==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUL-06 2HS9 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.B.VON DREELE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 21.7 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 1 0 0 0 0 1 0 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 2 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 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 0 107 0, 0.0 39,-0.9 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 126.3 1.7 10.0 8.9 2 2 A V B -A 39 0A 139 37,-0.1 2,-0.5 38,-0.1 37,-0.1 -0.762 360.0-152.1 -78.4 111.0 2.2 12.6 6.3 3 3 A F - 0 0 18 35,-1.6 2,-0.2 -2,-0.9 3,-0.0 -0.779 6.2-154.3 -95.1 128.5 -0.8 14.8 7.1 4 4 A G > - 0 0 35 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.460 32.2-101.5 -90.4 170.3 -2.4 16.9 4.4 5 5 A R H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.939 122.8 39.0 -55.3 -50.7 -4.3 20.2 4.8 6 6 A a H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.851 114.7 54.2 -72.6 -34.8 -7.6 18.4 4.4 7 7 A E H > S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.840 104.0 49.1 -75.2 -37.1 -6.7 15.4 6.3 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.918 114.0 42.6 -72.7 -42.5 -5.5 16.8 9.7 9 9 A A H X S+ 0 0 7 -4,-1.1 4,-1.4 2,-0.3 -1,-0.2 0.714 105.0 62.3 -80.0 -27.1 -8.3 19.2 10.4 10 10 A A H X S+ 0 0 46 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.827 112.4 40.9 -66.0 -30.9 -11.1 16.8 9.4 11 11 A A H < S+ 0 0 17 -4,-0.9 4,-0.3 2,-0.2 -2,-0.3 0.814 108.4 58.7 -83.9 -30.6 -9.8 14.7 12.1 12 12 A M H <>S+ 0 0 2 -4,-1.3 5,-2.7 1,-0.3 6,-0.4 0.719 109.1 46.8 -74.5 -21.8 -9.3 17.6 14.6 13 13 A K H ><5S+ 0 0 70 -4,-1.4 3,-0.8 4,-0.2 5,-0.3 0.792 116.9 41.8 -78.1 -38.3 -12.9 18.4 14.3 14 14 A R T 3<5S+ 0 0 189 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.339 109.1 63.8 -87.4 2.3 -13.6 14.5 14.8 15 15 A H T 3 5S- 0 0 16 -4,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 0.319 120.0-114.0 -99.7 -0.8 -11.0 14.8 17.5 16 16 A G T < 5S+ 0 0 44 -3,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.808 85.2 116.0 76.8 28.3 -13.2 17.2 19.4 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 3,-0.0 2,-0.6 0.424 34.6 128.1 -97.9 -7.1 -11.1 20.4 19.1 18 18 A D T 3 S- 0 0 66 -6,-0.4 6,-0.2 -5,-0.3 4,-0.1 -0.384 97.7 -20.3 -62.7 108.1 -13.7 22.4 17.0 19 19 A N T > S+ 0 0 89 4,-0.7 3,-1.8 -2,-0.6 2,-0.5 0.819 92.9 177.3 58.6 37.2 -14.2 25.7 18.8 20 20 A Y B X S-B 23 0B 54 -3,-2.2 3,-1.1 3,-0.8 -1,-0.2 -0.631 77.1 -4.8 -80.1 120.8 -12.7 24.0 22.1 21 21 A R T 3 S- 0 0 161 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.791 133.3 -66.9 59.9 30.4 -12.5 26.6 24.8 22 22 A G T < S+ 0 0 57 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 -0.005 99.8 137.2 83.6 -20.7 -13.7 28.9 21.9 23 23 A Y B < -B 20 0B 53 -3,-1.1 -3,-0.8 -4,-0.1 -4,-0.7 -0.333 57.8-122.6 -69.5 121.6 -10.4 28.5 19.8 24 24 A S >> - 0 0 33 -5,-0.2 3,-1.6 -6,-0.2 4,-0.6 -0.245 17.4-108.7 -68.6 159.4 -11.6 28.0 16.4 25 25 A L H >> S+ 0 0 4 1,-0.3 4,-2.1 2,-0.2 3,-0.9 0.771 115.9 66.5 -61.0 -30.3 -10.6 25.0 14.5 26 26 A G H 3> S+ 0 0 2 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.796 94.8 57.8 -64.4 -28.6 -8.3 27.1 12.3 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.819 109.2 46.3 -62.9 -34.4 -6.1 27.8 15.3 28 28 A W H - 0 0 32 4,-3.0 3,-1.2 -2,-0.2 -1,-0.0 -0.836 15.2-130.6 -94.3 144.3 14.4 21.5 24.1 47 47 A T T 3 S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 0.876 104.1 61.8 -63.2 -33.4 17.4 23.3 25.3 48 48 A D T 3 S- 0 0 86 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.632 128.0 -91.5 -74.6 -2.7 16.3 23.2 29.0 49 49 A G S < S+ 0 0 35 -3,-1.2 2,-0.2 1,-0.4 -2,-0.1 0.304 93.8 103.9 106.0 -3.2 16.5 19.4 28.8 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.571 59.4-130.0 -99.4 175.2 13.0 18.4 27.8 51 51 A T E -C 45 0C 16 -6,-0.2 9,-4.4 -2,-0.2 2,-0.5 -0.932 8.9-127.3-123.3 154.2 11.8 17.2 24.4 52 52 A D E +CD 44 59C 26 -8,-2.7 -8,-1.4 -2,-0.3 2,-0.3 -0.879 34.2 176.4 -96.7 127.7 8.9 18.2 22.2 53 53 A Y E > + D 0 58C 36 5,-2.6 5,-2.4 -2,-0.5 -10,-0.1 -0.795 31.9 34.6-129.1 154.4 6.7 15.3 21.1 54 54 A G T > 5S- 0 0 0 -2,-0.3 3,-3.7 -14,-0.3 30,-0.2 0.442 89.4 -79.1 83.6 155.5 3.5 14.9 19.0 55 55 A I T 3 5S+ 0 0 4 28,-0.9 -19,-0.5 1,-0.3 -16,-0.2 0.817 135.4 54.0 -67.6 -26.7 2.1 16.8 16.1 56 56 A L T 3 5S- 0 0 6 27,-0.2 -1,-0.3 -21,-0.1 -2,-0.2 0.310 115.2-123.2 -82.4 7.8 1.0 19.4 18.5 57 57 A Q T < 5 - 0 0 13 -3,-3.7 2,-0.5 1,-0.2 -3,-0.3 0.894 37.5-170.3 48.4 49.4 4.6 19.5 19.8 58 58 A I E < -D 53 0C 3 -5,-2.4 -5,-2.6 -4,-0.1 2,-0.4 -0.586 20.1-122.1 -80.1 123.2 3.7 18.8 23.3 59 59 A N E >> -D 52 0C 40 -2,-0.5 4,-1.5 -7,-0.2 3,-1.3 -0.516 8.3-151.3 -77.8 123.1 6.7 19.3 25.6 60 60 A S T 34 S+ 0 0 0 -9,-4.4 14,-0.3 -2,-0.4 6,-0.2 0.527 74.0 101.5 -69.1 -8.4 7.8 16.3 27.6 61 61 A R T 34 S- 0 0 64 -10,-0.3 -1,-0.3 1,-0.2 -9,-0.1 0.724 114.3 -22.5 -54.5 -34.8 9.1 18.7 30.3 62 62 A W T <4 S+ 0 0 109 -3,-1.3 13,-1.4 10,-0.3 12,-0.3 0.357 130.3 71.4-147.1 -13.7 6.1 18.1 32.4 63 63 A W S < S+ 0 0 30 -4,-1.5 13,-1.3 11,-0.2 14,-0.4 0.951 104.9 12.4 -77.7 -42.2 3.3 16.9 30.2 64 64 A c S S- 0 0 3 -5,-0.3 2,-0.6 10,-0.2 10,-0.4 -0.742 72.0-109.7-131.2 168.1 4.6 13.4 29.4 65 65 A N B +e 79 0D 74 13,-1.3 15,-2.9 -2,-0.2 16,-0.3 -0.941 35.9 160.0-100.4 120.8 7.2 10.8 30.4 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.1 0.348 50.7-127.1-114.8 -7.2 9.9 10.2 27.9 67 67 A G S S+ 0 0 66 2,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.577 93.8 84.0 75.3 8.4 12.2 8.7 30.5 68 68 A R S S+ 0 0 186 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.151 73.4 91.0-119.7 19.7 15.1 11.0 29.8 69 69 A T > - 0 0 15 -9,-0.1 3,-1.0 -19,-0.0 2,-0.4 -0.894 52.5-166.4-127.2 105.1 13.8 13.7 31.9 70 70 A P T 3 S+ 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.704 90.4 31.6 -75.0 136.1 14.5 14.4 35.6 71 71 A G T 3 S+ 0 0 64 -2,-0.4 2,-0.2 1,-0.3 0, 0.0 0.674 85.6 142.6 88.9 10.7 11.9 17.0 36.8 72 72 A S < - 0 0 33 -3,-1.0 -1,-0.3 1,-0.1 -10,-0.3 -0.609 34.4-163.3 -80.2 143.6 9.1 15.8 34.3 73 73 A R - 0 0 202 -2,-0.2 -10,-0.2 -13,-0.2 -11,-0.1 0.728 7.7-155.9-107.8 -20.6 5.4 15.8 35.7 74 74 A N > + 0 0 33 -10,-0.4 3,-2.1 -12,-0.3 -11,-0.2 0.818 28.8 160.3 47.2 43.3 3.2 13.6 33.3 75 75 A L T 3 S+ 0 0 87 -13,-1.4 -12,-0.1 1,-0.3 -11,-0.1 0.886 77.0 55.8 -61.1 -32.0 -0.1 15.3 34.1 76 76 A d T 3 S- 0 0 10 -13,-1.3 -1,-0.3 -14,-0.2 -12,-0.1 0.564 102.9-143.8 -75.3 -12.8 -1.4 13.8 30.9 77 77 A N < + 0 0 132 -3,-2.1 -2,-0.1 -14,-0.4 -13,-0.1 0.838 57.1 116.8 53.3 40.9 -0.3 10.4 32.3 78 78 A I S S- 0 0 44 -15,-0.4 -13,-1.3 12,-0.0 2,-0.2 -0.973 73.8-104.5-131.9 146.8 0.8 9.0 29.0 79 79 A P B > -e 65 0D 95 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.541 38.6-117.6 -63.9 144.0 4.1 7.8 27.7 80 80 A c T 3 S+ 0 0 4 -15,-2.9 3,-0.5 1,-0.3 -14,-0.1 0.637 107.8 63.7 -63.6 -23.2 5.6 10.5 25.3 81 81 A S T > S+ 0 0 78 -16,-0.3 3,-1.1 1,-0.2 4,-0.4 0.603 84.0 75.3 -78.1 -13.0 5.6 8.4 22.2 82 82 A A G X S+ 0 0 33 -3,-2.0 3,-1.6 1,-0.3 9,-0.2 0.870 90.4 60.0 -65.6 -28.0 1.8 8.0 22.2 83 83 A L G 3 S+ 0 0 5 -3,-0.5 -28,-0.9 -4,-0.4 -1,-0.3 0.605 97.5 58.7 -73.8 -20.5 1.7 11.5 20.9 84 84 A L G < S+ 0 0 37 -3,-1.1 -1,-0.3 -30,-0.2 -2,-0.2 0.600 83.6 115.4 -81.2 -18.7 3.7 10.3 18.0 85 85 A S S < S- 0 0 50 -3,-1.6 6,-0.2 -4,-0.4 5,-0.2 -0.204 78.6-115.5 -62.8 153.1 1.0 7.7 16.9 86 86 A S S S+ 0 0 84 4,-0.1 2,-0.5 3,-0.1 -1,-0.1 0.656 96.6 89.9 -63.7 -17.7 -0.9 8.0 13.6 87 87 A D S >> S- 0 0 73 -5,-0.2 3,-1.3 1,-0.1 4,-0.6 -0.722 70.1-152.6 -85.1 127.1 -4.0 8.6 15.7 88 88 A I H 3> S+ 0 0 5 -2,-0.5 4,-4.1 1,-0.3 5,-0.3 0.673 87.1 75.6 -74.2 -22.2 -4.7 12.3 16.5 89 89 A T H 34 S+ 0 0 65 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.590 88.4 60.3 -64.9 -20.5 -6.6 11.4 19.7 90 90 A A H <> S+ 0 0 16 -3,-1.3 4,-0.5 -5,-0.2 -1,-0.2 0.959 119.2 26.1 -67.0 -50.4 -3.3 10.7 21.3 91 91 A S H >X S+ 0 0 1 -4,-0.6 4,-1.0 -6,-0.2 3,-1.0 0.943 123.6 49.7 -78.0 -47.3 -2.2 14.3 20.6 92 92 A V H 3X S+ 0 0 1 -4,-4.1 4,-1.7 1,-0.3 -3,-0.2 0.789 102.9 61.3 -63.2 -32.2 -5.5 16.1 20.6 93 93 A N H 34 S+ 0 0 75 -4,-0.5 4,-0.3 -5,-0.3 -1,-0.3 0.723 111.4 37.2 -77.8 -21.4 -6.7 14.6 23.8 94 94 A d H <>S+ 0 0 11 -4,-1.2 5,-0.7 1,-0.2 3,-0.6 0.881 114.6 38.9 -76.2 -36.4 -3.3 21.9 27.9 99 99 A V H ><5S+ 0 0 5 -4,-1.7 3,-2.2 1,-0.2 5,-0.4 0.840 105.7 74.9 -74.2 -25.3 -5.9 24.4 27.3 100 100 A S T 3<5S+ 0 0 43 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.519 86.2 60.8 -67.0 -11.3 -7.6 22.6 30.4 101 101 A D T < 5S- 0 0 100 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.247 112.9-120.8 -94.8 10.3 -5.2 24.3 32.8 102 102 A G T < 5S+ 0 0 63 -3,-2.2 -2,-0.1 1,-0.1 -3,-0.1 0.734 79.5 121.4 67.5 24.2 -6.6 27.7 31.7 103 103 A N S > S+ 0 0 1 -2,-0.1 3,-2.0 1,-0.1 7,-0.3 0.199 111.0 105.6-102.6 17.3 -3.2 28.4 23.7 106 106 A N T < + 0 0 50 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.1 0.315 55.6 85.5 -81.0 0.2 -0.2 30.6 24.8 107 107 A A T 3 S+ 0 0 57 -3,-0.1 -1,-0.3 -9,-0.0 2,-0.3 0.829 82.4 66.9 -62.3 -37.8 1.4 27.4 25.7 108 108 A W <> - 0 0 13 -3,-2.0 4,-1.0 1,-0.1 -3,-0.1 -0.687 67.3-156.7 -96.1 138.9 2.5 27.2 22.1 109 109 A V H > S+ 0 0 103 -2,-0.3 4,-2.1 2,-0.2 5,-0.3 0.788 90.2 58.4 -77.2 -30.7 5.1 29.7 20.6 110 110 A A H 4 S+ 0 0 11 2,-0.2 4,-0.4 1,-0.2 -1,-0.1 0.721 114.8 33.7 -78.2 -32.2 4.0 29.1 16.9 111 111 A W H >>S+ 0 0 15 -6,-0.2 5,-1.9 3,-0.2 4,-1.5 0.865 111.6 72.4 -77.9 -40.2 0.5 30.2 17.4 112 112 A R H <5S- 0 0 88 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.736 124.7 -5.7 -46.4 -51.9 1.8 32.6 20.0 113 113 A N T <5S+ 0 0 135 -4,-2.1 -1,-0.3 2,-0.0 -3,-0.2 0.395 138.2 44.4-126.1 0.8 3.4 35.0 17.6 114 114 A R T 45S+ 0 0 168 -4,-0.4 -3,-0.2 -5,-0.3 -2,-0.2 0.539 116.8 37.6-121.4 -13.6 3.1 33.5 14.1 115 115 A b T <5S+ 0 0 3 -4,-1.5 3,-0.4 -5,-0.1 -4,-0.2 0.651 100.8 83.2-114.6 -24.4 -0.4 32.2 13.9 116 116 A K S S+ 0 0 66 -2,-0.5 3,-1.3 1,-0.2 4,-0.4 0.914 81.7 57.3 -76.5 -38.5 -8.6 32.3 11.1 121 121 A Q G >> S+ 0 0 99 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.618 82.5 87.6 -70.6 -19.2 -10.8 30.8 8.4 122 122 A A G 34 S+ 0 0 41 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.649 86.2 49.8 -61.9 -25.1 -8.1 30.8 5.8 123 123 A W G <4 S+ 0 0 51 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.801 116.9 41.7 -76.8 -29.3 -6.7 27.3 6.9 124 124 A I T X4 S+ 0 0 25 -3,-0.7 3,-1.1 -4,-0.4 2,-0.5 0.282 85.0 121.4 -99.9 2.4 -10.2 25.7 6.7 125 125 A R T 3< S+ 0 0 183 -4,-0.6 3,-0.1 1,-0.2 -3,-0.0 -0.590 81.5 7.5 -77.9 126.0 -11.4 27.4 3.5 126 126 A G T 3 S+ 0 0 83 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.440 102.9 107.5 92.4 -0.1 -12.4 25.0 0.7 127 127 A a < - 0 0 24 -3,-1.1 2,-0.3 -122,-0.1 -1,-0.3 -0.938 69.6-126.6-106.8 123.7 -12.0 21.9 2.8 128 128 A R 0 0 213 -2,-0.5 -3,-0.0 -3,-0.1 -118,-0.0 -0.521 360.0 360.0 -78.3 134.6 -15.2 20.3 3.8 129 129 A L 0 0 104 -2,-0.3 -119,-0.1 -5,-0.1 -1,-0.1 -0.300 360.0 360.0-133.5 360.0 -16.1 19.5 7.4