==== 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 1C46 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,K.TSUCHIMORI,Y.YAMAGATA,K.YUTANI . 131 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.7 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 1 0 0 1 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 0 A G 0 0 67 0, 0.0 2,-0.2 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0-142.7 4.4 8.3 43.6 2 1 A K - 0 0 72 85,-0.1 39,-2.0 37,-0.1 2,-0.4 -0.705 360.0-118.2-113.2 170.5 7.6 7.4 41.7 3 2 A V B -A 40 0A 87 -2,-0.2 37,-0.2 37,-0.2 2,-0.2 -0.886 31.4-129.5-109.2 135.5 10.0 9.2 39.3 4 3 A F - 0 0 10 35,-2.2 2,-0.4 -2,-0.4 3,-0.1 -0.513 8.9-131.3 -86.4 152.3 10.4 7.7 35.8 5 4 A E >> - 0 0 149 -2,-0.2 4,-2.7 1,-0.1 3,-0.8 -0.835 34.5-107.2 -97.5 145.5 13.7 7.0 34.1 6 5 A R H 3> S+ 0 0 87 -2,-0.4 4,-1.8 1,-0.3 3,-0.3 0.852 118.5 32.0 -38.1 -63.5 13.9 8.3 30.5 7 6 A a H 3> S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.725 112.3 65.1 -72.3 -19.4 13.7 5.0 28.7 8 7 A E H <> S+ 0 0 59 -3,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.956 110.4 38.9 -64.1 -42.0 11.5 3.7 31.4 9 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 -3,-0.3 5,-0.2 0.799 108.1 59.3 -75.8 -37.0 9.0 6.3 30.3 10 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.880 108.8 47.8 -61.8 -37.9 9.5 6.1 26.5 11 10 A R H X S+ 0 0 128 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.888 113.6 46.8 -67.2 -43.1 8.5 2.5 26.7 12 11 A T H X S+ 0 0 20 -4,-1.1 4,-1.6 -5,-0.2 -2,-0.2 0.914 115.3 44.8 -65.0 -46.6 5.5 3.3 28.8 13 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.8 2,-0.2 6,-0.3 0.893 114.1 49.2 -65.6 -40.8 4.3 6.2 26.6 14 13 A K H ><5S+ 0 0 84 -4,-2.3 3,-2.2 -5,-0.2 5,-0.2 0.945 110.1 53.2 -60.7 -49.8 4.9 4.2 23.4 15 14 A R H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 108.6 49.2 -53.2 -39.7 2.9 1.4 25.1 16 15 A L T 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.230 123.0-105.6 -88.1 12.7 0.0 3.9 25.7 17 16 A G T < 5S+ 0 0 38 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.828 75.1 137.8 70.5 36.1 0.1 5.1 22.1 18 17 A M > < + 0 0 0 -5,-2.8 3,-1.4 -8,-0.1 2,-1.0 0.677 39.0 102.6 -86.3 -15.4 1.8 8.5 22.6 19 18 A D T 3 S- 0 0 67 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.540 105.7 -9.5 -72.7 102.1 4.0 8.1 19.5 20 19 A G T > S+ 0 0 42 4,-2.5 3,-2.0 -2,-1.0 2,-0.4 0.639 86.6 161.0 87.7 14.6 2.4 10.3 16.9 21 20 A Y B X S-B 24 0B 54 -3,-1.4 3,-1.9 3,-0.7 -1,-0.3 -0.607 85.0 -11.1 -71.6 122.6 -0.8 10.9 18.8 22 21 A R T 3 S- 0 0 159 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.817 131.6 -62.8 54.2 28.1 -2.3 14.0 17.1 23 22 A G T < S+ 0 0 64 -3,-2.0 -1,-0.3 1,-0.2 2,-0.2 0.136 101.3 135.1 87.0 -19.5 1.1 14.2 15.4 24 23 A I B < -B 21 0B 18 -3,-1.9 -4,-2.5 -4,-0.1 -3,-0.7 -0.423 50.6-133.2 -68.2 130.4 3.2 14.7 18.6 25 24 A S >> - 0 0 45 -6,-0.2 3,-1.7 -5,-0.2 4,-1.7 -0.518 20.4-110.6 -84.6 153.9 6.2 12.5 18.6 26 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.841 118.3 59.8 -46.5 -38.5 7.4 10.4 21.5 27 26 A A H 3> S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.785 103.6 46.8 -64.7 -33.4 10.3 12.8 21.8 28 27 A N H <> S+ 0 0 32 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.746 111.2 52.0 -80.6 -27.8 8.2 16.0 22.3 29 28 A W H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.924 112.7 47.0 -70.1 -40.2 6.1 14.1 24.9 30 29 A M H < S+ 0 0 0 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.820 112.3 48.1 -67.1 -36.9 9.4 13.2 26.6 31 30 A b H >X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.9 0.925 114.1 48.7 -69.0 -41.1 10.7 16.8 26.3 32 31 A L H 3< S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 5,-0.2 0.963 108.8 51.8 -58.4 -56.3 7.4 17.9 27.8 33 32 A A T 3< S+ 0 0 0 -4,-3.2 6,-2.0 1,-0.2 4,-0.3 0.481 112.6 46.8 -62.5 -8.3 7.4 15.4 30.6 34 33 A K T <> S+ 0 0 91 -3,-0.9 4,-2.2 -4,-0.4 3,-0.4 0.844 112.3 44.0 -97.2 -57.7 10.9 16.5 31.7 35 34 A W T < S+ 0 0 116 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.383 120.1 46.5 -68.9 5.1 10.6 20.3 31.7 36 35 A E T 4 S- 0 0 33 -4,-0.5 -1,-0.2 21,-0.2 -3,-0.2 0.641 138.9 -11.8-117.6 -26.6 7.3 19.9 33.4 37 36 A S T >4 S- 0 0 19 -3,-0.4 3,-1.4 -4,-0.3 -3,-0.2 0.487 77.3-113.3-154.3 -7.3 8.1 17.4 36.1 38 37 A G T 3< S- 0 0 33 -4,-2.2 -4,-0.2 1,-0.3 3,-0.1 0.867 82.0 -64.0 67.4 30.2 11.4 15.7 35.8 39 38 A Y T 3 S+ 0 0 19 -6,-2.0 -35,-2.2 18,-0.3 2,-0.8 0.631 98.4 149.6 65.9 13.7 9.4 12.5 35.2 40 39 A N B X -A 3 0A 46 -3,-1.4 3,-1.3 -37,-0.2 -1,-0.2 -0.696 33.7-165.9 -82.0 110.4 8.1 13.0 38.7 41 40 A T T 3 S+ 0 0 2 -39,-2.0 16,-0.3 -2,-0.8 -1,-0.2 0.808 89.0 53.7 -64.9 -29.2 4.6 11.5 38.7 42 41 A R T 3 S+ 0 0 120 -40,-0.3 -1,-0.3 14,-0.2 -39,-0.1 0.421 80.6 136.3 -87.4 3.1 3.9 13.2 42.0 43 42 A A < + 0 0 10 -3,-1.3 13,-1.8 12,-0.1 2,-0.3 -0.139 28.7 179.8 -53.6 143.4 4.9 16.6 40.8 44 43 A T E -C 55 0C 71 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.988 11.8-172.8-147.1 145.7 2.7 19.5 41.8 45 44 A N E -C 54 0C 72 9,-1.5 9,-2.7 -2,-0.3 2,-0.3 -0.952 15.1-143.8-145.0 122.4 2.8 23.3 41.1 46 45 A Y E -C 53 0C 121 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.656 2.2-153.0 -90.6 141.9 0.5 25.9 42.6 47 46 A N E >>> -C 52 0C 42 5,-3.3 4,-2.4 -2,-0.3 3,-2.1 -0.694 7.2-172.0-118.1 81.6 -0.6 29.0 40.6 48 47 A A T 345S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.3 5,-0.0 0.601 79.6 67.5 -42.9 -23.2 -1.3 31.8 43.1 49 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.853 124.7 6.8 -71.8 -38.6 -2.8 33.9 40.3 50 49 A D T <45S- 0 0 34 -3,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.299 99.3-118.9-125.2 3.1 -5.9 31.7 39.8 51 50 A R T <5S+ 0 0 157 -4,-2.4 -3,-0.2 1,-0.2 2,-0.1 0.701 70.1 133.9 66.6 18.9 -5.4 29.3 42.7 52 51 A S E < -C 47 0C 0 -5,-1.0 -5,-3.3 19,-0.1 2,-0.3 -0.423 42.4-147.8 -91.7 177.8 -5.1 26.4 40.3 53 52 A T E -C 46 0C 7 -7,-0.2 9,-1.6 -2,-0.1 2,-0.5 -0.994 10.2-131.7-150.0 138.2 -2.4 23.7 40.4 54 53 A D E -CD 45 61C 29 -9,-2.7 -9,-1.5 -2,-0.3 2,-0.3 -0.779 32.5-158.5 -91.0 129.8 -0.6 21.6 37.8 55 54 A Y E > -CD 44 60C 34 5,-2.3 5,-2.4 -2,-0.5 3,-0.3 -0.858 31.9 -15.8-118.1 153.2 -0.6 17.9 38.7 56 55 A G T > 5S- 0 0 0 -13,-1.8 3,-2.3 -2,-0.3 -14,-0.2 0.186 99.6 -32.7 59.6-172.9 1.4 14.8 37.8 57 56 A I T 3 5S+ 0 0 2 -16,-0.3 -18,-0.3 1,-0.3 -1,-0.2 0.699 140.6 34.8 -49.4 -37.4 3.9 13.9 35.1 58 57 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.239 108.2-122.5-106.7 14.7 2.3 16.0 32.3 59 58 A Q T < 5 - 0 0 12 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.920 31.1-160.0 39.7 66.2 1.3 18.8 34.8 60 59 A I E < -D 55 0C 0 -5,-2.4 -5,-2.3 25,-0.1 2,-0.3 -0.555 17.5-121.6 -74.6 124.4 -2.4 18.8 34.0 61 60 A N E >>> -D 54 0C 22 -2,-0.4 4,-2.0 -7,-0.2 5,-0.8 -0.546 8.2-147.3 -75.1 134.4 -4.0 22.1 35.2 62 61 A S T 345S+ 0 0 0 -9,-1.6 6,-0.3 -2,-0.3 9,-0.1 0.658 88.1 72.7 -71.3 -22.7 -6.9 22.1 37.7 63 62 A R T 345S+ 0 0 87 11,-0.2 12,-2.8 1,-0.1 -1,-0.2 0.870 121.9 0.9 -65.1 -34.7 -8.7 25.1 36.3 64 63 A Y T <45S+ 0 0 113 -3,-0.6 13,-1.9 10,-0.2 -2,-0.2 0.598 130.7 45.1-128.0 -19.1 -10.0 23.3 33.2 65 64 A W T <5S+ 0 0 32 -4,-2.0 13,-1.2 1,-0.3 14,-0.6 0.938 109.9 11.7 -97.0 -61.5 -8.9 19.7 33.2 66 65 A c S - 0 0 14 -9,-0.1 3,-1.2 1,-0.0 -20,-0.1 -0.753 68.1-116.7 -98.8 132.5 -9.9 25.9 42.1 72 71 A P T 3 S- 0 0 60 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.414 93.6 -3.3 -66.2 137.6 -12.2 28.9 41.3 73 72 A G T 3 S- 0 0 70 1,-0.2 2,-0.2 -2,-0.1 -2,-0.0 0.822 90.8-176.8 50.0 36.2 -14.5 28.4 38.3 74 73 A A < - 0 0 40 -3,-1.2 2,-0.4 2,-0.0 -10,-0.2 -0.435 16.7-156.1 -69.0 132.2 -12.9 25.0 37.7 75 74 A V - 0 0 89 -12,-2.8 2,-0.7 -2,-0.2 -1,-0.0 -0.876 10.0-144.7-103.0 139.6 -14.2 23.2 34.7 76 75 A N > + 0 0 50 -2,-0.4 3,-0.7 1,-0.2 -11,-0.2 -0.609 30.8 164.2-110.0 73.6 -13.7 19.4 35.0 77 76 A A T 3 S+ 0 0 36 -13,-1.9 -1,-0.2 -2,-0.7 -12,-0.2 0.971 78.4 38.7 -51.3 -72.6 -12.9 18.4 31.4 78 77 A d T 3 S- 0 0 37 -13,-1.2 -1,-0.3 1,-0.1 -12,-0.1 0.565 105.8-133.0 -58.6 -5.3 -11.5 15.0 31.9 79 78 A H < + 0 0 152 -3,-0.7 2,-0.3 -14,-0.6 -13,-0.1 0.900 65.8 109.7 50.0 50.2 -14.2 14.6 34.6 80 79 A L S S- 0 0 38 -15,-0.4 -13,-2.2 5,-0.0 -1,-0.2 -0.987 75.4 -94.0-149.6 157.1 -11.8 13.2 37.1 81 80 A S B > -e 67 0D 55 -2,-0.3 3,-0.9 -15,-0.2 4,-0.3 -0.439 29.1-131.7 -70.1 141.8 -10.1 14.1 40.4 82 81 A c G > S+ 0 0 0 -15,-1.4 3,-1.5 1,-0.2 -14,-0.1 0.744 102.6 73.1 -66.3 -19.4 -6.7 15.6 40.0 83 82 A S G > S+ 0 0 73 -16,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.881 86.0 64.2 -61.4 -36.3 -5.4 13.2 42.7 84 83 A A G < S+ 0 0 21 -3,-0.9 3,-0.4 1,-0.3 -1,-0.3 0.715 91.8 65.6 -57.9 -24.0 -5.7 10.4 40.1 85 84 A L G < S+ 0 0 2 -3,-1.5 -1,-0.3 -4,-0.3 -28,-0.2 0.085 90.6 67.0 -87.4 19.1 -3.0 12.2 38.2 86 85 A L S < S+ 0 0 42 -3,-1.6 2,-0.3 -30,-0.1 -1,-0.2 -0.377 77.1 111.8-133.6 51.0 -0.5 11.5 40.9 87 86 A Q S S- 0 0 86 -3,-0.4 6,-0.1 2,-0.2 -85,-0.1 -0.815 75.6-117.7-120.6 166.3 -0.2 7.7 40.7 88 87 A D S S+ 0 0 89 -2,-0.3 2,-0.8 -87,-0.1 -1,-0.1 0.882 105.5 71.0 -69.2 -37.0 2.6 5.4 39.7 89 88 A N - 0 0 94 1,-0.1 3,-0.5 -3,-0.0 -2,-0.2 -0.720 69.0-169.2 -81.5 116.0 0.4 4.2 36.9 90 89 A I >> + 0 0 4 -2,-0.8 4,-2.9 1,-0.2 3,-0.8 0.436 55.5 109.1 -87.6 2.5 0.2 7.0 34.5 91 90 A A H 3> S+ 0 0 39 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.904 84.5 47.4 -42.6 -48.4 -2.6 5.6 32.3 92 91 A D H 3> S+ 0 0 65 -3,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.820 111.7 47.9 -63.6 -38.6 -4.8 8.4 33.8 93 92 A A H <> S+ 0 0 4 -3,-0.8 4,-2.1 -4,-0.2 -1,-0.2 0.889 109.2 54.8 -71.0 -37.4 -2.3 11.2 33.2 94 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.905 104.9 54.2 -62.6 -39.2 -1.7 10.0 29.6 95 94 A A H X S+ 0 0 49 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.850 110.2 44.5 -66.6 -38.8 -5.4 10.2 28.9 96 95 A d H X S+ 0 0 1 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.847 112.5 52.8 -72.7 -36.0 -5.7 13.8 30.0 97 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.939 111.2 46.9 -61.4 -44.0 -2.5 14.7 28.1 98 97 A K H X S+ 0 0 47 -4,-2.9 4,-0.5 2,-0.2 3,-0.5 0.933 113.4 49.7 -60.4 -45.0 -4.1 13.1 25.0 99 98 A R H >< S+ 0 0 71 -4,-2.2 3,-1.9 1,-0.2 4,-0.5 0.936 104.9 57.3 -59.2 -48.8 -7.3 15.1 25.7 100 99 A V H >< S+ 0 0 5 -4,-3.1 3,-0.6 1,-0.3 6,-0.4 0.796 108.4 45.7 -53.0 -37.7 -5.4 18.3 26.2 101 100 A V H 3< S+ 0 0 5 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.492 94.3 76.4 -89.2 -3.0 -3.9 18.1 22.7 102 101 A R T << S+ 0 0 113 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.615 86.0 82.5 -75.3 -15.3 -7.2 17.2 21.2 103 102 A D S X S- 0 0 63 -3,-0.6 3,-0.7 -4,-0.5 -3,-0.0 -0.349 104.1 -94.6 -80.8 167.8 -8.0 20.8 21.6 104 103 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.864 121.4 52.6 -51.4 -43.3 -6.9 23.5 19.0 105 104 A Q T > S+ 0 0 114 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.779 82.5 175.8 -67.2 -28.6 -3.7 24.5 20.9 106 105 A G G X - 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