==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 09-FEB-95 1LSP . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: CYGNUS ATRATUS; . AUTHOR S.KARLSEN,Z.H.RAO,E.HOUGH,N.W.ISAACS . 185 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 2 0 0 0 0 0 0 3 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 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 . 0 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 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 R 0 0 176 0, 0.0 59,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 120.7 30.2 -2.2 15.8 2 2 A T + 0 0 36 58,-0.2 3,-0.3 1,-0.1 55,-0.0 0.217 360.0 81.7-120.8 18.6 26.6 -2.2 14.9 3 3 A D > + 0 0 66 1,-0.2 3,-0.7 58,-0.1 58,-0.1 0.114 47.3 109.6-117.4 31.0 26.1 -5.8 13.7 4 4 A a T 3 S+ 0 0 60 56,-0.6 -1,-0.2 1,-0.2 57,-0.1 0.803 86.8 37.4 -65.8 -34.5 25.7 -8.0 16.7 5 5 A Y T 3 S- 0 0 32 55,-0.5 135,-0.3 1,-0.4 -1,-0.2 0.092 121.2 -73.8-107.3 13.4 22.0 -8.8 16.2 6 6 A G < - 0 0 3 -3,-0.7 2,-0.4 133,-0.1 -1,-0.4 -0.552 47.8 -86.6 119.0 173.0 21.6 -9.1 12.5 7 7 A N > - 0 0 36 -2,-0.2 3,-1.8 1,-0.1 4,-0.2 -0.999 23.2-145.5-128.1 126.1 21.5 -6.8 9.5 8 8 A V G > S+ 0 0 0 -2,-0.4 3,-1.3 1,-0.3 170,-0.2 0.734 96.8 66.9 -58.5 -34.5 18.1 -5.2 8.6 9 9 A N G 3 S+ 0 0 70 1,-0.3 -1,-0.3 168,-0.1 165,-0.0 0.675 97.7 55.0 -69.8 -12.4 19.0 -5.3 4.9 10 10 A R G < S+ 0 0 145 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.515 87.1 102.7 -98.2 -4.5 18.8 -9.1 5.0 11 11 A I S < S- 0 0 10 -3,-1.3 2,-0.5 -4,-0.2 127,-0.1 -0.348 71.6-127.7 -81.4 146.4 15.3 -9.3 6.5 12 12 A D - 0 0 84 -2,-0.2 2,-0.4 2,-0.0 162,-0.1 -0.838 35.1-175.4 -91.9 122.1 12.3 -10.1 4.4 13 13 A T - 0 0 29 -2,-0.5 18,-0.2 1,-0.1 3,-0.1 -0.972 37.5-169.7-137.2 146.5 9.5 -7.5 4.7 14 14 A T - 0 0 99 -2,-0.4 17,-0.2 1,-0.3 158,-0.1 0.480 45.6-148.1 -99.1 -2.3 6.0 -6.9 3.5 15 15 A G - 0 0 1 156,-0.4 157,-0.4 15,-0.3 -1,-0.3 -0.099 46.5 -6.1 68.8-163.3 6.0 -3.3 4.8 16 16 A A B -A 30 0A 2 14,-0.7 14,-2.5 155,-0.2 17,-0.1 -0.360 64.3-130.7 -62.8 134.9 3.1 -1.4 6.1 17 17 A S >> - 0 0 32 12,-0.2 4,-1.8 149,-0.2 3,-1.2 -0.388 34.1-103.1 -79.8 173.0 -0.4 -2.8 6.0 18 18 A b H 3> S+ 0 0 58 1,-0.3 4,-2.7 2,-0.2 8,-0.1 0.718 122.1 67.0 -70.8 -17.3 -3.1 -0.5 4.6 19 19 A K H 34 S+ 0 0 139 147,-0.3 -1,-0.3 1,-0.2 148,-0.1 0.808 110.1 38.2 -69.5 -29.2 -4.2 0.1 8.2 20 20 A T H <4 S+ 0 0 4 -3,-1.2 4,-0.5 146,-0.2 -2,-0.2 0.823 120.8 43.1 -84.3 -41.1 -0.9 1.9 8.5 21 21 A A H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.1 3,-0.4 0.846 105.8 57.3 -79.6 -37.7 -0.7 3.5 5.1 22 22 A K T ><5S+ 0 0 87 -4,-2.7 3,-3.0 3,-0.2 -3,-0.1 0.936 101.7 56.0 -61.8 -47.6 -4.2 4.9 4.6 23 23 A P T 3 5S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.745 106.3 51.6 -48.2 -34.5 -4.2 7.0 7.8 24 24 A E T 3 5S- 0 0 56 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.1 0.323 126.0-105.9 -82.7 -5.5 -1.1 8.8 6.6 25 25 A G T < 5S+ 0 0 60 -3,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.632 71.4 140.4 81.1 25.3 -2.9 9.4 3.3 26 26 A L < - 0 0 20 -5,-2.6 -1,-0.3 2,-0.1 -2,-0.1 -0.672 44.4-151.5 -93.9 160.2 -1.2 6.9 1.0 27 27 A S S S+ 0 0 106 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.350 79.8 55.2-101.8 -2.8 -3.3 5.0 -1.6 28 28 A Y - 0 0 93 -7,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.865 66.6-155.8-131.9 157.2 -0.9 2.1 -1.5 29 29 A b > + 0 0 34 -2,-0.3 4,-1.1 4,-0.1 -12,-0.2 -0.315 46.6 54.9-113.6-167.6 0.5 -0.2 1.1 30 30 A G H > S-A 16 0A 16 -14,-2.5 4,-2.6 1,-0.2 -14,-0.7 -0.050 106.0 -24.8 69.7-156.0 3.6 -2.4 1.5 31 31 A V H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.809 133.6 55.6 -55.1 -48.2 7.3 -1.5 1.3 32 32 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.915 111.8 43.2 -51.4 -52.9 6.8 1.5 -1.0 33 33 A A H X S+ 0 0 0 -4,-1.1 4,-2.8 2,-0.2 5,-0.3 0.951 113.3 53.8 -57.5 -48.0 4.3 3.1 1.5 34 34 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.932 113.1 42.4 -52.2 -53.3 6.8 2.1 4.4 35 35 A K H X S+ 0 0 70 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.810 112.1 53.8 -63.9 -37.4 9.7 3.8 2.6 36 36 A T H X S+ 0 0 40 -4,-2.3 4,-1.5 2,-0.2 3,-0.2 0.909 110.4 46.0 -64.3 -50.5 7.6 6.9 1.6 37 37 A I H >X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 3,-0.9 0.982 112.7 52.6 -57.0 -51.3 6.5 7.5 5.3 38 38 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.804 107.3 51.3 -48.7 -42.3 10.1 7.0 6.4 39 39 A E H >< S+ 0 0 109 -4,-1.4 3,-1.1 -3,-0.2 4,-0.4 0.779 103.0 59.5 -70.0 -33.0 11.3 9.5 3.9 40 40 A R H << S+ 0 0 110 -4,-1.5 3,-0.4 -3,-0.9 4,-0.3 0.873 108.7 44.4 -64.1 -41.7 8.7 12.1 5.2 41 41 A D T 3X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.336 87.8 95.2 -81.2 0.9 10.2 11.9 8.7 42 42 A L H <> S+ 0 0 28 -3,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.896 80.0 52.7 -69.6 -38.1 13.9 12.1 7.5 43 43 A K H 4 S+ 0 0 165 -4,-0.4 -1,-0.2 -3,-0.4 4,-0.2 0.926 117.5 38.9 -58.3 -45.0 14.3 15.8 7.9 44 44 A A H >4 S+ 0 0 6 -4,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.805 113.8 55.1 -67.8 -36.0 13.1 15.6 11.5 45 45 A M H >< S+ 0 0 0 -4,-1.8 3,-2.7 1,-0.2 4,-0.3 0.938 97.1 63.8 -65.2 -48.2 14.9 12.4 12.1 46 46 A D T 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.476 86.5 74.5 -60.9 -7.7 18.2 14.0 11.0 47 47 A R T < S+ 0 0 152 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.551 107.0 33.0 -73.9 -24.1 17.9 16.3 14.0 48 48 A Y S X> S+ 0 0 22 -3,-2.7 4,-3.3 -4,-0.1 3,-0.8 0.317 81.4 118.1-122.0 6.0 18.9 13.4 16.2 49 49 A K H 3> S+ 0 0 63 -4,-0.3 4,-2.5 1,-0.3 5,-0.1 0.773 77.3 49.7 -46.6 -44.2 21.2 11.5 13.8 50 50 A T H 3> S+ 0 0 117 -4,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.866 114.2 43.6 -66.1 -39.3 24.3 11.9 16.2 51 51 A I H <> S+ 0 0 42 -3,-0.8 4,-1.8 2,-0.2 5,-0.3 0.973 114.0 51.6 -70.8 -49.9 22.4 10.6 19.2 52 52 A I H X S+ 0 0 0 -4,-3.3 4,-1.0 1,-0.2 -2,-0.2 0.860 114.4 43.7 -55.0 -37.6 20.9 7.8 17.1 53 53 A K H X S+ 0 0 81 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.941 109.8 55.2 -74.3 -42.2 24.4 6.8 15.9 54 54 A K H X S+ 0 0 117 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.864 113.1 41.0 -50.7 -47.4 26.1 7.1 19.3 55 55 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.737 111.8 54.4 -73.9 -32.9 23.7 4.7 21.0 56 56 A G H X>S+ 0 0 0 -4,-1.0 5,-2.1 -5,-0.3 4,-1.0 0.891 113.7 43.2 -72.3 -41.8 23.6 2.2 18.1 57 57 A E H ><5S+ 0 0 111 -4,-2.5 3,-0.7 3,-0.2 -2,-0.2 0.949 115.6 50.9 -68.1 -44.3 27.4 2.1 18.2 58 58 A K H 3<5S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.924 119.6 33.6 -53.1 -49.9 27.1 1.9 22.0 59 59 A L H 3<5S- 0 0 35 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.421 107.5-116.6 -92.6 -0.8 24.5 -1.0 22.0 60 60 A a T <<5S+ 0 0 17 -4,-1.0 -56,-0.6 -3,-0.7 -55,-0.5 0.873 73.9 130.2 62.3 39.5 25.8 -2.8 18.9 61 61 A V < - 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.875 66.5-102.1-119.9 153.2 22.5 -2.1 17.2 62 62 A E >> - 0 0 11 -2,-0.3 3,-2.8 1,-0.1 4,-0.9 -0.687 19.5-140.7 -80.0 109.5 22.0 -0.6 13.8 63 63 A P H 3> S+ 0 0 8 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.661 102.8 62.2 -32.5 -36.0 21.1 3.1 13.8 64 64 A A H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 116,-0.1 0.892 100.0 53.5 -60.5 -44.4 18.7 2.4 10.9 65 65 A V H <> S+ 0 0 1 -3,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.882 110.3 47.1 -60.1 -43.1 16.7 0.0 13.2 66 66 A I H X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.898 112.6 48.8 -65.6 -42.8 16.4 2.9 15.8 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.839 108.1 56.0 -66.6 -35.8 15.3 5.4 13.1 68 68 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.954 111.6 41.7 -64.0 -50.6 12.7 2.9 11.9 69 69 A I H X S+ 0 0 0 -4,-1.9 4,-3.6 1,-0.2 5,-0.3 0.897 114.9 52.0 -63.1 -41.3 11.1 2.6 15.4 70 70 A I H X>S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 6,-1.4 0.926 109.0 49.2 -65.4 -43.8 11.4 6.4 15.9 71 71 A S H <5S+ 0 0 0 -4,-2.8 4,-0.4 4,-0.2 -1,-0.2 0.899 119.5 39.0 -63.6 -37.3 9.6 7.1 12.6 72 72 A R H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.930 117.6 46.8 -79.6 -44.3 6.8 4.6 13.5 73 73 A E H <5S- 0 0 44 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.969 139.4 -9.5 -64.3 -56.0 6.5 5.4 17.2 74 74 A S T <>S- 0 0 0 -4,-1.6 5,-2.0 19,-0.6 6,-0.2 0.407 88.7-106.7-126.3 -0.6 6.4 9.2 17.1 75 75 A H T > 5S+ 0 0 10 -7,-0.3 3,-2.6 16,-0.2 -1,-0.3 -0.174 113.0 112.3 96.8 -38.6 8.8 13.7 17.5 78 78 A K T < 5S+ 0 0 119 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.701 78.0 45.7 -38.0 -44.3 6.2 15.4 15.2 79 79 A V T 3 S-B 84 0B 173 3,-2.4 3,-0.9 -2,-0.3 -3,-0.0 -0.850 91.1 -28.9-117.1 92.1 2.9 16.6 23.1 82 82 A N T 3 S- 0 0 139 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.917 125.1 -51.0 66.1 46.9 6.0 17.2 25.3 83 83 A G T 3 S+ 0 0 1 1,-0.2 9,-2.7 -6,-0.2 2,-0.3 0.466 113.1 128.7 70.2 5.6 7.2 13.8 24.4 84 84 A W B < -BC 81 91B 89 -3,-0.9 -3,-2.4 7,-0.2 -1,-0.2 -0.689 58.8-127.7 -91.7 142.9 3.8 12.3 25.3 85 85 A G > - 0 0 10 5,-1.8 3,-2.2 -2,-0.3 -5,-0.1 -0.488 37.6-100.2 -82.1 159.6 1.8 9.9 23.0 86 86 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -7,-0.2 -2,-0.0 0.805 126.2 45.8 -64.1 -27.4 -1.8 11.1 22.5 87 87 A R T 3 S- 0 0 191 1,-0.0 -1,-0.3 3,-0.0 -3,-0.0 0.459 113.4-123.7 -86.6 4.2 -3.3 8.6 25.0 88 88 A G S < S+ 0 0 25 -3,-2.2 -2,-0.1 2,-0.1 10,-0.0 0.458 86.4 97.9 74.1 10.3 -0.5 9.6 27.4 89 89 A N + 0 0 28 8,-0.1 9,-2.4 -5,-0.0 2,-0.3 0.810 69.5 70.4 -92.2 -39.6 1.1 6.2 28.1 90 90 A G E - D 0 97B 10 7,-0.2 -5,-1.8 8,-0.1 2,-0.4 -0.631 65.1-167.0 -84.4 136.1 4.0 6.4 25.6 91 91 A F E > +CD 84 96B 22 5,-1.8 5,-2.0 -2,-0.3 -7,-0.2 -0.986 39.7 1.2-127.1 139.1 7.0 8.7 26.1 92 92 A G T > 5S- 0 0 0 -9,-2.7 3,-1.1 -2,-0.4 16,-0.2 -0.105 99.0 -52.2 82.1 175.6 9.9 10.0 24.0 93 93 A L T 3 5S+ 0 0 0 14,-2.0 -19,-0.6 1,-0.3 -17,-0.2 0.821 140.9 40.8 -56.9 -41.6 10.9 9.4 20.4 94 94 A M T 3 5S- 0 0 0 13,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.381 108.5-127.4 -92.3 1.9 10.8 5.6 20.8 95 95 A Q T < 5 - 0 0 33 -3,-1.1 2,-0.3 12,-0.2 -3,-0.2 0.954 23.7-157.8 48.1 68.5 7.6 5.8 22.9 96 96 A V E < -D 91 0B 2 -5,-2.0 -5,-1.8 8,-0.1 2,-0.8 -0.646 24.4-119.7 -66.5 121.4 8.7 3.7 26.0 97 97 A D E >> -D 90 0B 40 -2,-0.3 4,-2.4 -7,-0.2 3,-1.5 -0.684 16.9-153.9 -81.3 117.2 5.3 2.6 27.6 98 98 A K T 34 S+ 0 0 99 -9,-2.4 -1,-0.1 -2,-0.8 -8,-0.1 0.560 92.0 62.3 -60.3 -16.1 5.2 4.0 31.1 99 99 A R T 34 S+ 0 0 153 1,-0.1 -1,-0.3 -10,-0.1 3,-0.1 0.810 118.8 27.4 -79.2 -31.2 2.8 1.2 32.2 100 100 A S T <4 S+ 0 0 83 -3,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.615 131.2 29.2 -98.0 -36.4 5.6 -1.3 31.5 101 101 A H S < S- 0 0 66 -4,-2.4 -1,-0.2 -5,-0.0 -5,-0.0 -0.980 73.9-124.7-135.6 130.6 8.7 0.8 32.0 102 102 A K - 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