==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-04 1SF4 . COMPND 2 MOLECULE: LYSOZYME; . 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) . 7768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 54.3 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 . 5 3.9 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 . 0 0.0 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 . 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 0 1 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 105 0, 0.0 39,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 159.4 3.0 10.1 8.6 2 2 A V B -A 39 0A 130 37,-0.1 2,-0.3 38,-0.1 37,-0.2 -0.939 360.0-168.1-121.8 108.0 2.6 12.8 5.9 3 3 A F - 0 0 46 35,-1.7 5,-0.1 -2,-0.5 2,-0.1 -0.757 12.9-136.7-102.6 146.7 -0.7 14.8 5.9 4 4 A G > - 0 0 40 -2,-0.3 4,-0.8 1,-0.1 3,-0.2 -0.260 35.0 -97.5 -87.2 174.4 -2.0 17.1 3.2 5 5 A R H >> S+ 0 0 150 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.971 121.4 32.8 -62.4 -57.3 -3.6 20.5 4.0 6 6 A a H 34 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.1 122,-0.1 0.455 120.8 53.6 -80.5 2.1 -7.2 19.4 3.9 7 7 A E H 34 S+ 0 0 138 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.504 98.5 53.5-120.0 1.5 -6.5 16.0 5.2 8 8 A L H << S+ 0 0 26 -4,-0.8 -2,-0.1 -3,-0.7 -3,-0.1 0.609 113.4 38.7 -98.4 -27.8 -4.6 16.3 8.5 9 9 A A S >< S+ 0 0 20 -4,-0.5 3,-0.8 -5,-0.2 4,-0.3 0.188 82.4 91.5-114.5 12.0 -6.9 18.6 10.3 10 10 A A T 3 S+ 0 0 51 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.616 82.5 67.7 -81.1 -9.2 -10.4 17.5 9.5 11 11 A A T 3> S+ 0 0 31 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.470 78.0 77.2 -87.9 -5.0 -10.2 15.3 12.6 12 12 A M T <4>S+ 0 0 39 -3,-0.8 5,-2.5 2,-0.2 3,-0.5 0.891 96.2 48.2 -70.3 -36.8 -10.1 18.2 15.1 13 13 A K T 45S+ 0 0 92 -4,-0.3 3,-0.5 -3,-0.3 -1,-0.2 0.714 107.5 57.6 -72.8 -18.2 -13.9 18.7 14.7 14 14 A R T 45S+ 0 0 159 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.720 106.8 48.8 -79.2 -23.9 -14.0 14.9 15.2 15 15 A H T <5S- 0 0 47 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.259 121.0-106.1 -99.4 7.8 -12.3 15.4 18.5 16 16 A G T 5S+ 0 0 38 -3,-0.5 -3,-0.2 1,-0.1 -4,-0.1 0.641 82.6 126.9 78.0 17.0 -14.6 18.2 19.7 17 17 A L > < + 0 0 12 -5,-2.5 3,-2.4 -6,-0.1 2,-0.4 0.542 34.7 120.6 -80.7 -3.3 -12.2 21.1 19.2 18 18 A D T 3 S- 0 0 46 -6,-0.4 3,-0.2 1,-0.3 6,-0.1 -0.457 104.4 -23.0 -66.6 115.2 -14.8 22.8 17.1 19 19 A N T 3 S+ 0 0 94 -2,-0.4 2,-0.6 1,-0.2 3,-0.5 0.845 100.1 179.0 51.7 39.8 -15.3 25.9 19.1 20 20 A Y X - 0 0 75 -3,-2.4 3,-1.0 1,-0.2 -1,-0.2 -0.645 52.0 -21.9 -89.5 123.3 -13.9 24.1 22.1 21 21 A R T 3 S- 0 0 112 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.908 126.6 -41.2 53.5 57.5 -13.5 25.8 25.4 22 22 A G T 3 S+ 0 0 81 -3,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.237 120.6 97.0 82.6 -11.4 -13.4 29.5 24.4 23 23 A Y S < S- 0 0 58 -3,-1.0 -1,-0.2 -5,-0.0 2,-0.1 -0.938 72.4-134.6-109.2 130.7 -11.2 28.9 21.4 24 24 A S > - 0 0 51 -2,-0.5 3,-0.8 -5,-0.2 4,-0.3 -0.352 22.4-108.8 -80.1 163.4 -13.2 28.6 18.1 25 25 A L G >> S+ 0 0 22 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.822 115.3 59.2 -61.3 -30.7 -12.5 25.9 15.5 26 26 A G G 34 S+ 0 0 9 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.715 95.7 60.6 -73.0 -24.3 -11.0 28.4 13.1 27 27 A N G <4 S+ 0 0 56 -3,-0.8 4,-0.4 1,-0.1 -1,-0.2 0.532 100.1 62.1 -80.4 -4.9 -8.3 29.6 15.4 28 28 A W T X> S+ 0 0 25 -3,-1.1 4,-0.7 -4,-0.3 3,-0.7 0.939 86.6 56.9 -90.9 -52.4 -6.8 26.0 15.6 29 29 A V H 3X S+ 0 0 16 -4,-0.7 4,-0.6 1,-0.2 3,-0.4 0.815 95.5 68.1 -57.4 -32.2 -5.6 24.6 12.2 30 30 A b H >4 S+ 0 0 0 -4,-0.4 3,-0.9 1,-0.2 4,-0.4 0.910 96.2 51.0 -55.9 -48.6 -3.1 27.5 11.5 31 31 A A H X> S+ 0 0 12 -3,-0.7 3,-2.3 -4,-0.4 4,-0.5 0.822 93.2 70.3 -63.5 -35.0 -0.6 26.7 14.3 32 32 A A H >X>S+ 0 0 27 -4,-0.7 4,-1.9 -3,-0.4 6,-0.8 0.793 98.0 52.4 -56.9 -30.0 -0.1 22.9 13.6 33 33 A K H <<5S+ 0 0 77 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.669 110.3 52.1 -74.3 -18.5 1.8 23.9 10.4 34 34 A F H <45S+ 0 0 41 -3,-2.3 -2,-0.2 -4,-0.4 -1,-0.2 0.422 113.0 40.9 -98.4 -2.5 3.8 26.1 12.7 35 35 A E H <<5S- 0 0 43 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.1 0.733 142.8 -8.3-112.5 -38.6 4.7 23.4 15.2 36 36 A S T <5S- 0 0 11 -4,-1.9 3,-0.3 -5,-0.2 -3,-0.2 0.302 89.2-114.9-139.7 4.5 5.5 20.4 13.1 37 37 A N S -A 2 0A 57 -3,-0.3 3,-0.6 -7,-0.3 -1,-0.2 -0.997 51.3-159.5-133.7 126.4 3.9 16.0 10.2 40 40 A T T 3 S+ 0 0 5 -39,-0.7 15,-0.4 -2,-0.4 16,-0.2 0.780 88.1 53.8 -78.8 -27.6 3.3 13.8 13.3 41 41 A Q T 3 S+ 0 0 135 -40,-0.4 2,-1.1 13,-0.2 -1,-0.2 0.328 73.6 114.7 -90.7 6.0 6.9 12.4 13.7 42 42 A A < + 0 0 26 -3,-0.6 2,-0.3 -6,-0.1 15,-0.2 -0.668 42.3 164.7 -83.9 105.2 8.7 15.7 13.8 43 43 A T - 0 0 55 -2,-1.1 2,-0.3 10,-0.1 10,-0.1 -0.900 13.7-173.5-122.4 147.5 10.2 15.9 17.3 44 44 A N - 0 0 97 -2,-0.3 8,-2.9 10,-0.2 2,-0.1 -0.998 19.5-130.3-146.1 145.0 12.8 18.1 18.8 45 45 A R - 0 0 135 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.416 27.7-136.4 -84.2 163.8 14.8 18.6 22.0 46 46 A N > - 0 0 73 4,-0.4 3,-3.2 -2,-0.1 -1,-0.0 -0.934 21.4-117.6-127.0 156.8 15.1 21.9 23.6 47 47 A T T 3 S+ 0 0 149 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.233 115.7 67.8 -74.1 10.3 17.9 24.0 25.2 48 48 A D T 3 S- 0 0 51 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.315 116.2-121.8 -99.5 -6.6 15.9 23.7 28.4 49 49 A G S < S+ 0 0 29 -3,-3.2 2,-0.6 1,-0.3 -2,-0.2 0.181 77.1 123.9 83.5 -12.4 16.9 20.1 28.1 50 50 A S - 0 0 1 -5,-0.1 -4,-0.4 9,-0.1 -1,-0.3 -0.662 60.1-135.7 -81.2 120.1 13.2 19.1 28.0 51 51 A T - 0 0 6 -2,-0.6 9,-1.8 -6,-0.2 -6,-0.3 -0.562 13.1-134.3 -81.1 140.9 12.7 17.1 24.8 52 52 A D E -B 59 0B 23 -8,-2.9 2,-0.4 7,-0.3 7,-0.3 -0.470 15.5-149.6 -87.7 159.1 9.6 17.9 22.7 53 53 A Y E > -B 58 0B 39 5,-1.7 5,-1.9 -2,-0.1 3,-0.3 -0.986 43.6 -21.1-140.6 128.7 7.3 15.2 21.3 54 54 A G T > 5S- 0 0 0 -2,-0.4 3,-0.9 2,-0.2 -10,-0.2 -0.051 94.3 -52.0 77.7-174.8 5.1 15.2 18.1 55 55 A I T 3 5S+ 0 0 26 -15,-0.4 -1,-0.2 1,-0.3 -18,-0.2 0.572 136.4 64.2 -72.7 -9.3 3.6 17.7 15.8 56 56 A L T 3 5S- 0 0 44 -3,-0.3 -1,-0.3 -16,-0.2 -2,-0.2 0.727 99.1-145.5 -81.5 -28.7 2.3 19.0 19.1 57 57 A Q T < 5 + 0 0 37 -3,-0.9 2,-0.3 -4,-0.3 -3,-0.2 0.957 34.6 166.5 57.4 52.7 5.9 19.7 20.1 58 58 A I E < -B 53 0B 15 -5,-1.9 -5,-1.7 22,-0.1 2,-0.3 -0.781 23.5-142.1 -96.7 141.5 5.3 18.9 23.8 59 59 A N E >> -B 52 0B 25 -2,-0.3 4,-1.2 -7,-0.3 5,-1.1 -0.744 16.3-126.3-110.5 159.1 8.2 18.4 26.1 60 60 A S T 45S+ 0 0 0 -9,-1.8 6,-0.2 -2,-0.3 7,-0.1 0.418 94.5 81.3 -78.2 -1.6 8.8 16.0 29.0 61 61 A R T 45S- 0 0 88 -10,-0.2 12,-1.0 11,-0.1 -1,-0.2 0.973 116.1 -1.3 -68.9 -55.5 9.7 18.8 31.4 62 62 A W T 45S+ 0 0 131 -3,-0.4 12,-1.1 10,-0.2 13,-0.9 0.825 137.3 37.7-102.0 -46.9 6.2 19.8 32.4 63 63 A W T <5S+ 0 0 56 -4,-1.2 13,-1.1 11,-0.2 14,-0.3 0.926 108.1 14.9 -86.6 -45.6 3.8 17.7 30.4 64 64 A c < - 0 0 9 -5,-1.1 2,-0.7 12,-0.1 10,-0.2 -0.758 65.1-102.2-134.4 179.7 5.0 14.1 30.0 65 65 A N B +c 79 0C 86 13,-1.1 15,-0.8 -2,-0.2 -4,-0.1 -0.819 40.0 150.8-101.5 100.8 7.3 11.1 31.0 66 66 A D - 0 0 35 -2,-0.7 -1,-0.1 -6,-0.2 -5,-0.0 0.251 62.6-118.0-108.6 4.2 10.2 10.4 28.7 67 67 A G S S+ 0 0 67 2,-0.2 -2,-0.1 -7,-0.1 0, 0.0 0.271 104.5 78.8 78.4 -9.7 12.3 9.1 31.6 68 68 A R S S+ 0 0 131 1,-0.1 -1,-0.1 -17,-0.1 -3,-0.1 0.467 73.2 83.1-106.6 -1.1 14.8 11.8 31.1 69 69 A T > + 0 0 23 -9,-0.1 3,-0.6 -5,-0.1 2,-0.3 -0.845 55.4 179.2-110.9 96.6 12.9 14.6 32.8 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.662 75.4 31.4 -80.1 146.5 13.3 14.6 36.6 71 71 A G T 3 S+ 0 0 74 1,-0.4 2,-0.3 -2,-0.3 -10,-0.0 0.712 95.9 137.7 71.3 14.7 11.5 17.3 38.5 72 72 A S < - 0 0 26 -3,-0.6 -1,-0.4 1,-0.1 -10,-0.2 -0.697 52.3-148.1 -91.6 146.8 9.1 16.9 35.7 73 73 A R - 0 0 137 -12,-1.0 -10,-0.2 -2,-0.3 -11,-0.1 0.919 8.7-168.4 -87.3 -45.7 5.4 16.8 36.6 74 74 A N > + 0 0 29 -12,-1.1 3,-1.7 -10,-0.2 -11,-0.2 0.890 24.7 159.0 57.3 39.4 4.0 14.4 34.0 75 75 A L T 3 S+ 0 0 119 -13,-0.9 -1,-0.1 1,-0.3 -11,-0.1 0.513 70.2 64.4 -72.4 -4.0 0.6 15.6 35.2 76 76 A d T 3 S- 0 0 15 -13,-1.1 -1,-0.3 -14,-0.2 -12,-0.1 0.697 95.4-153.0 -88.9 -27.7 -0.5 14.3 31.8 77 77 A N < + 0 0 122 -3,-1.7 -13,-0.1 -14,-0.3 -2,-0.1 0.843 49.8 103.5 55.0 49.0 0.5 10.8 33.0 78 78 A I S S- 0 0 78 -15,-0.2 -13,-1.1 0, 0.0 -1,-0.1 -0.996 77.1 -86.9-153.1 153.5 1.3 9.1 29.5 79 79 A P B > -c 65 0C 72 0, 0.0 3,-2.9 0, 0.0 -13,-0.1 -0.364 29.0-136.9 -63.6 134.3 4.3 8.1 27.4 80 80 A c G > S+ 0 0 7 -15,-0.8 3,-0.6 1,-0.3 4,-0.3 0.701 108.2 62.8 -65.5 -14.7 5.6 10.9 25.2 81 81 A S G 3 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.445 80.3 89.4 -85.2 -0.5 5.9 8.2 22.6 82 82 A A G < S+ 0 0 38 -3,-2.9 -1,-0.2 1,-0.2 8,-0.2 0.367 92.0 36.9 -78.6 2.2 2.1 7.9 22.9 83 83 A L S < S+ 0 0 34 -3,-0.6 -28,-0.2 7,-0.1 -1,-0.2 0.583 94.7 75.2-128.9 -15.5 1.4 10.6 20.3 84 84 A L S S+ 0 0 33 -4,-0.3 -2,-0.1 -3,-0.1 4,-0.1 0.661 78.7 97.3 -73.3 -16.1 4.0 10.3 17.5 85 85 A S S S- 0 0 72 -4,-0.4 -3,-0.0 2,-0.2 0, 0.0 -0.307 93.1-100.6 -78.4 161.9 2.4 7.2 16.1 86 86 A S S S+ 0 0 84 2,-0.1 2,-0.5 -2,-0.0 -1,-0.1 0.842 108.8 68.1 -49.8 -40.6 -0.0 7.2 13.1 87 87 A D + 0 0 91 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 -0.711 50.4 168.0 -91.6 133.0 -2.9 6.9 15.5 88 88 A I > + 0 0 51 -2,-0.5 3,-0.7 -4,-0.1 4,-0.5 -0.033 26.7 138.3-123.6 21.1 -3.6 10.0 17.6 89 89 A T T 3 S+ 0 0 79 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.757 84.3 21.7 -46.6 -36.9 -7.0 8.9 18.9 90 90 A A T > S+ 0 0 66 -8,-0.2 3,-2.7 1,-0.1 -1,-0.3 0.585 91.7 106.9-109.0 -6.4 -6.4 10.0 22.5 91 91 A S T <> + 0 0 13 -3,-0.7 4,-0.6 1,-0.3 3,-0.4 0.611 69.6 67.8 -50.0 -22.9 -3.7 12.6 21.8 92 92 A V H 3> S+ 0 0 25 -4,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.586 71.0 85.8 -81.0 -10.4 -6.0 15.5 22.4 93 93 A N H <> S+ 0 0 77 -3,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.955 98.8 39.6 -57.7 -43.1 -6.6 15.1 26.2 94 94 A d H > S+ 0 0 8 -3,-0.4 4,-3.2 -4,-0.2 -1,-0.2 0.828 110.2 56.7 -75.4 -30.0 -3.5 17.1 27.0 95 95 A A H < S+ 0 0 14 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.929 115.8 41.1 -63.0 -35.5 -4.0 19.7 24.2 96 96 A K H >X S+ 0 0 47 -4,-2.1 3,-1.3 1,-0.2 4,-0.8 0.917 117.2 45.6 -71.6 -48.9 -7.3 20.2 25.9 97 97 A K H 3X S+ 0 0 98 -4,-2.7 4,-0.6 1,-0.3 3,-0.4 0.827 101.0 68.2 -67.1 -31.8 -6.0 20.1 29.5 98 98 A I H 3< S+ 0 0 5 -4,-3.2 -1,-0.3 1,-0.2 9,-0.2 0.552 102.6 48.3 -66.8 -7.5 -3.1 22.3 28.6 99 99 A V H X4>S+ 0 0 16 -3,-1.3 3,-1.7 4,-0.1 5,-0.9 0.727 95.4 66.6-102.0 -31.1 -5.7 25.1 28.2 100 100 A S H 3<5S+ 0 0 78 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.595 77.0 90.3 -66.9 -9.9 -7.7 24.7 31.4 101 101 A D T 3<5S- 0 0 98 -4,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.640 111.3-113.0 -62.8 -12.9 -4.6 25.8 33.1 102 102 A G T < 5S+ 0 0 69 -3,-1.7 -2,-0.2 0, 0.0 -1,-0.1 0.429 104.6 81.2 90.1 2.6 -6.1 29.3 32.7 103 103 A N T > 5 - 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