==== 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 1GF5 . 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) . 6934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 35 26.9 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 0 2 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 74 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.5 1.7 20.6 21.5 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.958 360.0-146.7-109.6 108.4 4.3 19.8 18.8 3 3 A F - 0 0 7 35,-2.8 2,-0.3 -2,-0.7 3,-0.0 -0.402 9.1-124.8 -73.7 153.4 7.0 22.4 19.0 4 4 A E > - 0 0 149 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.740 36.2-104.1 -91.1 152.1 8.9 23.6 15.9 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.883 115.1 34.3 -40.5 -65.6 12.7 23.2 16.3 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.812 113.5 59.5 -67.9 -31.1 13.8 26.8 17.0 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.953 110.5 44.0 -60.3 -45.4 10.7 27.6 19.0 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.907 108.7 56.4 -67.3 -41.2 11.7 24.8 21.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 111.7 43.5 -58.3 -42.2 15.4 25.8 21.5 10 10 A R H X S+ 0 0 110 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.886 112.3 53.0 -70.5 -37.9 14.4 29.3 22.7 11 11 A T H X S+ 0 0 18 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.928 111.5 46.0 -62.3 -45.9 11.8 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 6,-0.3 0.914 112.2 50.8 -64.6 -42.5 14.4 25.6 26.7 13 13 A K H ><5S+ 0 0 96 -4,-2.1 3,-1.8 -5,-0.3 5,-0.2 0.923 108.1 52.5 -61.9 -42.7 17.0 28.3 26.9 14 14 A R H 3<5S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 106.9 54.9 -60.3 -35.1 14.5 30.6 28.6 15 15 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.300 122.5-105.7 -82.6 6.1 13.9 27.8 31.1 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.754 80.2 128.8 78.6 27.0 17.6 27.6 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.8 2,-0.1 2,-0.7 0.694 35.6 107.2 -86.2 -21.9 18.5 24.3 30.2 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.443 104.3 -11.0 -66.0 106.3 21.5 25.6 28.3 19 19 A G T > S+ 0 0 39 4,-2.0 3,-2.3 -2,-0.7 2,-0.3 0.563 87.8 166.3 81.9 9.9 24.5 24.1 30.0 20 20 A Y B X S-B 23 0B 56 -3,-1.8 3,-1.4 3,-0.7 -1,-0.3 -0.437 79.3 -7.7 -62.8 119.7 22.5 22.8 32.9 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.852 135.2 -56.3 57.5 36.8 24.8 20.4 34.7 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.583 105.9 134.0 75.0 10.4 27.2 20.8 31.8 23 23 A I B < -B 20 0B 13 -3,-1.4 -4,-2.0 -6,-0.1 -3,-0.7 -0.845 49.6-135.8 -99.7 114.4 24.6 19.7 29.2 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.7 -5,-0.2 3,-0.8 -0.183 19.6-116.7 -65.7 152.3 24.4 21.9 26.1 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.851 115.5 60.4 -55.4 -36.9 21.1 23.1 24.6 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.859 103.2 50.8 -61.8 -37.2 22.0 21.0 21.4 27 27 A N H <> S+ 0 0 33 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.923 110.3 47.9 -67.0 -43.7 22.1 17.9 23.5 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.885 112.6 50.3 -62.7 -38.4 18.6 18.6 25.0 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.909 109.3 49.9 -65.7 -43.7 17.3 19.3 21.6 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.925 112.1 50.2 -61.2 -40.2 18.7 16.1 20.2 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.940 112.3 44.0 -63.5 -52.0 17.1 14.3 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 6,-1.5 0.855 112.7 55.0 -61.4 -37.7 13.6 15.8 22.7 33 33 A K H X5S+ 0 0 69 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.965 115.7 35.7 -61.0 -52.9 13.8 15.2 18.9 34 34 A W H <5S+ 0 0 95 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.832 117.3 52.6 -75.5 -28.4 14.5 11.5 19.3 35 35 A E H <5S- 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.916 137.4 -13.7 -73.3 -40.7 12.3 10.9 22.3 36 36 A S H <5S- 0 0 23 -4,-2.1 -3,-0.2 20,-0.4 -2,-0.2 0.423 84.3-106.2-143.3 -3.9 9.1 12.4 20.9 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.873 36.1-166.9-107.8 117.4 5.6 16.4 21.1 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.633 88.2 51.8 -75.1 -20.2 4.5 17.2 24.6 41 41 A R T 3 S+ 0 0 183 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.331 79.1 126.7-100.8 11.6 1.5 14.8 24.6 42 42 A A < + 0 0 18 -3,-0.9 13,-2.4 12,-0.1 2,-0.3 -0.341 34.6 179.4 -66.5 140.2 3.6 11.7 23.4 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.995 14.5-166.4-143.4 146.1 3.2 8.6 25.7 44 44 A N E -C 53 0C 73 9,-1.9 9,-3.0 -2,-0.3 2,-0.4 -0.968 10.2-151.6-137.2 117.6 4.7 5.2 25.5 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.7 7,-0.3 7,-0.2 -0.743 7.4-150.3 -87.6 136.9 3.4 2.2 27.5 46 46 A N E >>> -C 51 0C 47 5,-3.2 4,-1.2 -2,-0.4 5,-0.9 -0.885 9.2-171.3-109.3 96.5 6.0 -0.4 28.3 47 47 A A T 345S+ 0 0 77 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.737 79.2 69.3 -60.9 -21.1 4.1 -3.7 28.6 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.910 120.6 9.0 -65.3 -45.5 7.2 -5.4 29.9 49 49 A D T <45S- 0 0 64 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.181 100.1-113.0-123.9 15.7 7.3 -3.6 33.2 50 50 A R T <5S+ 0 0 164 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.752 73.8 126.5 60.3 30.0 4.0 -1.8 33.4 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.2 19,-0.1 2,-0.3 -0.719 46.6-146.0-110.9 165.6 5.5 1.7 33.2 52 52 A T E -C 45 0C 11 -2,-0.3 9,-2.0 -7,-0.2 2,-0.4 -0.975 9.2-134.9-134.5 143.5 4.6 4.5 30.8 53 53 A D E -CD 44 60C 25 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.4 -0.868 27.9-153.1 -97.5 136.1 6.9 7.2 29.3 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-1.9 -2,-0.4 3,-0.4 -0.915 31.0 -30.6-125.1 132.9 5.4 10.8 29.3 55 55 A G T > 5S- 0 0 0 -13,-2.4 3,-1.3 -2,-0.4 -16,-0.2 -0.089 98.4 -23.0 79.6-163.3 5.8 13.9 27.2 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.753 141.2 35.2 -62.8 -29.0 8.4 15.7 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.273 103.6-127.7-107.2 5.9 11.3 13.9 27.1 58 58 A Q T < 5 - 0 0 19 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.896 34.4-167.7 45.9 55.1 9.5 10.6 27.5 59 59 A I E < -D 54 0C 4 -5,-1.9 -5,-2.4 -6,-0.1 2,-0.3 -0.531 17.5-120.9 -76.3 131.4 10.1 10.5 31.3 60 60 A N E >> -D 53 0C 27 -2,-0.3 4,-2.0 -7,-0.2 3,-0.8 -0.568 4.7-142.4 -82.6 140.5 9.3 7.2 32.8 61 61 A S T 34 S+ 0 0 0 -9,-2.0 6,-0.2 -2,-0.3 13,-0.1 0.563 88.5 78.1 -74.2 -14.0 6.8 6.6 35.6 62 62 A R T 34 S+ 0 0 41 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.877 120.1 1.6 -66.0 -32.3 8.8 4.0 37.5 63 63 A Y T <4 S+ 0 0 127 -3,-0.8 13,-2.8 10,-0.2 -2,-0.2 0.667 131.2 44.7-127.6 -23.0 11.0 6.6 39.0 64 64 A W S < S+ 0 0 37 -4,-2.0 13,-1.8 11,-0.3 15,-0.4 0.802 107.0 15.9-103.5 -32.2 10.1 10.1 38.0 65 65 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.940 69.9-113.1-139.3 161.6 6.4 10.9 38.2 66 66 A N B +e 80 0D 86 13,-2.8 15,-2.1 -2,-0.3 16,-0.4 -0.878 35.6 158.2-103.0 125.9 3.3 9.3 39.7 67 67 A D - 0 0 32 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.241 51.2-126.0-119.8 5.4 0.6 7.8 37.5 68 68 A G S S+ 0 0 65 1,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.269 94.6 71.8 68.7 -9.8 -0.9 5.6 40.2 69 69 A K + 0 0 128 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.203 63.7 100.9-123.2 15.3 -0.7 2.4 38.1 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.6 -18,-0.0 -19,-0.1 -0.915 76.9-118.2-103.3 116.1 3.1 1.5 37.9 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.249 87.3 -9.0 -55.2 133.0 3.9 -1.3 40.4 72 72 A G T 3 S+ 0 0 84 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.694 98.0 157.1 50.0 27.3 6.4 -0.3 43.2 73 73 A A < - 0 0 34 -3,-1.6 2,-0.3 1,-0.0 -10,-0.2 -0.278 30.2-149.6 -81.9 159.6 7.2 3.0 41.5 74 74 A V - 0 0 88 -12,-2.9 -9,-0.3 -13,-0.1 2,-0.2 -0.738 10.7-138.2-118.8 175.1 8.5 6.1 43.0 75 75 A N > + 0 0 43 -2,-0.3 3,-1.5 -11,-0.2 -11,-0.3 -0.624 28.0 165.8-137.6 69.9 8.0 9.8 42.1 76 76 A A T 3 S+ 0 0 20 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.804 80.6 50.9 -59.9 -33.1 11.4 11.6 42.3 77 77 A d T 3 S- 0 0 19 -13,-1.8 -1,-0.3 -14,-0.2 -12,-0.1 0.550 104.9-134.1 -81.9 -6.5 10.2 14.7 40.5 78 78 A H < + 0 0 155 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.938 62.7 121.0 51.8 55.5 7.3 14.8 42.9 79 79 A L S S- 0 0 39 -15,-0.4 -13,-2.8 16,-0.0 2,-0.4 -0.954 70.9-109.2-141.2 156.1 4.8 15.4 40.1 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.9 -15,-0.2 4,-0.5 -0.736 34.4-124.1 -82.5 140.4 1.7 13.7 38.6 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.4 -2,-0.4 -1,-0.1 0.769 111.3 72.6 -56.6 -24.7 2.7 12.3 35.2 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.5 1,-0.3 -1,-0.3 0.888 85.8 63.1 -54.9 -41.1 -0.1 14.4 33.9 83 83 A A G X S+ 0 0 17 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.750 96.1 60.4 -56.6 -23.8 2.1 17.5 34.5 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.5 -1,-0.3 0.301 96.9 59.9 -88.6 9.2 4.4 16.0 31.9 85 85 A L G < S+ 0 0 56 -3,-2.5 -1,-0.2 -30,-0.1 -2,-0.2 0.238 79.3 116.9-118.8 14.1 1.7 16.2 29.3 86 86 A Q S < S- 0 0 78 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.378 70.7-128.0 -82.1 157.4 1.1 19.9 29.3 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.844 100.1 73.3 -69.5 -36.3 1.7 22.3 26.4 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.736 74.1-159.4 -79.4 122.4 3.8 24.4 28.8 89 89 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.402 59.1 109.5 -88.6 9.2 7.0 22.5 29.4 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 84.0 41.4 -48.2 -54.8 8.1 24.1 32.7 91 91 A D H > S+ 0 0 56 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.850 112.5 53.8 -64.0 -40.1 7.4 21.0 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.883 111.8 47.1 -62.5 -36.0 8.9 18.6 32.2 93 93 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.899 109.6 51.8 -71.2 -42.3 12.1 20.8 32.3 94 94 A A H X S+ 0 0 51 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.902 114.3 45.1 -60.0 -39.9 12.1 20.9 36.1 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.890 109.6 52.8 -73.0 -38.7 11.8 17.1 36.1 96 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.875 108.3 52.8 -63.9 -35.4 14.5 16.6 33.4 97 97 A K H X S+ 0 0 41 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.915 109.0 49.4 -64.2 -41.1 16.8 18.7 35.5 98 98 A R H >X S+ 0 0 68 -4,-1.5 3,-1.2 2,-0.2 4,-0.5 0.922 107.5 54.7 -63.6 -44.8 16.1 16.4 38.5 99 99 A V H >< S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.3 6,-0.3 0.952 109.3 47.1 -54.0 -51.4 16.8 13.4 36.3 100 100 A V H 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.459 93.3 74.2 -73.0 -5.2 20.2 14.7 35.4 101 101 A R H << S+ 0 0 121 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.662 84.3 89.3 -77.6 -14.0 21.3 15.7 38.9 102 102 A D S X< S- 0 0 63 -3,-1.5 3,-1.7 -4,-0.5 6,-0.1 -0.411 102.8 -96.8 -75.7 159.3 21.7 11.9 39.3 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.822 119.3 59.6 -46.5 -41.2 25.1 10.3 38.5 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.758 80.5-177.7 -61.0 -31.2 24.1 9.2 35.0 105 105 A G G X - 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