==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-00 1GAZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6910.0 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 . 24 18.5 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 . 4 3.1 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 75 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.2 1.7 20.6 21.2 2 2 A I B -A 39 0A 110 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.956 360.0-143.0-115.3 107.4 4.4 19.8 18.7 3 3 A F - 0 0 4 35,-2.2 2,-0.3 -2,-0.6 3,-0.1 -0.259 8.7-123.3 -64.9 154.5 7.1 22.5 18.8 4 4 A E > - 0 0 147 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.729 37.2-105.3 -92.7 151.8 9.0 23.8 15.8 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.910 113.2 36.0 -43.4 -69.8 12.8 23.4 16.1 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.836 113.8 56.7 -61.6 -32.8 13.9 27.0 16.9 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 110.2 47.1 -66.2 -36.6 10.9 27.9 19.0 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -3,-0.3 5,-0.3 0.929 107.5 55.9 -68.9 -42.9 11.7 24.9 21.2 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.7 41.6 -56.1 -45.0 15.4 25.9 21.4 10 10 A R H X S+ 0 0 102 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.881 112.1 55.1 -70.0 -36.4 14.5 29.3 22.7 11 11 A T H X S+ 0 0 24 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.920 111.5 44.9 -61.8 -42.6 11.8 27.9 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.905 111.5 52.9 -68.4 -39.9 14.4 25.6 26.5 13 13 A K H ><5S+ 0 0 89 -4,-2.3 3,-1.9 -5,-0.3 5,-0.3 0.936 107.1 51.2 -61.9 -45.4 16.9 28.4 26.8 14 14 A R H 3<5S+ 0 0 180 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.3 57.3 -61.0 -28.7 14.5 30.6 28.7 15 15 A L T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.395 122.3-104.5 -84.7 3.4 13.9 27.8 31.1 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.628 81.2 127.6 85.6 20.2 17.5 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.5 2,-0.1 2,-0.9 0.659 34.9 106.8 -84.1 -17.7 18.5 24.4 30.0 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.496 105.5 -11.5 -69.9 104.9 21.5 25.8 28.2 19 19 A G T > S+ 0 0 38 4,-2.3 3,-2.3 -2,-0.9 -1,-0.3 0.542 86.5 168.1 84.5 9.8 24.5 24.2 29.9 20 20 A Y B X S-B 23 0B 44 -3,-1.5 3,-1.9 3,-0.6 -1,-0.3 -0.382 80.6 -10.3 -60.0 121.0 22.5 22.9 32.8 21 21 A R T 3 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.891 134.8 -55.5 50.9 41.4 24.9 20.4 34.5 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.540 104.2 134.6 72.5 10.2 27.2 20.8 31.5 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.6 -0.819 48.9-136.7 -96.8 118.2 24.6 19.8 29.0 24 24 A S > - 0 0 43 -2,-0.6 4,-1.6 -5,-0.2 3,-0.3 -0.197 20.0-115.4 -67.2 161.7 24.4 22.0 25.9 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 116.2 60.5 -64.7 -38.4 21.1 23.1 24.4 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 103.1 51.5 -59.7 -35.6 22.0 21.1 21.2 27 27 A N H > S+ 0 0 32 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.912 110.0 47.9 -68.1 -41.8 22.1 18.0 23.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.868 112.3 50.0 -65.8 -37.5 18.6 18.7 24.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.894 109.7 50.0 -65.8 -43.7 17.2 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.913 112.0 50.1 -62.0 -37.7 18.7 16.1 20.0 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.950 112.8 43.7 -64.6 -52.8 17.1 14.3 23.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 6,-1.7 0.852 112.7 54.4 -62.8 -35.8 13.6 15.9 22.5 33 33 A K H X5S+ 0 0 92 -4,-2.4 4,-1.4 4,-0.2 -2,-0.2 0.962 116.3 35.8 -63.1 -51.5 13.8 15.3 18.7 34 34 A W H <5S+ 0 0 112 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.773 118.3 50.9 -77.4 -24.3 14.5 11.6 19.0 35 35 A E H <5S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.926 138.1 -11.0 -78.8 -42.0 12.4 10.9 22.1 36 36 A S H <5S- 0 0 20 -4,-2.1 3,-0.3 20,-0.4 -3,-0.2 0.401 84.6-108.4-139.6 -2.1 9.1 12.5 20.8 37 37 A G S < -A 2 0A 51 -7,-0.3 3,-1.5 -3,-0.3 -37,-0.2 -0.865 36.8-167.8-107.7 110.9 5.7 16.4 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 15,-0.1 0.707 91.3 53.4 -65.8 -23.2 4.5 17.2 24.5 41 41 A R T 3 S+ 0 0 170 -40,-0.4 -1,-0.3 14,-0.2 44,-0.1 0.372 79.5 129.7 -93.0 1.1 1.6 14.7 24.2 42 42 A A < + 0 0 16 -3,-1.5 13,-1.8 12,-0.1 2,-0.3 -0.259 32.8 177.9 -58.5 138.8 3.8 11.8 23.1 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.998 15.6-173.3-145.3 147.3 3.3 8.6 25.1 44 44 A N E -C 53 0C 74 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.936 13.4-150.1-145.1 117.3 4.7 5.1 25.0 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.718 7.0-150.9 -88.1 134.4 3.5 2.2 27.1 46 46 A N E >>> -C 51 0C 43 5,-3.1 4,-1.4 -2,-0.4 5,-1.1 -0.855 11.6-174.6-106.2 92.2 6.1 -0.5 28.0 47 47 A A T 345S+ 0 0 73 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.773 77.1 68.9 -59.4 -26.0 4.1 -3.7 28.3 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.868 121.2 11.2 -62.7 -40.8 7.2 -5.5 29.5 49 49 A D T <45S- 0 0 66 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.266 100.8-116.0-124.0 11.8 7.3 -3.7 32.8 50 50 A R T <5S+ 0 0 160 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.746 72.1 126.3 61.9 28.9 4.0 -1.9 32.9 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.1 19,-0.1 2,-0.3 -0.666 47.0-143.4-110.3 169.1 5.5 1.6 32.9 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.984 6.9-137.6-136.0 142.4 4.7 4.5 30.5 53 53 A D E -CD 44 60C 25 -9,-2.6 -9,-1.6 -2,-0.3 2,-0.4 -0.898 28.0-155.3 -98.8 130.5 7.0 7.2 29.0 54 54 A Y E > -CD 43 59C 19 5,-2.9 5,-2.2 -2,-0.5 3,-0.4 -0.881 31.0 -26.9-118.7 141.8 5.5 10.7 29.1 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-1.4 -2,-0.4 -15,-0.2 -0.032 98.6 -24.4 72.0-164.7 5.9 13.9 27.1 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.742 140.8 35.7 -59.8 -28.1 8.5 15.7 25.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.314 104.9-126.5-106.8 2.4 11.4 13.9 26.9 58 58 A Q T < 5 - 0 0 19 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.923 35.1-167.5 51.2 54.6 9.6 10.6 27.3 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.9 -6,-0.1 2,-0.3 -0.576 17.4-119.1 -78.0 132.4 10.1 10.5 31.0 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-2.0 -7,-0.3 3,-0.8 -0.521 5.3-143.4 -79.8 138.2 9.3 7.1 32.6 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.1 0.646 88.8 76.0 -70.5 -21.2 6.7 6.5 35.3 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.859 120.3 2.5 -61.4 -34.6 8.7 3.8 37.2 63 63 A Y T <45S+ 0 0 134 -3,-0.8 13,-3.2 10,-0.2 -2,-0.2 0.718 131.0 42.9-124.0 -30.1 11.0 6.4 38.8 64 64 A W T <5S+ 0 0 37 -4,-2.0 13,-2.1 11,-0.3 15,-0.4 0.797 107.5 17.8 -99.0 -33.9 10.1 10.0 37.8 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.961 69.8-115.5-138.4 157.6 6.4 10.8 37.8 66 66 A N B +e 80 0D 83 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.842 35.1 158.6 -99.9 125.5 3.3 9.2 39.4 67 67 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.282 51.4-126.9-117.7 1.6 0.5 7.8 37.2 68 68 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.309 94.3 76.3 69.9 -6.5 -0.9 5.6 39.9 69 69 A K + 0 0 137 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.117 63.7 96.8-121.8 19.0 -0.7 2.5 37.7 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.7 4,-0.0 -2,-0.1 -0.959 77.8-117.4-112.4 118.1 3.0 1.5 37.6 71 71 A P T 3 S- 0 0 72 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.224 88.8 -8.7 -56.5 131.3 3.8 -1.3 40.2 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.719 97.0 159.0 52.9 24.4 6.3 -0.3 42.9 73 73 A A < - 0 0 30 -3,-1.7 2,-0.2 1,-0.0 -10,-0.2 -0.332 28.2-152.0 -76.2 156.1 7.0 2.9 41.1 74 74 A V - 0 0 88 -12,-2.8 -9,-0.3 -13,-0.1 2,-0.2 -0.675 11.8-134.9-117.5 178.2 8.4 6.0 42.8 75 75 A N > + 0 0 43 -2,-0.2 3,-1.3 -11,-0.1 -11,-0.3 -0.599 28.5 167.0-138.8 71.5 8.0 9.7 41.9 76 76 A A T 3 S+ 0 0 22 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.760 81.6 47.8 -60.5 -29.6 11.4 11.4 42.0 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.519 104.0-133.3 -88.0 -6.1 10.2 14.6 40.2 78 78 A H < + 0 0 153 -3,-1.3 2,-0.3 -14,-0.2 -13,-0.1 0.940 62.8 122.7 50.4 56.7 7.2 14.7 42.6 79 79 A L S S- 0 0 35 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.980 70.2-110.3-142.6 151.5 4.8 15.3 39.7 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.600 34.5-124.1 -75.2 143.2 1.7 13.7 38.3 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.5 1,-0.3 -1,-0.1 0.783 110.9 72.9 -61.1 -23.5 2.7 12.2 34.9 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.854 85.0 64.3 -56.5 -35.2 -0.2 14.4 33.6 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.9 1,-0.3 9,-0.3 0.789 95.6 59.7 -61.4 -23.2 2.1 17.4 34.2 84 84 A L G < S+ 0 0 5 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.311 97.1 61.3 -86.9 7.6 4.4 16.0 31.5 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.190 79.4 114.6-116.8 14.2 1.6 16.1 29.0 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.502 70.8-130.3 -84.3 154.8 1.1 19.9 29.1 87 87 A D S S+ 0 0 96 -2,-0.2 2,-0.6 -46,-0.0 -1,-0.1 0.844 99.4 75.2 -68.6 -36.2 1.8 22.3 26.1 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.715 72.8-162.2 -77.6 119.9 3.8 24.3 28.6 89 89 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.360 58.4 106.7 -89.8 9.7 7.0 22.4 29.2 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 84.7 43.0 -52.4 -50.7 8.1 24.1 32.5 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.866 113.4 52.2 -65.5 -36.6 7.3 21.0 34.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.902 111.0 48.4 -65.7 -38.1 8.8 18.6 32.1 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.906 108.9 52.6 -67.5 -41.2 12.0 20.8 32.1 94 94 A A H X S+ 0 0 52 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.909 113.6 44.7 -61.7 -40.9 12.0 20.8 35.9 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.897 109.7 53.3 -69.6 -43.0 11.8 17.0 35.8 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.861 109.1 51.0 -60.2 -35.8 14.4 16.6 33.1 97 97 A K H X S+ 0 0 42 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.906 108.2 52.5 -66.9 -42.0 16.8 18.6 35.3 98 98 A R H >< S+ 0 0 67 -4,-1.6 3,-0.6 2,-0.2 4,-0.4 0.904 107.9 51.7 -59.3 -42.7 16.0 16.3 38.2 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.6 1,-0.2 6,-0.4 0.952 109.6 48.2 -60.0 -51.4 16.9 13.3 36.0 100 100 A V H 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.594 94.3 73.4 -69.5 -11.8 20.2 14.7 35.0 101 101 A R T << S+ 0 0 112 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.705 85.2 88.0 -73.7 -14.2 21.2 15.6 38.6 102 102 A D S X S- 0 0 68 -3,-1.6 3,-1.5 -4,-0.4 6,-0.1 -0.321 103.0 -90.6 -76.9 166.4 21.7 11.8 39.0 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.814 120.9 55.0 -45.5 -45.2 25.0 10.1 38.3 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.4 -5,-0.1 -4,-0.1 0.736 82.5-172.2 -64.3 -28.0 24.3 9.2 34.6 105 105 A G G X - 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