==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-99 1C43 . COMPND 2 MOLECULE: PROTEIN (HUMAN LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,K.TSUCHIMORI,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7022.0 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 M 0 0 70 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 149.0 1.5 20.3 21.8 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.917 360.0-144.0-103.6 108.9 4.2 19.5 19.3 3 3 A F - 0 0 13 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.381 10.8-123.6 -69.8 152.2 7.0 22.1 19.5 4 4 A E > - 0 0 148 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.712 35.5-107.5 -90.9 148.3 8.8 23.3 16.4 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.889 113.5 37.4 -41.6 -64.5 12.6 22.8 16.9 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 112.7 58.1 -65.0 -31.3 13.8 26.4 17.4 7 7 A E H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 109.9 44.9 -63.0 -45.1 10.8 27.4 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.915 109.6 56.2 -64.2 -41.6 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.932 109.9 44.4 -56.9 -48.1 15.3 25.6 21.9 10 10 A R H X S+ 0 0 114 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.875 113.0 52.6 -65.2 -35.5 14.6 29.2 22.9 11 11 A T H X S+ 0 0 22 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.931 109.0 48.5 -66.3 -46.2 12.1 27.9 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 6,-0.3 0.897 109.9 52.9 -62.4 -39.5 14.5 25.6 27.1 13 13 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.6 -5,-0.2 5,-0.2 0.913 107.5 50.7 -62.3 -44.0 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 188 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.1 56.8 -63.3 -31.8 14.8 30.7 29.0 15 15 A L T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.333 121.7-107.8 -82.6 5.5 14.1 27.9 31.6 16 16 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.761 77.6 132.0 75.1 32.6 17.8 27.7 32.4 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.8 2,-0.1 2,-0.5 0.688 35.7 106.0 -86.9 -21.0 18.6 24.3 30.7 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.490 103.2 -6.8 -67.3 112.3 21.7 25.5 28.9 19 19 A G T > S+ 0 0 43 4,-1.6 3,-2.1 -2,-0.5 -1,-0.3 0.509 87.0 166.0 81.7 8.3 24.7 24.0 30.8 20 20 A Y B X S-B 23 0B 56 -3,-1.8 3,-2.1 3,-0.7 -1,-0.2 -0.396 78.9 -13.2 -61.3 121.6 22.5 22.6 33.6 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.855 134.2 -52.5 51.6 38.0 24.7 20.2 35.6 22 22 A G T < S+ 0 0 76 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.476 107.0 132.6 80.8 5.1 27.2 20.3 32.7 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-1.6 -6,-0.1 -3,-0.7 -0.798 49.6-138.1 -98.3 116.1 24.5 19.5 30.0 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.4 -5,-0.2 3,-1.2 -0.251 21.4-115.4 -66.4 153.5 24.5 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.883 115.0 59.7 -55.9 -41.8 21.2 22.8 25.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.794 102.8 53.6 -59.9 -28.6 21.9 20.8 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.887 108.0 48.2 -73.2 -40.3 21.9 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -2,-0.2 0.864 112.4 50.5 -65.2 -38.1 18.5 18.3 25.9 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 109.5 49.7 -65.6 -43.4 17.2 19.0 22.4 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.897 111.8 50.3 -62.2 -39.8 18.6 15.7 21.1 31 31 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.943 111.9 45.2 -63.4 -51.0 17.0 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.5 0.872 111.0 55.5 -61.1 -38.8 13.5 15.6 23.5 33 33 A K H X5S+ 0 0 68 -4,-2.3 4,-0.7 4,-0.2 -1,-0.2 0.948 115.7 35.6 -59.6 -49.9 13.7 14.8 19.8 34 34 A W H <5S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.731 118.3 50.9 -80.5 -22.6 14.3 11.1 20.3 35 35 A E H <5S- 0 0 42 -4,-2.2 -2,-0.2 21,-0.2 -3,-0.2 0.918 137.7 -11.8 -81.3 -42.1 12.1 10.6 23.3 36 36 A S H <5S- 0 0 22 -4,-2.2 -3,-0.2 20,-0.4 -2,-0.2 0.459 84.3-109.7-137.7 -6.2 8.9 12.2 22.1 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.892 38.8-164.2-109.3 117.7 5.5 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.3 -2,-0.6 -1,-0.1 0.666 88.0 52.7 -72.5 -19.5 4.3 17.2 25.3 41 41 A R T 3 S+ 0 0 184 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.400 76.7 128.9 -98.4 3.8 1.4 14.7 25.4 42 42 A A < + 0 0 20 -3,-0.9 13,-2.3 12,-0.1 2,-0.4 -0.336 33.0 179.9 -61.8 131.4 3.4 11.6 24.4 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.981 9.8-169.3-132.7 146.2 2.8 8.7 26.8 44 44 A N E -C 53 0C 89 9,-2.2 9,-2.7 -2,-0.4 2,-0.4 -0.908 10.0-151.1-143.1 113.5 4.4 5.2 26.6 45 45 A Y E -C 52 0C 121 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.666 6.4-150.8 -84.1 133.0 3.3 2.2 28.7 46 46 A N E >>> -C 51 0C 48 5,-3.0 4,-1.6 -2,-0.4 3,-1.4 -0.857 9.3-171.0-104.8 92.8 6.0 -0.4 29.5 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.821 78.9 67.2 -53.5 -32.7 4.0 -3.6 29.8 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.709 120.9 11.8 -63.1 -29.7 7.0 -5.4 31.2 49 49 A D T <45S- 0 0 66 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.294 99.4-116.3-132.3 6.1 7.2 -3.5 34.4 50 50 A R T <5S+ 0 0 159 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.719 72.1 125.7 65.1 26.0 3.9 -1.6 34.6 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.758 47.6-144.3-110.5 161.0 5.4 1.9 34.5 52 52 A T E -C 45 0C 9 -2,-0.3 9,-2.2 -7,-0.2 2,-0.5 -0.959 6.7-138.1-128.6 142.2 4.6 4.7 32.0 53 53 A D E -CD 44 60C 28 -9,-2.7 -9,-2.2 -2,-0.4 2,-0.4 -0.883 27.4-155.8 -98.7 130.9 6.8 7.3 30.5 54 54 A Y E > -CD 43 59C 26 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.919 30.6 -26.9-120.5 135.4 5.3 10.8 30.3 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.5 -2,-0.4 -14,-0.2 -0.085 97.7 -23.9 78.5-168.4 5.7 13.9 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.774 141.0 34.0 -56.6 -32.5 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.331 105.1-126.0-105.2 3.9 11.2 14.0 28.1 58 58 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.950 35.3-167.1 48.4 59.9 9.4 10.7 28.7 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.4 25,-0.1 2,-0.3 -0.645 18.0-117.3 -81.6 132.5 9.9 10.7 32.4 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.0 -7,-0.2 3,-0.8 -0.538 5.4-144.3 -80.2 135.3 9.2 7.4 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.3 7,-0.2 0.538 91.3 73.0 -71.1 -9.7 6.4 6.9 36.8 62 62 A R T 345S+ 0 0 41 11,-0.2 12,-2.7 -10,-0.2 -1,-0.2 0.876 120.0 4.0 -74.3 -33.9 8.5 4.4 38.9 63 63 A Y T <45S+ 0 0 131 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.722 133.0 38.3-119.3 -34.8 10.9 7.0 40.3 64 64 A W T <5S+ 0 0 32 -4,-2.0 13,-2.1 11,-0.2 15,-0.4 0.857 109.0 20.5 -96.8 -42.1 9.9 10.5 39.2 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.2 15,-0.2 -0.927 68.7-117.0-131.4 160.0 6.2 11.2 39.1 66 66 A N B +e 80 0D 80 13,-2.6 15,-2.2 -2,-0.3 16,-0.4 -0.839 36.1 156.0-101.3 122.6 3.1 9.7 40.7 67 67 A D - 0 0 40 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.317 50.7-129.1-118.1 3.2 0.4 8.1 38.6 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.1 1,-0.1 5,-0.0 0.160 93.3 73.5 73.0 -20.5 -0.9 5.9 41.3 69 69 A K + 0 0 125 2,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.341 68.1 99.8-107.1 5.4 -0.9 2.6 39.3 70 70 A T S > S- 0 0 14 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.834 74.7-123.2 -94.5 126.4 2.8 2.0 39.2 71 71 A P T 3 S- 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.368 85.2 -1.2 -68.6 143.2 4.0 -0.7 41.8 72 72 A G T 3 S+ 0 0 77 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.826 95.2 160.2 46.8 40.6 6.7 0.3 44.3 73 73 A A < - 0 0 31 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.579 29.0-156.7 -95.6 152.8 7.0 3.7 42.8 74 74 A V - 0 0 86 -12,-2.7 2,-0.3 -2,-0.2 -9,-0.2 -0.755 13.9-139.0-117.2 167.2 8.4 6.8 44.3 75 75 A N > + 0 0 44 -2,-0.3 3,-1.2 1,-0.1 -11,-0.2 -0.652 30.2 164.4-128.4 71.6 7.7 10.4 43.4 76 76 A A T 3 S+ 0 0 22 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.864 79.7 48.9 -60.8 -36.6 11.1 12.2 43.5 77 77 A d T 3 S- 0 0 22 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.562 104.5-134.1 -79.6 -5.3 9.8 15.2 41.5 78 78 A H < + 0 0 156 -3,-1.2 2,-0.3 -14,-0.3 -13,-0.1 0.927 63.4 119.9 49.9 54.5 6.9 15.4 43.9 79 79 A L S S- 0 0 40 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.968 70.8-109.5-142.3 155.5 4.5 15.8 41.0 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.624 33.3-123.9 -79.9 143.8 1.5 14.1 39.5 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.4 1,-0.3 -14,-0.1 0.778 109.8 73.4 -61.7 -23.0 2.5 12.5 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.874 85.1 64.7 -56.0 -36.9 -0.4 14.5 34.8 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.9 1,-0.3 9,-0.3 0.762 93.8 60.9 -59.2 -25.0 1.8 17.7 35.2 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.293 96.3 61.3 -86.4 9.4 4.1 16.2 32.6 85 85 A L G < S+ 0 0 55 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.289 78.8 112.1-116.0 8.0 1.4 16.3 30.0 86 86 A Q S < S- 0 0 85 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.390 72.7-127.2 -78.3 158.7 0.7 20.0 30.0 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.8 -46,-0.0 -1,-0.1 0.823 99.2 77.3 -71.9 -34.4 1.6 22.3 27.0 88 88 A N S S- 0 0 107 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.738 71.7-163.2 -77.5 115.0 3.5 24.5 29.5 89 89 A I > + 0 0 7 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.327 57.7 107.2 -86.5 11.1 6.7 22.6 30.0 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 84.0 43.0 -55.8 -46.5 7.8 24.4 33.2 91 91 A D H > S+ 0 0 63 -3,-0.5 4,-2.1 -8,-0.2 -1,-0.2 0.905 112.2 53.5 -68.9 -39.0 7.1 21.4 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.861 110.5 48.8 -61.9 -36.7 8.6 18.9 33.0 93 93 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 108.4 51.4 -69.9 -44.1 11.8 20.9 33.0 94 94 A A H X S+ 0 0 56 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.876 113.3 46.9 -60.6 -35.9 12.0 21.2 36.8 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 109.2 52.2 -73.6 -40.8 11.6 17.4 36.9 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.882 107.6 54.1 -60.7 -36.9 14.2 16.8 34.2 97 97 A K H X S+ 0 0 44 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.920 108.6 48.9 -63.1 -42.4 16.6 19.0 36.3 98 98 A R H >< S+ 0 0 70 -4,-1.5 3,-1.2 1,-0.2 4,-0.4 0.928 107.2 55.9 -62.4 -45.7 15.9 16.7 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.3 6,-0.3 0.933 108.4 45.9 -53.1 -49.8 16.6 13.6 37.2 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.548 93.8 77.5 -75.2 -5.3 20.1 14.7 36.1 101 101 A R T << S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.638 81.8 85.4 -75.8 -14.7 21.0 15.8 39.6 102 102 A D S X S- 0 0 65 -3,-1.5 3,-1.6 -4,-0.4 6,-0.1 -0.484 103.2 -94.4 -79.5 160.5 21.5 12.0 40.3 103 103 A P T 3 S+ 0 0 140 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.745 120.1 57.3 -47.6 -37.1 24.9 10.4 39.5 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.748 82.4-177.9 -68.3 -28.6 24.0 9.1 36.0 105 105 A G G X - 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