==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-01 1IIZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ANTHERAEA MYLITTA; . AUTHOR D.JAIN,D.T.NAIR,G.J.SWAMINATHAN,E.G.ABRAHAM,J.NAGARAJU, . 120 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 102 0, 0.0 36,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.2 5.3 -0.1 33.6 2 2 A R B -A 36 0A 115 34,-0.2 34,-0.2 35,-0.1 2,-0.1 -0.968 360.0-150.2-127.7 120.0 1.7 1.1 33.3 3 3 A F - 0 0 14 32,-1.8 2,-0.1 -2,-0.4 3,-0.0 -0.428 14.4-127.1 -82.2 158.3 -0.6 1.7 36.3 4 4 A T > - 0 0 88 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.385 41.2 -93.8 -89.7 177.6 -4.4 1.4 36.2 5 5 A R H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.956 128.9 35.8 -60.3 -46.1 -6.4 4.3 37.5 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.823 111.2 59.4 -77.3 -31.0 -6.6 2.8 41.0 7 7 A G H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.869 109.4 47.6 -63.7 -32.1 -3.1 1.3 40.9 8 8 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.911 108.0 50.9 -74.6 -45.6 -1.8 4.8 40.4 9 9 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.912 109.9 53.5 -58.9 -40.3 -3.8 6.5 43.2 10 10 A N H X S+ 0 0 83 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 110.7 45.9 -57.7 -49.7 -2.5 3.8 45.5 11 11 A E H X S+ 0 0 31 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.925 110.5 51.7 -61.4 -49.1 1.1 4.6 44.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 -1,-0.2 0.895 112.0 47.4 -57.8 -39.5 0.7 8.3 44.9 13 13 A R H ><5S+ 0 0 90 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.2 0.907 112.8 48.2 -68.1 -41.3 -0.8 8.0 48.3 14 14 A K H 3<5S+ 0 0 157 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.861 108.6 55.9 -65.2 -34.3 2.0 5.6 49.3 15 15 A Q T 3<5S- 0 0 30 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.489 120.4-111.2 -77.7 -3.3 4.4 8.1 47.9 16 16 A G T < 5 + 0 0 50 -3,-1.2 -3,-0.2 1,-0.2 2,-0.1 0.676 54.7 166.4 85.2 17.7 3.0 10.8 50.2 17 17 A F < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.2 -0.435 50.1 -91.6 -68.7 140.0 1.3 13.0 47.6 18 18 A D >> - 0 0 76 1,-0.1 3,-2.3 -2,-0.1 4,-0.6 -0.314 32.4-139.1 -57.2 117.6 -1.1 15.6 49.1 19 19 A E G >4 S+ 0 0 87 1,-0.3 3,-0.6 -2,-0.2 4,-0.4 0.738 97.5 54.2 -48.5 -38.8 -4.6 14.1 49.3 20 20 A N G 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.504 109.5 48.8 -79.3 -3.1 -6.5 17.2 48.2 21 21 A L G X> S+ 0 0 26 -3,-2.3 4,-2.5 2,-0.1 3,-0.6 0.432 85.7 102.4-107.5 -6.9 -4.4 17.5 45.1 22 22 A M H S+ 0 0 94 -4,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.848 113.5 51.6 -58.8 -31.6 -7.6 14.2 41.6 24 24 A D H <> S+ 0 0 35 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.922 110.2 48.0 -69.6 -43.2 -5.4 16.8 40.0 25 25 A W H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.937 111.3 49.9 -61.2 -48.1 -2.3 14.5 40.1 26 26 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.905 113.1 47.2 -56.6 -44.0 -4.3 11.6 38.6 27 27 A b H X S+ 0 0 7 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.943 111.6 50.7 -62.4 -50.9 -5.6 13.8 35.8 28 28 A L H >X S+ 0 0 0 -4,-2.8 4,-1.5 2,-0.2 3,-0.5 0.951 112.0 46.1 -51.6 -57.0 -2.1 15.2 35.1 29 29 A V H >X>S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-1.1 0.933 110.8 51.8 -56.0 -50.2 -0.5 11.8 34.9 30 30 A E H 3<5S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 117.4 39.9 -59.5 -27.7 -3.3 10.3 32.7 31 31 A N H <<5S+ 0 0 66 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.555 120.6 42.9 -98.5 -9.2 -2.9 13.3 30.3 32 32 A E H <<5S- 0 0 36 -4,-1.5 -2,-0.2 -3,-0.7 -3,-0.2 0.834 139.1 -1.2 -98.9 -45.5 0.9 13.5 30.4 33 33 A S T ><5S- 0 0 4 -4,-2.9 3,-1.8 20,-0.3 -3,-0.2 0.397 81.9-122.2-128.3 0.2 1.9 9.9 30.2 34 34 A A T 3 -BC 40 56B 30 5,-1.3 5,-1.9 -2,-0.4 3,-0.4 -0.874 34.1 -40.2-118.6 142.7 10.6 11.9 30.8 52 52 A G T > 5S- 0 0 0 -13,-2.0 3,-1.9 -2,-0.4 -14,-0.2 0.175 99.5 -19.5 54.9-163.7 8.5 9.2 32.5 53 53 A L T 3 5S+ 0 0 2 -16,-0.5 -20,-0.3 1,-0.3 -18,-0.2 0.760 141.2 37.4 -46.9 -39.2 5.3 9.2 34.4 54 54 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 25,-0.2 -2,-0.2 0.392 101.0-131.5 -99.2 2.0 5.4 12.9 35.2 55 55 A Q T < 5 - 0 0 12 -3,-1.9 2,-0.5 -4,-0.4 -3,-0.2 0.949 33.2-167.6 44.2 64.8 6.8 13.9 31.8 56 56 A I E < -C 51 0B 2 -5,-1.9 -5,-1.3 23,-0.2 -1,-0.2 -0.754 18.6-119.8 -89.2 123.0 9.5 16.1 33.5 57 57 A N E >> -C 50 0B 34 -2,-0.5 4,-1.0 -7,-0.2 5,-0.5 -0.333 7.6-143.8 -64.0 139.2 11.4 18.4 31.1 58 58 A D T 45S+ 0 0 2 -9,-1.8 6,-0.2 1,-0.2 -1,-0.1 0.344 84.2 86.2 -84.9 6.0 15.2 18.0 30.8 59 59 A K T 45S- 0 0 83 -10,-0.2 -1,-0.2 1,-0.1 -12,-0.0 0.933 114.8 -4.0 -73.5 -44.7 15.8 21.7 30.4 60 60 A Y T 45S+ 0 0 125 -3,-0.4 11,-1.7 10,-0.1 -2,-0.2 0.464 131.8 51.6-126.5 -2.8 15.9 22.5 34.2 61 61 A W T <5S+ 0 0 30 -4,-1.0 11,-1.6 1,-0.2 13,-0.5 0.852 101.8 24.8-110.4 -45.3 15.2 19.3 36.0 62 62 A c E S- 0 0 94 4,-0.2 3,-2.2 3,-0.1 -9,-0.2 0.704 99.2 -1.6 -81.8-118.8 20.1 20.0 37.6 71 71 A D T 3 S+ 0 0 76 -11,-1.7 -10,-0.2 1,-0.3 -9,-0.1 0.770 139.0 43.5 -50.8 -33.5 17.4 21.1 40.0 72 72 A d T 3 S- 0 0 15 -11,-1.6 -1,-0.3 2,-0.2 -10,-0.1 0.490 102.7-131.6 -92.9 -2.0 16.3 17.6 40.8 73 73 A N < + 0 0 114 -3,-2.2 2,-0.3 1,-0.2 -11,-0.1 0.887 67.9 106.4 56.7 43.4 19.8 16.3 41.1 74 74 A V E S-d 62 0C 12 -13,-0.5 -11,-2.7 -6,-0.2 -5,-1.1 -0.961 73.1-106.8-147.2 164.6 19.1 13.3 38.9 75 75 A T E > -d 63 0C 18 -2,-0.3 3,-1.3 -13,-0.2 4,-0.4 -0.647 32.0-124.7 -87.6 147.0 19.7 11.8 35.5 76 76 A c G > S+ 0 0 3 -13,-3.1 3,-1.7 -2,-0.3 -12,-0.1 0.850 110.1 64.6 -63.4 -31.1 16.7 11.8 33.2 77 77 A S G > S+ 0 0 83 -14,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.740 92.5 63.8 -62.3 -22.5 17.1 8.0 32.7 78 78 A Q G X S+ 0 0 77 -3,-1.3 3,-0.7 1,-0.3 9,-0.3 0.662 93.0 62.8 -73.5 -19.1 16.3 7.7 36.4 79 79 A L G < S+ 0 0 5 -3,-1.7 -26,-0.3 -4,-0.4 -1,-0.3 0.098 95.0 62.5 -93.2 21.5 12.8 9.1 35.7 80 80 A L G < S+ 0 0 39 -3,-1.0 -1,-0.2 -28,-0.2 -2,-0.2 0.295 77.8 114.9-125.1 3.7 12.0 6.2 33.5 81 81 A T S < S- 0 0 68 -3,-0.7 6,-0.0 2,-0.2 -3,-0.0 -0.192 73.8-119.8 -74.9 166.3 12.2 3.3 36.0 82 82 A D S S+ 0 0 94 -44,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.867 103.4 68.6 -73.1 -37.5 9.4 1.1 37.2 83 83 A D S S- 0 0 91 1,-0.1 3,-0.3 -46,-0.0 4,-0.3 -0.737 70.7-166.8 -81.7 126.7 9.9 2.3 40.8 84 84 A I > + 0 0 3 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.203 52.3 111.8-103.2 17.8 8.8 5.9 40.8 85 85 A T H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.908 84.0 42.8 -56.0 -46.6 10.3 7.1 44.2 86 86 A V H > S+ 0 0 44 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.939 113.1 50.9 -67.1 -47.2 12.9 9.3 42.6 87 87 A A H > S+ 0 0 5 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.859 109.1 54.9 -58.4 -35.7 10.5 10.8 39.9 88 88 A S H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.940 104.7 48.4 -64.7 -52.6 8.0 11.6 42.7 89 89 A T H X S+ 0 0 82 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.877 116.4 47.4 -58.0 -34.7 10.2 13.6 45.0 90 90 A d H X S+ 0 0 3 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.941 109.1 51.4 -70.9 -47.7 11.2 15.5 41.8 91 91 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.870 111.9 49.1 -57.0 -36.8 7.6 16.0 40.7 92 92 A K H X S+ 0 0 45 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.933 106.8 55.1 -67.7 -45.1 6.8 17.4 44.1 93 93 A K H X S+ 0 0 79 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.865 108.7 48.9 -53.7 -40.2 9.8 19.7 43.9 94 94 A I H >X S+ 0 0 2 -4,-2.2 4,-2.9 2,-0.2 3,-0.7 0.896 109.8 50.3 -68.4 -42.6 8.4 21.1 40.6 95 95 A Y H 3X S+ 0 0 32 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.920 102.5 60.8 -63.2 -42.9 4.9 21.6 42.1 96 96 A K H 3< S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.782 117.6 32.2 -55.8 -24.8 6.3 23.4 45.1 97 97 A R H << S+ 0 0 147 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.895 139.0 10.2 -99.3 -51.9 7.7 26.0 42.6 98 98 A T H >< S- 0 0 43 -4,-2.9 3,-1.3 1,-0.3 4,-0.3 0.241 84.8-144.8-115.3 13.7 5.4 26.3 39.6 99 99 A K T 3< - 0 0 100 -4,-2.4 -1,-0.3 -5,-0.4 3,-0.3 -0.334 66.7 -39.5 56.5-137.0 2.3 24.3 40.7 100 100 A F T > S+ 0 0 10 1,-0.2 3,-1.5 2,-0.1 7,-0.3 0.458 117.9 97.3 -98.9 -3.6 0.8 22.5 37.8 101 101 A D T < S+ 0 0 104 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.681 74.2 68.3 -57.9 -16.7 1.4 25.4 35.4 102 102 A A T 3 S+ 0 0 49 -3,-0.3 2,-0.8 -4,-0.3 -1,-0.3 0.885 89.6 69.0 -70.2 -38.6 4.5 23.5 34.4 103 103 A W X> - 0 0 10 -3,-1.5 4,-2.0 1,-0.2 3,-0.8 -0.743 60.1-167.7 -93.1 108.1 2.5 20.7 32.7 104 104 A S H 3> S+ 0 0 90 -2,-0.8 4,-1.4 1,-0.3 5,-0.2 0.793 90.3 63.5 -58.1 -30.8 0.6 21.7 29.6 105 105 A G H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.906 106.7 42.6 -61.9 -41.1 -1.3 18.4 29.8 106 106 A W H <> S+ 0 0 34 -3,-0.8 4,-1.7 -6,-0.2 -2,-0.2 0.884 111.4 54.2 -71.1 -41.9 -2.8 19.6 33.1 107 107 A D H < S+ 0 0 63 -4,-2.0 -1,-0.2 -7,-0.3 -2,-0.2 0.738 119.5 35.3 -64.4 -23.3 -3.4 23.2 31.8 108 108 A N H < S+ 0 0 113 -4,-1.4 3,-0.2 -5,-0.2 -2,-0.2 0.838 129.4 24.5-101.2 -42.0 -5.3 21.7 28.9 109 109 A H H < S+ 0 0 113 -4,-2.6 -3,-0.2 -5,-0.2 3,-0.2 0.419 115.7 58.3-108.2 3.6 -7.2 18.6 30.1 110 110 A b S < S+ 0 0 4 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.1 0.010 73.3 91.4-123.8 31.2 -7.6 19.2 33.8 111 111 A N S S+ 0 0 87 -3,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.441 83.8 52.7-103.5 -0.1 -9.5 22.5 34.1 112 112 A H S S- 0 0 178 1,-0.3 -1,-0.2 -3,-0.2 0, 0.0 -0.673 119.3 -53.6-138.7 82.1 -13.0 21.1 34.3 113 113 A S - 0 0 94 -2,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.731 55.3-130.6 54.6 138.2 -13.3 18.4 36.9 114 114 A N - 0 0 36 1,-0.2 -90,-0.1 -4,-0.1 -91,-0.1 -0.228 36.4 -71.9-101.8-174.4 -11.2 15.3 37.4 115 115 A P - 0 0 18 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.414 52.9-108.3 -77.9 163.5 -11.9 11.6 37.9 116 116 A D - 0 0 101 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.839 24.8-158.6 -95.1 127.9 -13.3 10.6 41.3 117 117 A I > + 0 0 21 -2,-0.6 3,-1.3 2,-0.1 2,-0.5 0.656 60.5 98.2 -83.2 -15.1 -10.7 8.7 43.3 118 118 A S T 3 + 0 0 98 1,-0.2 -2,-0.1 0, 0.0 -112,-0.0 -0.646 66.0 62.3 -80.4 127.9 -12.9 6.9 45.7 119 119 A S T 3 0 0 93 1,-1.0 -1,-0.2 -2,-0.5 -2,-0.1 -0.105 360.0 360.0 143.5 -12.0 -13.5 3.4 44.5 120 120 A a < 0 0 59 -3,-1.3 -1,-1.0 -115,-0.1 -113,-0.1 -0.432 360.0 360.0-105.7 360.0 -9.7 3.0 44.9