==== 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 1B5Y . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 32 24.6 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 1 0 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 83 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.4 1.6 20.5 22.1 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.935 360.0-145.9-105.5 107.3 4.1 19.6 19.4 3 3 A F - 0 0 8 35,-3.0 2,-0.3 -2,-0.7 3,-0.0 -0.426 9.6-123.7 -71.8 150.0 7.0 22.2 19.6 4 4 A E > - 0 0 141 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.670 33.5-109.4 -87.6 150.9 8.9 23.4 16.6 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 0.925 114.6 36.3 -45.8 -65.8 12.6 22.8 16.9 6 6 A a H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.767 112.2 60.8 -64.6 -25.4 13.8 26.4 17.4 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 108.3 44.2 -65.9 -45.0 10.8 27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -3,-0.3 5,-0.3 0.882 108.4 57.9 -65.6 -40.3 11.8 24.7 22.0 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.931 109.3 43.9 -58.1 -47.0 15.5 25.7 22.0 10 10 A R H X S+ 0 0 114 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.916 113.7 52.0 -66.2 -37.9 14.7 29.3 23.0 11 11 A T H X S+ 0 0 22 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.930 109.9 47.7 -64.2 -45.2 12.2 28.0 25.6 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 6,-0.3 0.877 109.8 53.7 -66.0 -35.4 14.7 25.7 27.2 13 13 A K H ><5S+ 0 0 89 -4,-1.9 3,-1.4 -5,-0.3 5,-0.2 0.891 106.6 51.5 -65.9 -38.1 17.3 28.4 27.3 14 14 A R H 3<5S+ 0 0 185 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.766 104.3 58.9 -71.4 -22.6 15.0 30.7 29.1 15 15 A L T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.260 120.5-106.7 -90.4 11.3 14.3 28.0 31.7 16 16 A G T < 5S+ 0 0 42 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.767 79.5 130.2 72.6 29.3 18.0 27.8 32.6 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.6 0.703 35.0 104.7 -86.6 -21.3 18.7 24.5 30.9 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.500 103.7 -6.1 -67.6 109.9 21.8 25.5 29.0 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.2 -2,-0.6 -1,-0.3 0.536 87.5 167.0 84.2 8.4 24.8 24.0 30.9 20 20 A Y B X S-B 23 0B 54 -3,-1.7 3,-1.7 3,-0.7 -1,-0.3 -0.413 78.8 -11.5 -61.7 119.1 22.7 22.7 33.7 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.873 134.3 -54.3 54.7 38.4 24.9 20.3 35.7 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.560 106.7 133.0 76.6 8.7 27.3 20.5 32.8 23 23 A I B < -B 20 0B 12 -3,-1.7 -4,-1.9 -6,-0.1 -3,-0.7 -0.840 50.6-134.5 -99.1 120.0 24.7 19.5 30.2 24 24 A S >> - 0 0 47 -2,-0.6 4,-1.4 -5,-0.2 3,-1.4 -0.302 19.0-116.4 -70.2 153.9 24.6 21.6 27.0 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.894 114.5 58.4 -54.3 -45.7 21.3 22.9 25.5 26 26 A A H 3> S+ 0 0 12 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.776 102.4 54.6 -57.8 -29.0 21.9 20.8 22.3 27 27 A N H <> S+ 0 0 32 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.877 107.4 49.1 -72.8 -36.3 22.0 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.5 -2,-0.2 0.866 111.7 50.3 -69.7 -33.7 18.7 18.5 26.0 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.903 109.3 50.0 -69.7 -41.6 17.3 19.1 22.4 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.903 112.2 50.0 -61.7 -41.6 18.7 15.7 21.2 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.953 111.0 45.3 -61.6 -56.2 17.0 14.1 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 6,-1.4 0.853 111.4 56.7 -55.0 -39.1 13.5 15.7 23.7 33 33 A K H <5S+ 0 0 66 -4,-2.1 4,-0.4 4,-0.2 -1,-0.2 0.909 115.8 32.4 -59.5 -50.4 13.8 14.9 19.9 34 34 A W H <5S+ 0 0 100 -4,-1.8 -2,-0.2 -3,-0.1 -1,-0.2 0.664 117.6 55.9 -84.8 -19.9 14.3 11.1 20.4 35 35 A E H <5S- 0 0 43 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.964 137.2 -17.5 -77.7 -49.8 12.2 10.7 23.5 36 36 A A T <5S- 0 0 23 -4,-2.0 3,-0.3 20,-0.4 -3,-0.2 0.440 84.6-107.4-137.8 -0.4 9.0 12.2 22.2 37 37 A G S -A 2 0A 40 -7,-0.3 3,-0.8 -3,-0.3 -37,-0.2 -0.874 40.9-164.4-105.2 117.6 5.5 16.3 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.9 16,-0.3 -2,-0.6 -1,-0.1 0.691 85.5 55.0 -73.3 -21.8 4.4 17.2 25.4 41 41 A R T 3 S+ 0 0 184 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.430 76.1 126.1 -94.8 5.4 1.4 14.7 25.5 42 42 A A < + 0 0 22 -3,-0.8 13,-2.4 12,-0.1 2,-0.3 -0.371 32.4 176.2 -67.8 132.7 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 -0.960 11.3-165.2-133.2 151.3 3.0 8.7 27.0 44 44 A N E -C 53 0C 84 9,-1.8 9,-2.3 -2,-0.3 2,-0.4 -0.898 9.6-148.5-146.0 114.7 4.5 5.3 26.8 45 45 A Y E -C 52 0C 121 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.671 5.1-152.1 -84.1 131.9 3.4 2.3 28.9 46 46 A N E >>> -C 51 0C 47 5,-2.9 4,-1.5 -2,-0.4 3,-1.4 -0.821 8.5-171.1-105.9 91.1 6.1 -0.3 29.7 47 47 A A T 345S+ 0 0 73 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.739 78.1 69.2 -54.6 -25.3 4.0 -3.5 30.1 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.812 119.9 10.7 -65.2 -38.1 7.2 -5.3 31.4 49 49 A D T <45S- 0 0 67 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.291 100.8-115.4-125.5 7.4 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 0.666 72.7 123.0 66.2 26.5 4.0 -1.6 34.8 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.4 -0.674 48.5-143.3-111.3 166.0 5.4 1.9 34.7 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.976 7.6-137.7-135.0 139.5 4.7 4.7 32.2 53 53 A D E -CD 44 60C 28 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.4 -0.892 27.9-154.4 -94.9 131.3 7.0 7.4 30.7 54 54 A Y E > -CD 43 59C 27 5,-2.9 5,-1.9 -2,-0.5 3,-0.4 -0.907 32.2 -26.7-120.8 133.1 5.3 10.8 30.6 55 55 A G T > 5S- 0 0 1 -13,-2.4 3,-1.2 -2,-0.4 -14,-0.2 -0.157 97.5 -24.6 83.0-165.8 5.8 13.9 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 -16,-0.3 -18,-0.3 0.804 140.1 35.9 -61.6 -32.2 8.5 15.6 26.4 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.343 106.1-127.8-103.0 5.6 11.4 14.1 28.4 58 58 A Q T < 5 - 0 0 16 -3,-1.2 2,-0.2 -16,-0.2 -3,-0.2 0.921 35.2-166.1 44.7 60.6 9.5 10.8 28.8 59 59 A I E < -D 54 0C 3 -5,-1.9 -5,-2.9 25,-0.1 2,-0.3 -0.547 16.4-115.7 -79.8 137.8 10.0 10.8 32.6 60 60 A N E >>> -D 53 0C 28 -7,-0.2 4,-2.1 -2,-0.2 3,-0.9 -0.581 5.8-146.6 -84.4 133.1 9.3 7.5 34.5 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.3 9,-0.1 0.569 90.8 72.7 -69.3 -12.0 6.5 7.0 37.1 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.840 119.5 5.1 -74.2 -31.7 8.5 4.6 39.1 63 63 A Y T <45S+ 0 0 123 -3,-0.9 13,-2.7 10,-0.2 -2,-0.2 0.720 132.9 36.4-121.3 -34.9 10.9 7.2 40.5 64 64 A W T <5S+ 0 0 34 -4,-2.1 13,-1.7 11,-0.2 15,-0.4 0.802 109.8 22.7 -99.7 -37.1 10.0 10.7 39.5 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.2 15,-0.2 -0.934 68.4-119.0-133.4 160.9 6.3 11.3 39.4 66 66 A N B +e 80 0D 83 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.873 34.8 156.0-103.5 123.6 3.1 9.7 40.9 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.235 51.8-127.0-121.7 7.8 0.3 8.2 38.8 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.309 93.4 73.5 67.1 -10.6 -1.0 5.9 41.6 69 69 A K + 0 0 126 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.352 66.8 99.2-115.7 6.0 -0.9 2.6 39.7 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.2 -18,-0.0 -2,-0.1 -0.856 77.6-116.1 -97.9 121.6 2.9 1.9 39.5 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.224 86.6 -8.5 -55.7 135.8 4.1 -0.7 42.1 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.788 94.2 161.2 44.7 38.7 6.5 0.5 44.8 73 73 A A < - 0 0 32 -3,-1.2 2,-0.3 2,-0.0 -10,-0.2 -0.480 27.5-152.2 -88.1 156.5 7.0 3.8 43.0 74 74 A V - 0 0 87 -12,-2.5 -9,-0.2 -2,-0.2 2,-0.2 -0.764 11.5-138.9-118.5 170.2 8.4 6.9 44.6 75 75 A N > + 0 0 52 -2,-0.3 3,-1.6 1,-0.1 -11,-0.2 -0.569 30.6 162.8-132.9 69.0 7.7 10.5 43.6 76 76 A A T 3 S+ 0 0 24 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.817 79.2 52.0 -59.9 -34.3 11.1 12.3 43.8 77 77 A d T 3 S- 0 0 22 -13,-1.7 -1,-0.3 -14,-0.1 -12,-0.1 0.578 105.4-132.2 -79.3 -6.1 9.9 15.3 41.8 78 78 A H < + 0 0 158 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.927 64.8 118.8 53.5 52.2 6.9 15.6 44.2 79 79 A L S S- 0 0 41 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.936 70.7-111.3-142.4 160.3 4.5 15.9 41.3 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.712 34.3-124.2 -85.4 142.8 1.5 14.1 39.7 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.7 -2,-0.3 -14,-0.1 0.789 108.2 73.9 -61.3 -24.1 2.5 12.6 36.4 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.835 84.5 64.8 -56.5 -34.0 -0.4 14.6 34.9 83 83 A A G X S+ 0 0 18 -3,-1.4 3,-0.9 1,-0.3 9,-0.3 0.741 93.4 61.6 -62.3 -23.7 1.7 17.8 35.4 84 84 A L G < S+ 0 0 5 -3,-1.7 -28,-0.4 -4,-0.4 -1,-0.3 0.228 96.0 60.9 -88.7 13.0 4.2 16.4 32.8 85 85 A L G < S+ 0 0 53 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.254 78.8 111.5-119.3 7.8 1.5 16.4 30.1 86 86 A Q S < S- 0 0 87 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.334 75.0-122.7 -77.8 165.8 0.7 20.1 30.0 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.786 100.1 76.7 -76.3 -31.8 1.6 22.4 27.1 88 88 A N S S- 0 0 108 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.768 71.3-161.6 -81.1 113.9 3.6 24.6 29.5 89 89 A I > + 0 0 8 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.380 57.5 108.6 -83.3 9.7 6.8 22.7 30.1 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 83.3 41.3 -52.2 -48.3 7.9 24.4 33.3 91 91 A D H > S+ 0 0 62 -3,-0.5 4,-2.6 -8,-0.2 -1,-0.2 0.898 112.8 54.1 -70.0 -40.1 7.2 21.5 35.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.873 111.2 46.9 -59.6 -39.3 8.7 18.9 33.3 93 93 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.896 110.2 51.6 -69.5 -42.7 11.9 21.0 33.1 94 94 A A H X S+ 0 0 52 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.902 113.8 45.7 -60.8 -39.1 12.0 21.3 36.9 95 95 A d H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.911 109.5 53.4 -72.9 -37.7 11.6 17.6 37.1 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.901 105.5 55.1 -62.1 -39.7 14.2 16.9 34.4 97 97 A K H < S+ 0 0 45 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.888 107.3 51.2 -58.6 -38.5 16.7 19.1 36.5 98 98 A R H >< S+ 0 0 72 -4,-1.3 3,-1.7 1,-0.2 4,-0.3 0.936 104.4 55.9 -63.7 -50.6 16.1 16.8 39.5 99 99 A V H >< S+ 0 0 4 -4,-2.2 3,-1.2 1,-0.3 6,-0.3 0.878 107.8 48.2 -50.4 -46.1 16.8 13.6 37.5 100 100 A V T 3< S+ 0 0 2 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.474 92.1 77.2 -77.4 -2.8 20.2 14.8 36.4 101 101 A R T < S+ 0 0 121 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.581 82.4 87.3 -79.4 -9.5 21.1 15.8 40.0 102 102 A D S X S- 0 0 62 -3,-1.2 3,-1.6 -4,-0.3 6,-0.1 -0.524 101.4 -98.1 -82.6 159.3 21.6 12.1 40.5 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.777 119.2 56.7 -46.3 -44.6 25.1 10.5 39.8 104 104 A Q T > S- 0 0 113 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.732 83.3-179.3 -62.9 -28.7 24.2 9.2 36.3 105 105 A G G X - 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