==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYSOZYME 13-NOV-96 1JKD . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA,S.GODA,H.NAGAHORA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6835.0 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 . 23 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 0 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 72 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 140.7 2.0 20.5 21.2 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.942 360.0-142.8-106.4 108.0 4.7 19.8 18.7 3 3 A F - 0 0 11 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.371 10.1-123.4 -67.3 147.4 7.5 22.4 19.1 4 4 A E > - 0 0 148 1,-0.1 4,-2.6 -2,-0.1 5,-0.3 -0.749 34.0-108.3 -87.7 148.2 9.3 23.8 16.2 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.862 114.8 35.2 -42.7 -61.5 13.1 23.2 16.6 6 6 A a H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 114.1 59.0 -69.3 -30.4 14.3 26.8 17.3 7 7 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.0 43.4 -62.0 -45.3 11.1 27.6 19.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.913 110.1 57.0 -65.8 -42.8 12.0 24.7 21.6 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.930 110.7 42.8 -55.6 -46.6 15.7 25.7 21.7 10 10 A R H X S+ 0 0 119 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.894 112.7 53.2 -68.9 -37.0 14.7 29.2 23.0 11 11 A T H X S+ 0 0 17 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.948 109.8 47.4 -62.5 -47.9 12.2 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 6,-0.3 0.861 110.8 53.8 -61.5 -37.4 14.8 25.5 27.0 13 13 A K H ><5S+ 0 0 98 -4,-1.9 3,-2.0 -5,-0.3 5,-0.3 0.959 106.3 50.2 -63.2 -47.7 17.2 28.4 27.2 14 14 A R H 3<5S+ 0 0 179 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.791 106.0 58.6 -59.6 -32.0 14.8 30.6 29.1 15 15 A L T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.260 120.1-107.1 -83.5 11.5 14.2 27.8 31.5 16 16 A G T < 5S+ 0 0 43 -3,-2.0 -3,-0.2 1,-0.0 -2,-0.1 0.769 78.6 130.0 71.7 32.7 17.9 27.6 32.5 17 17 A M > < + 0 0 0 -5,-2.0 3,-2.1 2,-0.1 2,-0.6 0.705 34.3 106.2 -89.6 -23.2 18.8 24.3 30.7 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.443 103.0 -5.9 -65.4 110.1 21.9 25.5 28.8 19 19 A G T > S+ 0 0 40 4,-1.8 3,-2.5 -2,-0.6 2,-0.3 0.563 87.4 167.1 84.4 6.6 24.9 24.0 30.6 20 20 A Y B X S-B 23 0B 54 -3,-2.1 3,-1.6 3,-0.7 -1,-0.3 -0.425 79.8 -12.6 -58.7 118.3 22.7 22.6 33.4 21 21 A R T 3 S- 0 0 129 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.838 134.1 -54.6 55.1 34.6 25.0 20.2 35.2 22 22 A G T < S+ 0 0 72 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.587 105.8 133.2 78.8 12.8 27.4 20.6 32.3 23 23 A I B < -B 20 0B 12 -3,-1.6 -4,-1.8 -6,-0.1 -3,-0.7 -0.846 49.2-138.9-103.2 112.5 24.9 19.6 29.6 24 24 A S > - 0 0 46 -2,-0.7 4,-1.4 -5,-0.2 3,-0.4 -0.139 22.5-112.3 -61.1 161.5 24.8 21.9 26.6 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 116.9 60.4 -60.9 -40.1 21.5 23.0 25.0 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 103.4 50.8 -57.2 -39.1 22.4 21.0 21.9 27 27 A N H > S+ 0 0 33 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.874 110.1 48.8 -67.2 -38.7 22.5 17.8 24.0 28 28 A W H X S+ 0 0 2 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.909 112.3 49.5 -66.8 -41.0 19.1 18.6 25.5 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.927 108.9 51.2 -63.2 -47.1 17.7 19.2 22.0 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.923 111.8 49.3 -58.4 -40.7 19.2 16.0 20.6 31 31 A L H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.945 110.9 46.9 -64.1 -51.9 17.5 14.1 23.5 32 32 A A H X>S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 6,-1.2 0.879 111.6 53.7 -58.4 -39.6 14.0 15.7 23.1 33 33 A K H X5S+ 0 0 71 -4,-2.4 4,-1.1 4,-0.2 -1,-0.2 0.923 114.7 37.4 -62.2 -48.6 14.1 15.0 19.3 34 34 A W H <5S+ 0 0 85 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.710 118.2 51.4 -80.0 -19.2 14.9 11.3 19.6 35 35 A E H <5S- 0 0 48 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.951 137.9 -12.0 -80.7 -47.1 12.7 10.8 22.6 36 36 A S H <5S- 0 0 21 -4,-2.5 -3,-0.2 20,-0.5 -2,-0.2 0.494 82.5-109.0-134.1 -7.2 9.5 12.4 21.2 37 37 A G S < -A 2 0A 50 -7,-0.3 3,-1.0 -37,-0.2 -1,-0.2 -0.909 39.2-165.8-110.2 115.0 6.0 16.3 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 15,-0.1 0.665 88.6 58.6 -68.5 -20.2 4.6 17.0 24.5 41 41 A R T 3 S+ 0 0 148 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.437 76.9 125.3 -89.8 -3.9 1.7 14.5 24.1 42 42 A A < + 0 0 19 -3,-1.0 13,-2.5 12,-0.1 2,-0.3 -0.301 30.9 170.2 -60.1 136.3 4.0 11.5 23.4 43 43 A T E -C 54 0C 78 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.978 14.3-165.5-144.9 147.7 3.5 8.5 25.7 44 44 A N E -C 53 0C 76 9,-1.7 9,-2.4 -2,-0.3 2,-0.4 -0.971 11.7-146.3-141.4 117.2 5.0 5.0 25.4 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.728 5.3-151.2 -86.6 131.5 3.7 2.0 27.3 46 46 A N E >>> -C 51 0C 43 5,-3.1 4,-1.1 -2,-0.4 5,-0.9 -0.841 10.2-170.8-103.4 93.5 6.3 -0.5 28.3 47 47 A A T 345S+ 0 0 79 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.837 78.0 62.8 -54.6 -35.9 4.2 -3.7 28.4 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.844 119.9 18.1 -60.8 -40.5 7.1 -5.7 30.0 49 49 A D T <45S- 0 0 61 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.239 100.5-117.1-117.6 9.3 7.3 -3.7 33.2 50 50 A R T <5S+ 0 0 161 -4,-1.1 2,-0.2 -3,-0.3 -3,-0.2 0.705 72.3 123.8 65.0 24.3 4.0 -1.9 33.4 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.3 -0.706 47.2-145.0-111.4 169.9 5.5 1.6 33.2 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.2 -7,-0.2 2,-0.5 -0.978 7.7-138.1-137.6 140.2 4.9 4.5 30.8 53 53 A D E -CD 44 60C 24 -9,-2.4 -9,-1.7 -2,-0.3 2,-0.4 -0.872 28.3-156.1 -96.7 132.6 7.2 7.2 29.4 54 54 A Y E > -CD 43 59C 24 5,-2.8 5,-2.2 -2,-0.5 3,-0.4 -0.924 30.7 -25.7-121.5 138.7 5.6 10.7 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.6 -2,-0.4 -15,-0.2 -0.013 98.5 -24.8 73.5-169.8 6.1 13.9 27.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.743 141.1 35.6 -54.1 -31.7 8.7 15.6 25.4 57 57 A F T 3 5S- 0 0 11 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.347 104.7-126.3-104.8 2.2 11.5 13.9 27.4 58 58 A Q T < 5 - 0 0 24 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.945 35.3-167.8 48.9 58.1 9.7 10.6 27.7 59 59 A I E < -D 54 0C 10 -5,-2.2 -5,-2.8 25,-0.1 2,-0.2 -0.581 18.5-117.3 -78.2 137.8 10.1 10.5 31.5 60 60 A N E >> -D 53 0C 23 -2,-0.3 4,-1.8 -7,-0.2 5,-1.0 -0.552 4.9-142.2 -84.4 140.2 9.3 7.1 33.1 61 61 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.2 0.478 93.5 67.1 -75.3 -8.1 6.4 6.5 35.6 62 62 A R T 45S+ 0 0 40 11,-0.2 12,-2.5 -10,-0.1 13,-0.3 0.914 119.1 11.0 -78.7 -42.6 8.4 4.1 37.7 63 63 A Y T 45S+ 0 0 118 -3,-0.3 13,-2.6 10,-0.2 -2,-0.2 0.750 133.1 28.9-107.2 -28.3 11.0 6.5 39.1 64 64 A W T <5S+ 0 0 35 -4,-1.8 13,-2.2 11,-0.3 15,-0.5 0.880 110.7 27.0-106.8 -49.0 10.0 10.1 38.3 65 65 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.3 -0.891 68.5-122.6-121.6 155.8 6.3 10.8 38.0 66 66 A N B +e 80 0D 66 13,-2.8 15,-2.2 -2,-0.3 16,-0.4 -0.844 32.1 161.2-102.3 126.4 3.2 9.2 39.5 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.308 50.9-123.7-119.4 3.9 0.4 7.8 37.3 68 68 A G S S+ 0 0 65 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.264 97.5 69.7 73.7 -11.6 -1.2 5.6 40.0 69 69 A K + 0 0 139 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.338 69.7 100.5-119.9 8.3 -0.9 2.4 38.0 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.4 -18,-0.0 -2,-0.1 -0.829 71.3-124.9 -99.9 122.5 2.8 1.7 37.9 71 71 A P T 3 S+ 0 0 58 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.393 92.0 9.7 -65.3 137.6 4.2 -0.9 40.3 72 72 A G T 3 S+ 0 0 68 1,-0.2 -10,-0.0 -2,-0.1 -2,-0.0 0.676 85.7 178.8 68.1 20.2 7.0 0.3 42.6 73 73 A A < - 0 0 38 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.277 15.4-173.1 -57.0 136.0 6.5 3.9 41.5 74 74 A V - 0 0 89 -12,-2.5 -11,-0.2 -9,-0.2 -1,-0.1 0.720 15.0-152.8-100.5 -37.3 8.9 6.3 43.4 75 75 A N > + 0 0 39 -10,-0.3 3,-1.4 -13,-0.3 -11,-0.3 0.893 24.8 169.6 58.7 49.3 7.7 9.7 42.2 76 76 A A T 3 S+ 0 0 17 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.837 75.9 50.3 -59.9 -33.5 11.1 11.3 42.7 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.593 103.3-132.9 -80.9 -11.3 9.9 14.5 40.9 78 78 A H < + 0 0 152 -3,-1.4 2,-0.3 -14,-0.4 -13,-0.1 0.912 64.1 124.1 57.0 48.8 6.8 14.7 43.1 79 79 A L - 0 0 38 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.954 68.1-114.2-137.1 150.7 4.6 15.3 40.1 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.661 30.5-126.6 -80.3 140.7 1.6 13.7 38.4 81 81 A c G > S+ 0 0 3 -15,-2.2 3,-1.7 -2,-0.3 -14,-0.1 0.782 109.3 72.3 -60.1 -23.8 2.6 12.2 35.1 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.836 85.2 66.0 -57.5 -34.0 -0.3 14.3 33.7 83 83 A A G X S+ 0 0 15 -3,-1.8 3,-0.6 1,-0.3 9,-0.3 0.729 94.1 60.4 -63.2 -20.2 1.9 17.4 34.4 84 84 A L G < S+ 0 0 6 -3,-1.7 -28,-0.3 -4,-0.4 -1,-0.3 0.274 96.0 58.9 -93.0 9.0 4.3 16.0 31.7 85 85 A L G < S+ 0 0 45 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.204 79.5 115.5-118.0 12.1 1.7 16.1 28.8 86 86 A Q S < S- 0 0 84 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.380 74.2-124.9 -77.4 160.2 1.0 19.9 29.1 87 87 A D S S+ 0 0 84 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.829 100.9 74.1 -73.0 -31.9 1.8 22.3 26.2 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 -2,-0.2 -0.759 70.1-164.2 -82.0 120.3 3.8 24.2 28.8 89 89 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.319 56.8 109.0 -92.5 10.7 7.0 22.3 29.5 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 84.6 44.0 -54.7 -42.0 8.0 24.1 32.7 91 91 A D H > S+ 0 0 63 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.888 111.4 53.0 -71.3 -37.8 7.2 21.1 34.8 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.2 -2,-0.2 0.901 110.5 49.2 -61.7 -42.2 8.8 18.6 32.4 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.897 108.1 52.2 -64.3 -42.6 12.0 20.7 32.6 94 94 A A H X S+ 0 0 55 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.910 114.5 43.7 -62.3 -39.7 12.0 20.8 36.4 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.878 109.4 54.6 -74.2 -37.9 11.7 17.0 36.4 96 96 A A H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.822 106.7 53.8 -64.6 -30.1 14.3 16.5 33.7 97 97 A K H < S+ 0 0 44 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.895 107.5 50.3 -69.4 -40.0 16.7 18.6 35.9 98 98 A R H >< S+ 0 0 74 -4,-1.3 3,-0.8 2,-0.2 4,-0.2 0.903 107.9 55.2 -62.3 -42.8 16.0 16.2 38.8 99 99 A V H >< S+ 0 0 26 -4,-2.2 3,-2.1 1,-0.2 6,-0.3 0.973 107.9 45.7 -55.5 -59.3 16.8 13.2 36.6 100 100 A V T 3< S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.530 95.0 77.9 -66.1 -7.4 20.2 14.3 35.5 101 101 A R T < S+ 0 0 117 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.572 77.4 94.1 -77.2 -6.2 21.1 15.2 39.1 102 102 A D S X S- 0 0 60 -3,-2.1 3,-1.6 -4,-0.2 6,-0.1 -0.490 99.0-101.8 -77.9 159.3 21.6 11.5 39.6 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.708 119.7 60.2 -52.7 -29.3 25.2 10.1 39.2 104 104 A Q T > S- 0 0 108 1,-0.2 3,-1.2 -5,-0.2 -4,-0.1 0.793 85.2-173.4 -74.3 -27.4 24.4 8.8 35.7 105 105 A G G X - 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