1 -2,-0.5 3,-0.4 -0.933 30.9 -25.4-122.5 135.2 5.3 10.8 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.2 -2,-0.4 -16,-0.2 -0.158 98.0 -25.9 80.6-165.7 5.6 14.0 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.816 140.8 35.2 -61.0 -33.0 8.2 15.7 26.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.358 106.8-124.3-102.9 4.1 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 13 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.938 35.8-165.3 50.6 56.8 9.4 10.8 28.7 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.5 -6,-0.1 2,-0.3 -0.557 16.4-119.2 -76.9 131.3 9.8 10.9 32.5 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.0 -7,-0.2 3,-0.8 -0.506 5.0-144.7 -79.1 135.8 9.1 7.5 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 7,-0.1 0.614 90.0 74.3 -71.3 -12.7 6.4 7.0 36.9 62 62 A R T 345S+ 0 0 44 -10,-0.2 12,-2.4 11,-0.2 -1,-0.2 0.837 120.4 2.5 -72.4 -28.2 8.5 4.5 39.0 63 63 A Y T <45S+ 0 0 125 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.680 132.1 41.9-126.6 -31.1 10.8 7.2 40.4 64 64 A W T <5S+ 0 0 30 -4,-2.0 13,-2.2 11,-0.3 15,-0.4 0.841 108.9 17.1 -97.0 -39.1 9.9 10.7 39.3 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.926 69.2-115.1-135.5 161.4 6.1 11.3 39.3 66 66 A N B +e 80 0D 86 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.855 36.2 156.0-102.6 124.6 3.1 9.8 40.8 67 67 A D - 0 0 39 -2,-0.5 2,-0.3 -6,-0.2 -1,-0.1 0.306 50.0-130.0-120.7 3.1 0.3 8.2 38.8 68 68 A G S S+ 0 0 64 -7,-0.1 5,-0.0 1,-0.1 -2,-0.0 0.106 92.6 74.5 72.7 -23.2 -0.9 5.9 41.5 69 69 A K + 0 0 124 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.436 67.0 99.6-102.3 0.7 -0.9 2.7 39.4 70 70 A T S > S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.775 75.8-122.6 -91.6 121.7 2.8 2.0 39.3 71 71 A P T 3 S- 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.348 84.8 -3.1 -62.8 140.7 3.9 -0.7 41.9 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.817 95.9 155.7 45.4 45.6 6.6 0.3 44.5 73 73 A A < - 0 0 36 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.607 31.7-155.3-102.7 158.0 7.1 3.7 43.0 74 74 A V - 0 0 93 -12,-2.4 -9,-0.2 -2,-0.2 2,-0.2 -0.718 13.5-138.6-120.6 172.2 8.4 7.0 44.4 75 75 A N > + 0 0 46 -2,-0.3 3,-1.1 -11,-0.1 -11,-0.3 -0.645 27.7 167.0-135.7 76.4 7.7 10.5 43.3 76 76 A A T 3 S+ 0 0 23 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.764 79.5 51.4 -66.2 -27.7 11.0 12.4 43.5 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.580 104.8-132.9 -84.0 -8.6 9.8 15.4 41.6 78 78 A H < + 0 0 156 -3,-1.1 2,-0.3 -14,-0.3 -13,-0.1 0.937 63.2 121.6 55.3 52.3 6.8 15.6 43.9 79 79 A L - 0 0 38 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.964 69.8-111.1-140.2 155.3 4.4 15.9 41.0 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.2 -15,-0.2 4,-0.4 -0.622 35.1-122.5 -78.1 146.9 1.3 14.1 39.6 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 1,-0.2 -1,-0.1 0.792 109.9 73.9 -62.9 -22.3 2.4 12.6 36.3 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.2 0.859 84.5 64.1 -56.0 -38.1 -0.5 14.6 34.9 83 83 A A G X S+ 0 0 19 -3,-1.2 3,-0.9 1,-0.3 9,-0.3 0.761 94.8 61.2 -58.8 -24.6 1.6 17.8 35.3 84 84 A L G < S+ 0 0 3 -3,-1.6 -28,-0.3 -4,-0.4 -1,-0.3 0.305 95.6 60.8 -87.1 8.6 4.0 16.3 32.7 85 85 A L G < S+ 0 0 58 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.224 79.9 116.0-115.8 10.7 1.3 16.2 30.0 86 86 A Q S < S- 0 0 84 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.345 71.5-127.7 -77.9 160.0 0.7 20.0 30.0 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.814 99.5 73.7 -73.5 -34.4 1.4 22.3 27.0 88 88 A N S S- 0 0 107 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.753 72.5-161.9 -81.0 123.2 3.4 24.5 29.3 89 89 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.259 57.7 108.5 -95.0 15.5 6.7 22.6 30.0 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 84.6 43.7 -56.9 -45.8 7.8 24.5 33.2 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.900 112.7 51.4 -69.1 -38.5 7.1 21.5 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.893 111.3 49.1 -64.5 -38.3 8.6 18.9 33.0 93 93 A A H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.916 110.9 49.1 -67.1 -43.0 11.8 21.1 32.9 94 94 A A H X S+ 0 0 51 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.878 113.7 46.3 -64.1 -37.6 12.0 21.3 36.7 95 95 A d H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.889 109.0 54.7 -72.8 -37.5 11.5 17.6 37.0 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 105.6 53.7 -61.4 -37.9 14.1 16.9 34.3 97 97 A K H < S+ 0 0 48 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.885 108.2 50.7 -63.6 -37.0 16.6 19.0 36.3 98 98 A R H >< S+ 0 0 71 -4,-1.3 3,-1.3 1,-0.2 4,-0.4 0.920 105.8 55.2 -65.9 -45.0 15.8 16.8 39.3 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 6,-0.3 0.909 108.6 47.4 -54.5 -48.1 16.5 13.6 37.3 100 100 A V T 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.462 92.5 77.5 -76.5 -1.5 20.0 14.8 36.3 101 101 A R T < S+ 0 0 112 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.610 81.5 87.9 -78.7 -15.2 20.9 15.8 39.8 102 102 A D S X S- 0 0 61 -3,-1.3 3,-1.6 -4,-0.4 6,-0.1 -0.476 101.7 -97.4 -78.6 157.8 21.4 12.0 40.4 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.784 119.6 57.7 -47.0 -38.5 24.8 10.4 39.7 104 104 A Q T > S- 0 0 115 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.766 82.9-178.2 -65.6 -29.8 23.9 9.1 36.2 105 105 A G G X - 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