==== 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 30-NOV-00 1GF6 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 6932.0 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 . 25 19.2 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 73 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.7 1.8 20.7 21.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.975 360.0-144.4-113.4 108.3 4.4 19.8 18.5 3 3 A F - 0 0 8 35,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.366 8.5-125.1 -70.5 154.9 7.1 22.4 18.7 4 4 A E > - 0 0 151 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.699 37.1-105.3 -92.9 153.0 9.0 23.7 15.7 5 5 A R H > S+ 0 0 97 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.923 114.8 35.8 -43.9 -69.3 12.7 23.3 16.1 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.798 113.5 60.3 -61.9 -29.1 14.0 26.9 16.8 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 109.5 42.9 -62.3 -47.1 10.8 27.6 18.8 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.1 -3,-0.3 5,-0.3 0.915 108.5 58.4 -66.7 -43.3 11.7 24.8 21.2 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.924 111.5 41.7 -54.3 -43.7 15.4 25.8 21.3 10 10 A R H X S+ 0 0 100 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 112.6 54.1 -72.3 -35.3 14.5 29.3 22.6 11 11 A T H X S+ 0 0 26 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.926 111.6 45.2 -63.3 -44.7 11.8 27.8 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 6,-0.3 0.908 111.7 52.7 -65.8 -40.7 14.5 25.5 26.5 13 13 A K H ><5S+ 0 0 93 -4,-2.2 3,-1.4 -5,-0.3 5,-0.3 0.903 108.0 50.1 -63.9 -39.1 17.0 28.3 26.7 14 14 A R H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.788 105.9 57.8 -69.8 -23.6 14.5 30.6 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.325 122.1-105.3 -88.9 7.6 13.9 27.7 31.0 16 16 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.706 80.5 128.8 78.9 26.4 17.6 27.5 31.9 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.6 2,-0.1 2,-0.8 0.656 34.3 107.6 -86.7 -18.0 18.6 24.4 30.0 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.486 104.4 -10.2 -69.7 106.8 21.6 25.7 28.2 19 19 A G T > S+ 0 0 40 4,-2.1 3,-2.3 -2,-0.8 -1,-0.3 0.556 87.0 168.2 83.4 9.8 24.6 24.2 29.9 20 20 A Y B X S-B 23 0B 54 -3,-1.6 3,-2.0 3,-0.7 -1,-0.3 -0.398 79.9 -11.1 -60.5 120.3 22.5 22.8 32.8 21 21 A R T 3 S- 0 0 166 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.887 134.8 -54.9 51.3 40.3 24.9 20.4 34.6 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.508 105.3 134.0 75.4 8.5 27.2 20.7 31.6 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.7 -0.811 49.2-135.6 -97.3 120.0 24.6 19.7 29.0 24 24 A S >> - 0 0 42 -2,-0.6 4,-1.7 -5,-0.2 3,-0.6 -0.240 19.7-116.6 -69.1 157.5 24.4 21.9 25.9 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.856 116.1 59.8 -59.6 -37.5 21.1 23.1 24.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.835 103.5 51.4 -60.1 -37.8 22.0 21.1 21.3 27 27 A N H <> S+ 0 0 34 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.913 110.6 46.3 -66.5 -46.3 22.1 17.9 23.3 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.858 113.0 51.6 -63.7 -36.7 18.7 18.6 24.9 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.941 108.9 49.4 -64.8 -47.4 17.3 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.918 111.9 51.0 -57.8 -39.6 18.8 16.1 20.1 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 111.7 44.3 -63.2 -50.8 17.1 14.3 23.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 6,-1.4 0.885 112.2 54.1 -62.4 -41.1 13.6 15.8 22.5 33 33 A K H X5S+ 0 0 72 -4,-2.4 4,-1.1 4,-0.2 -1,-0.2 0.942 116.0 36.4 -59.5 -51.8 13.8 15.2 18.7 34 34 A W H <5S+ 0 0 96 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.825 118.2 51.4 -75.6 -28.2 14.6 11.5 19.0 35 35 A E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.935 138.0 -12.9 -73.9 -44.6 12.3 10.9 22.0 36 36 A S H <5S- 0 0 22 -4,-2.5 3,-0.3 20,-0.4 -3,-0.2 0.427 84.3-107.1-138.4 -3.5 9.1 12.5 20.8 37 37 A G S < -A 2 0A 41 -3,-0.3 3,-1.1 -7,-0.3 -37,-0.2 -0.833 37.6-164.4-102.0 114.3 5.6 16.4 20.8 40 40 A T T 3 S+ 0 0 2 -39,-3.0 16,-0.2 -2,-0.6 -1,-0.1 0.678 90.2 50.4 -69.8 -21.3 4.5 17.2 24.3 41 41 A R T 3 S+ 0 0 173 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.359 79.3 128.8-100.0 10.8 1.6 14.7 24.2 42 42 A A < + 0 0 17 -3,-1.1 13,-2.1 12,-0.1 2,-0.3 -0.318 34.3 179.7 -63.4 139.3 3.7 11.7 23.0 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.991 16.3-169.8-143.5 151.0 3.3 8.6 25.1 44 44 A N E -C 53 0C 84 9,-1.6 9,-2.5 -2,-0.3 2,-0.3 -0.934 11.7-150.8-145.7 116.7 4.7 5.1 24.9 45 45 A Y E -C 52 0C 132 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.709 7.5-149.8 -88.4 140.2 3.5 2.2 27.0 46 46 A N E >>> -C 51 0C 46 5,-3.0 4,-1.5 -2,-0.3 5,-1.0 -0.881 9.1-171.4-112.6 96.2 6.0 -0.5 27.9 47 47 A A T 345S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.769 79.3 67.9 -58.3 -28.3 4.2 -3.8 28.2 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.923 121.8 9.9 -60.5 -49.3 7.3 -5.5 29.6 49 49 A D T <45S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.280 99.7-117.1-117.1 11.0 7.4 -3.6 32.9 50 50 A R T <5S+ 0 0 162 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.797 70.7 129.8 60.3 31.8 4.0 -1.9 32.8 51 51 A S E < -C 46 0C 1 -5,-1.0 -5,-3.0 19,-0.1 2,-0.3 -0.716 46.1-143.1-109.6 166.1 5.5 1.6 32.8 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.4 -7,-0.2 2,-0.5 -0.963 6.7-137.4-131.8 144.1 4.7 4.5 30.4 53 53 A D E -CD 44 60C 29 -9,-2.5 -9,-1.6 -2,-0.3 2,-0.4 -0.912 27.7-154.9-100.0 132.2 6.9 7.2 28.9 54 54 A Y E > -CD 43 59C 21 5,-2.8 5,-2.1 -2,-0.5 3,-0.4 -0.889 30.1 -29.8-122.2 136.4 5.5 10.7 28.9 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.5 -2,-0.4 -15,-0.2 -0.071 98.5 -22.4 77.1-164.9 5.9 13.9 26.9 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.727 141.4 34.8 -59.8 -28.9 8.5 15.7 25.0 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.284 104.7-126.5-107.1 5.2 11.4 13.9 26.8 58 58 A Q T < 5 - 0 0 16 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.923 35.3-166.7 46.0 58.4 9.5 10.6 27.2 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.8 25,-0.1 2,-0.3 -0.592 16.5-120.2 -78.9 131.9 10.1 10.5 31.0 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.550 5.4-144.2 -82.8 138.5 9.3 7.1 32.5 61 61 A S T 345S+ 0 0 1 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.576 88.9 76.4 -73.8 -14.6 6.7 6.5 35.3 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-3.0 -10,-0.2 -1,-0.2 0.905 120.7 1.5 -64.4 -37.0 8.7 3.8 37.1 63 63 A Y T <45S+ 0 0 132 -3,-0.8 13,-3.1 10,-0.2 -2,-0.2 0.720 130.8 43.0-122.0 -30.4 10.9 6.3 38.7 64 64 A W T <5S+ 0 0 39 -4,-2.2 13,-1.8 11,-0.3 15,-0.4 0.762 107.3 19.4 -99.8 -30.6 10.1 9.9 37.7 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.965 69.8-115.6-139.3 158.0 6.4 10.7 37.8 66 66 A N B +e 80 0D 87 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.854 34.8 158.7 -99.9 125.5 3.3 9.2 39.4 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.343 50.4-127.7-118.2 2.0 0.6 7.8 37.2 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.289 94.4 74.5 70.1 -8.6 -0.9 5.6 39.9 69 69 A K + 0 0 126 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.238 64.6 100.3-120.0 14.9 -0.8 2.4 37.6 70 70 A T S > S- 0 0 16 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.903 75.4-118.9-106.5 116.6 2.9 1.5 37.6 71 71 A P T 3 S- 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.230 87.8 -10.2 -55.6 130.7 3.9 -1.4 40.0 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.695 99.4 154.4 51.1 25.3 6.4 -0.6 42.7 73 73 A A < - 0 0 32 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.276 30.4-151.8 -81.3 162.4 7.1 2.8 41.0 74 74 A V - 0 0 87 -12,-3.0 -9,-0.3 -13,-0.2 2,-0.1 -0.712 13.1-134.7-123.3-178.8 8.3 6.0 42.6 75 75 A N > + 0 0 43 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.575 28.0 166.5-142.1 68.0 8.0 9.7 41.7 76 76 A A T 3 S+ 0 0 22 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.787 81.8 49.3 -57.6 -31.5 11.4 11.3 42.0 77 77 A d T 3 S- 0 0 19 -13,-1.8 -1,-0.3 -14,-0.1 -12,-0.1 0.578 103.6-133.7 -84.0 -9.3 10.2 14.5 40.2 78 78 A H < + 0 0 154 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.946 62.8 123.1 54.5 54.3 7.1 14.7 42.6 79 79 A L - 0 0 38 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.968 69.7-111.5-140.9 151.1 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 -0.631 35.1-122.3 -76.7 145.5 1.6 13.6 38.3 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.5 1,-0.3 -1,-0.1 0.768 111.7 72.6 -62.0 -22.1 2.7 12.2 34.9 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.856 84.3 65.9 -58.4 -34.1 -0.2 14.4 33.6 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.784 95.1 59.8 -59.3 -22.9 2.1 17.4 34.2 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.277 96.8 59.4 -90.5 11.4 4.4 15.9 31.5 85 85 A L G < S+ 0 0 60 -3,-2.2 -1,-0.2 -30,-0.1 2,-0.2 0.143 79.7 116.3-122.0 15.1 1.6 16.1 28.8 86 86 A Q S < S- 0 0 82 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.497 71.1-128.8 -83.9 155.3 1.1 19.9 29.0 87 87 A D S S+ 0 0 98 -2,-0.2 2,-0.6 -46,-0.0 -1,-0.1 0.830 99.4 75.3 -69.5 -34.2 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 -0.740 72.2-162.2 -79.2 122.2 3.8 24.3 28.6 89 89 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.359 58.6 106.9 -91.3 9.7 7.0 22.5 29.2 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 85.3 42.9 -52.1 -50.1 8.1 24.1 32.5 91 91 A D H > S+ 0 0 57 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.890 112.7 51.6 -65.4 -42.4 7.3 21.0 34.6 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.886 111.1 50.1 -61.5 -36.6 8.8 18.5 32.0 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.889 108.0 51.8 -68.3 -40.4 12.0 20.7 32.1 94 94 A A H X S+ 0 0 54 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.913 114.1 44.6 -62.5 -40.6 12.1 20.6 35.9 95 95 A d H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.875 110.3 53.1 -71.7 -37.2 11.8 16.9 35.8 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.894 110.5 48.7 -64.4 -37.8 14.4 16.6 33.0 97 97 A K H X S+ 0 0 39 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.896 109.6 52.5 -66.9 -40.8 16.8 18.7 35.2 98 98 A R H >< S+ 0 0 70 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.924 106.6 53.9 -59.3 -45.8 16.0 16.3 38.2 99 99 A T H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 6,-0.3 0.918 109.4 46.6 -56.1 -47.3 16.9 13.3 36.0 100 100 A V H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.491 93.3 75.3 -78.2 -3.0 20.3 14.7 35.1 101 101 A R T << S+ 0 0 119 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.666 86.1 85.6 -77.8 -16.4 21.2 15.7 38.7 102 102 A D S X S- 0 0 61 -3,-1.2 3,-1.3 -4,-0.5 6,-0.1 -0.352 103.8 -92.8 -77.6 166.2 21.7 11.9 39.1 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.790 119.0 56.8 -51.1 -38.9 25.0 10.2 38.3 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.752 81.8-172.8 -68.2 -26.4 24.2 9.3 34.7 105 105 A G G X - 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