==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-99 1B5Z . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.2 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 2 0 0 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 143.1 12.3 7.1 14.5 2 2 A V B -A 39 0A 41 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.950 360.0-147.9-110.9 107.0 14.5 10.1 15.2 3 3 A F - 0 0 11 35,-2.2 2,-0.3 -2,-0.6 3,-0.0 -0.352 11.4-122.8 -69.7 153.5 13.9 12.8 12.6 4 4 A E > - 0 0 99 1,-0.1 4,-2.5 -2,-0.1 3,-0.4 -0.728 34.8-104.8 -93.7 151.2 16.6 15.2 11.4 5 5 A R H > S+ 0 0 80 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.895 117.0 36.2 -39.2 -69.0 15.7 18.9 11.9 6 6 A a H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.764 114.2 58.8 -62.4 -25.8 14.9 19.9 8.3 7 7 A E H > S+ 0 0 62 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.902 108.5 44.6 -70.2 -40.9 13.3 16.5 7.6 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -3,-0.4 5,-0.3 0.920 111.8 54.4 -67.7 -42.1 10.8 17.1 10.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.908 108.2 46.8 -56.7 -50.2 10.2 20.7 9.3 10 10 A R H X S+ 0 0 119 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.873 115.0 49.2 -64.6 -32.5 9.3 19.8 5.7 11 11 A T H X S+ 0 0 13 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.970 109.4 47.9 -70.8 -56.2 7.0 17.0 7.1 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.882 112.6 53.3 -52.8 -37.8 5.1 19.1 9.6 13 13 A K H ><5S+ 0 0 65 -4,-2.0 3,-1.7 -5,-0.3 5,-0.2 0.922 106.3 49.5 -67.0 -41.4 4.7 21.7 6.9 14 14 A R H 3<5S+ 0 0 178 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.762 107.2 58.0 -69.0 -21.4 3.1 19.3 4.4 15 15 A L T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.222 122.5-105.3 -90.2 12.8 0.8 18.2 7.2 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.813 81.3 127.8 70.3 35.6 -0.6 21.7 7.6 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.6 -6,-0.1 2,-0.6 0.694 38.3 99.8 -93.6 -22.4 1.2 22.6 10.8 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.553 106.5 -4.7 -70.4 113.3 2.8 25.9 9.7 19 19 A G T > S+ 0 0 40 4,-2.2 3,-2.1 -2,-0.6 2,-0.4 0.526 86.7 165.2 83.6 4.9 0.5 28.6 11.1 20 20 A Y B X S-B 23 0B 43 -3,-1.6 3,-1.3 3,-0.5 -1,-0.3 -0.430 80.1 -12.8 -60.5 113.4 -2.0 26.2 12.4 21 21 A R T 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.867 132.4 -53.6 61.7 38.0 -4.1 28.3 14.7 22 22 A G T < S+ 0 0 77 -3,-2.1 2,-0.5 1,-0.2 -1,-0.3 0.487 106.8 132.1 77.3 5.6 -1.6 31.1 14.6 23 23 A I B < -B 20 0B 18 -3,-1.3 -4,-2.2 -6,-0.1 -3,-0.5 -0.777 51.4-134.6 -94.1 122.9 1.2 28.8 15.6 24 24 A S > - 0 0 45 -2,-0.5 4,-1.7 -6,-0.2 5,-0.2 -0.350 16.7-119.6 -76.0 160.4 4.4 29.0 13.5 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 116.1 58.4 -61.7 -42.4 6.3 26.0 12.2 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 105.7 50.9 -55.1 -40.8 9.4 27.2 14.2 27 27 A N H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 108.5 48.7 -66.5 -40.9 7.2 26.9 17.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.895 112.4 51.2 -63.7 -40.2 6.1 23.4 16.6 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.877 108.1 51.0 -63.5 -40.3 9.7 22.5 16.0 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.893 110.4 49.5 -66.2 -39.5 10.8 24.0 19.3 31 31 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.943 112.1 46.8 -63.6 -50.8 8.1 22.0 21.2 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-1.3 0.869 109.8 56.1 -58.9 -40.8 9.1 18.7 19.5 33 33 A K H X5S+ 0 0 25 -4,-2.2 4,-1.3 4,-0.2 -2,-0.2 0.969 117.4 30.8 -56.1 -60.4 12.8 19.4 20.2 34 34 A W H <5S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.764 119.5 55.8 -72.9 -26.1 12.5 19.8 24.0 35 35 A E H <5S- 0 0 12 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.933 138.3 -17.8 -73.9 -43.1 9.6 17.4 24.3 36 36 A S H ><5S- 0 0 9 -4,-2.6 3,-0.6 20,-0.3 -3,-0.2 0.444 81.0-111.3-143.9 -8.0 11.3 14.4 22.7 37 37 A G T 3<> -C 51 0C 43 5,-3.4 5,-1.0 -2,-0.3 4,-0.9 -0.911 7.4-170.8-114.7 101.5 3.8 10.7 35.6 47 47 A A T 45S+ 0 0 62 -2,-0.7 3,-0.2 1,-0.2 -1,-0.1 0.815 80.0 66.6 -61.9 -32.8 3.5 8.8 38.9 48 48 A G T 45S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.915 122.0 13.9 -55.4 -48.7 1.4 11.6 40.4 49 49 A D T 45S- 0 0 57 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.181 101.0-119.1-115.1 14.6 -1.6 11.0 38.1 50 50 A R T <5S+ 0 0 136 -4,-0.9 -3,-0.2 -3,-0.2 2,-0.2 0.687 70.0 130.5 58.7 22.7 -0.6 7.6 36.7 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.4 19,-0.1 2,-0.4 -0.575 46.0-144.1-103.3 168.6 -0.5 9.0 33.1 52 52 A T E -C 45 0C 12 -7,-0.2 9,-2.4 -2,-0.2 2,-0.5 -0.985 8.6-136.9-134.3 143.3 2.1 8.7 30.4 53 53 A D E -CD 44 60C 27 -9,-3.0 -9,-1.3 -2,-0.4 2,-0.4 -0.859 28.4-154.4 -97.0 131.7 3.2 11.2 27.7 54 54 A Y E > -CD 43 59C 19 5,-2.1 5,-2.6 -2,-0.5 3,-0.4 -0.895 31.5 -24.5-120.1 142.3 3.7 9.6 24.3 55 55 A G T 5S- 0 0 1 -13,-2.5 3,-0.2 -2,-0.4 -16,-0.1 -0.168 97.9 -27.5 78.3-162.2 5.8 10.4 21.2 56 56 A I T 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.2 -18,-0.3 0.789 141.6 34.4 -67.0 -29.7 7.4 13.4 19.5 57 57 A F T 5S- 0 0 1 -3,-0.4 -1,-0.2 27,-0.2 -2,-0.2 0.483 107.2-125.3-104.3 -4.5 5.0 15.9 21.0 58 58 A Q T 5 - 0 0 5 -4,-0.3 2,-0.5 1,-0.2 -3,-0.2 0.988 32.3-164.7 54.7 67.7 4.6 13.9 24.3 59 59 A I E < -D 54 0C 2 -5,-2.6 -5,-2.1 25,-0.1 -1,-0.2 -0.737 17.6-121.9 -88.1 121.3 0.8 13.7 24.2 60 60 A N E >>> -D 53 0C 26 -2,-0.5 4,-2.0 -7,-0.3 5,-0.9 -0.437 5.3-144.5 -70.2 134.8 -0.7 12.6 27.6 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 1,-0.2 13,-0.2 0.635 91.3 72.1 -70.9 -20.1 -2.8 9.5 28.0 62 62 A R T 345S+ 0 0 64 -10,-0.2 12,-2.5 11,-0.2 -1,-0.2 0.906 120.5 3.5 -65.9 -39.3 -5.1 11.0 30.6 63 63 A Y T <45S+ 0 0 115 -3,-0.5 13,-2.4 10,-0.2 -2,-0.2 0.702 133.1 37.9-119.5 -26.4 -6.9 13.4 28.2 64 64 A W T <5S+ 0 0 36 -4,-2.0 13,-1.9 11,-0.2 15,-0.3 0.828 110.2 19.6-102.2 -41.3 -5.8 12.8 24.7 65 65 A c < - 0 0 0 -5,-0.9 2,-0.6 9,-0.1 15,-0.2 -0.901 69.7-115.3-131.0 162.9 -5.1 9.1 23.8 66 66 A N B +e 80 0D 77 13,-2.8 15,-3.0 -2,-0.3 16,-0.4 -0.876 34.2 161.3-101.4 119.9 -6.0 5.7 25.2 67 67 A D - 0 0 27 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.389 50.9-126.6-111.1 -3.1 -3.2 3.6 26.6 68 68 A G S S+ 0 0 62 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.408 93.8 71.9 74.5 0.7 -5.7 1.5 28.6 69 69 A K + 0 0 142 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.235 68.1 99.8-131.2 15.1 -4.0 1.9 31.9 70 70 A T > - 0 0 15 -9,-0.2 3,-0.9 -18,-0.0 -2,-0.1 -0.909 68.5-126.4-107.4 128.4 -4.6 5.5 32.9 71 71 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.406 89.5 10.4 -71.7 145.8 -7.5 6.2 35.5 72 72 A G T 3 S+ 0 0 65 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.757 93.4 174.9 56.6 28.3 -10.2 8.7 34.6 73 73 A A < - 0 0 44 -3,-0.9 2,-0.3 2,-0.0 -10,-0.2 -0.348 20.3-167.0 -72.5 141.7 -8.9 8.7 31.1 74 74 A V - 0 0 79 -12,-2.5 -9,-0.1 -13,-0.2 3,-0.1 -0.785 14.7-147.8-117.1 161.0 -10.6 10.6 28.2 75 75 A N > + 0 0 47 -2,-0.3 3,-1.5 1,-0.1 -11,-0.2 -0.529 29.5 161.8-131.5 63.6 -9.7 10.0 24.6 76 76 A A T 3 S+ 0 0 19 -13,-2.4 -12,-0.2 1,-0.3 -11,-0.1 0.736 81.3 45.6 -57.4 -24.6 -10.2 13.4 23.1 77 77 A d T 3 S- 0 0 24 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.551 105.0-134.9 -94.4 -10.9 -8.2 12.5 20.1 78 78 A H < + 0 0 152 -3,-1.5 2,-0.3 -14,-0.2 -13,-0.1 0.938 62.7 106.2 55.8 55.2 -9.9 9.1 19.8 79 79 A L S S- 0 0 28 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.980 74.9 -95.3-155.9 161.2 -6.9 7.0 19.2 80 80 A S B > -e 66 0D 65 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.629 31.5-128.6 -77.2 137.7 -4.6 4.5 20.9 81 81 A c G > S+ 0 0 0 -15,-3.0 3,-1.1 -2,-0.3 -14,-0.2 0.758 108.8 67.6 -59.0 -21.6 -1.5 6.0 22.5 82 82 A A G > S+ 0 0 49 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.788 87.6 62.6 -67.6 -32.0 0.4 3.4 20.6 83 83 A A G X S+ 0 0 25 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.701 98.0 62.3 -65.3 -16.2 -0.5 5.1 17.3 84 84 A L G < S+ 0 0 5 -3,-1.1 -28,-0.3 -4,-0.4 -1,-0.3 0.280 94.8 57.1 -93.9 8.9 1.5 7.9 18.8 85 85 A L G < S+ 0 0 45 -3,-1.6 -1,-0.2 -30,-0.1 2,-0.2 0.108 84.6 117.8-121.7 17.6 4.8 6.1 18.9 86 86 A Q S < S- 0 0 106 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.498 73.0-122.9 -89.9 156.8 4.9 5.3 15.2 87 87 A D S S+ 0 0 76 -2,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.800 101.2 70.5 -62.7 -36.9 7.4 6.3 12.6 88 88 A N S S- 0 0 121 1,-0.1 3,-0.4 -48,-0.0 -2,-0.2 -0.797 71.2-164.3 -84.6 118.3 4.6 8.0 10.5 89 89 A I > + 0 0 7 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.263 55.8 110.6 -92.4 15.7 3.6 11.0 12.5 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 82.9 45.0 -56.0 -41.6 0.3 11.7 10.7 91 91 A D H > S+ 0 0 82 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.830 111.4 52.2 -71.9 -34.6 -1.7 10.7 13.8 92 92 A A H > S+ 0 0 7 -9,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.908 110.4 48.6 -67.2 -41.3 0.5 12.7 16.2 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.959 111.5 50.1 -62.8 -47.7 0.1 15.8 14.1 94 94 A A H X S+ 0 0 49 -4,-2.1 4,-1.0 1,-0.3 -2,-0.2 0.888 114.4 43.4 -57.5 -45.0 -3.7 15.3 14.0 95 95 A d H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.794 110.2 57.1 -72.9 -27.4 -3.9 14.9 17.8 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.944 104.9 51.9 -67.7 -41.6 -1.5 17.8 18.2 97 97 A K H < S+ 0 0 43 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.800 108.6 51.5 -61.7 -33.4 -3.9 20.0 16.3 98 98 A R H >< S+ 0 0 64 -4,-1.0 3,-0.9 -5,-0.2 4,-0.4 0.876 106.1 53.9 -71.9 -40.8 -6.8 18.9 18.6 99 99 A V H >< S+ 0 0 3 -4,-1.9 3,-1.5 1,-0.2 6,-0.3 0.949 109.0 48.2 -57.8 -50.6 -4.8 19.7 21.7 100 100 A V T 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.505 95.0 75.6 -70.4 -4.8 -4.2 23.3 20.5 101 101 A R T < S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.670 78.5 90.1 -79.6 -16.4 -7.9 23.7 19.6 102 102 A D S X S- 0 0 65 -3,-1.5 3,-2.2 -4,-0.4 6,-0.1 -0.467 101.2 -98.9 -76.1 154.1 -8.6 24.1 23.3 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.696 119.0 62.3 -44.2 -28.5 -8.5 27.6 24.8 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.3 -5,-0.2 -4,-0.1 0.760 84.4-169.6 -75.3 -23.0 -5.0 27.2 26.1 105 105 A G G X - 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