==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 04-MAY-93 1GHL . COMPND 2 MOLECULE: PHEASANT EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PHASIANUS COLCHICUS; . AUTHOR P.M.ALZARI,J.LESCAR . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A G 0 0 65 0, 0.0 2,-0.3 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0 129.5 -3.9 83.6 -18.8 2 1 A K - 0 0 68 84,-0.2 39,-2.7 37,-0.1 2,-0.6 -0.850 360.0-114.4-131.7 168.2 -0.4 82.8 -17.6 3 2 A V B -A 40 0A 89 -2,-0.3 37,-0.2 37,-0.2 2,-0.1 -0.953 41.0-145.9 -98.4 119.8 2.3 80.2 -18.2 4 3 A Y - 0 0 25 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.495 10.8-115.6 -78.7 157.7 2.6 78.3 -15.0 5 4 A G > - 0 0 33 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.566 29.9-112.2 -77.6 162.7 5.8 76.8 -13.6 6 5 A R H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.979 117.6 35.4 -61.2 -59.9 6.1 73.0 -13.3 7 6 A a H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.856 115.2 59.5 -64.0 -30.7 6.1 72.8 -9.5 8 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 111.5 39.2 -60.0 -47.4 3.7 75.8 -9.3 9 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.903 112.7 55.5 -70.1 -43.1 1.2 73.8 -11.4 10 9 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.951 109.6 48.6 -55.8 -45.7 1.9 70.6 -9.5 11 10 A A H X S+ 0 0 29 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.927 112.8 46.9 -58.5 -47.1 1.1 72.4 -6.2 12 11 A A H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.922 114.5 46.4 -61.8 -42.8 -2.1 73.9 -7.6 13 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 6,-0.4 0.854 110.6 53.3 -70.1 -34.1 -3.3 70.5 -9.0 14 13 A K H ><5S+ 0 0 79 -4,-2.2 3,-1.9 -5,-0.3 5,-0.3 0.970 108.5 50.5 -63.6 -50.4 -2.3 68.7 -5.8 15 14 A R H 3<5S+ 0 0 184 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.862 106.5 55.6 -53.0 -41.0 -4.4 71.2 -3.9 16 15 A M T 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.369 118.6-109.8 -82.5 9.5 -7.4 70.6 -6.2 17 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.658 77.1 131.4 82.3 16.6 -7.3 66.8 -5.5 18 17 A L > < + 0 0 0 -5,-2.3 3,-2.4 2,-0.1 2,-0.5 0.723 37.4 108.6 -72.5 -17.6 -6.0 65.6 -8.8 19 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 -5,-0.3 3,-0.1 -0.451 102.9 -7.5 -71.1 113.0 -3.3 63.4 -7.2 20 19 A N T > S+ 0 0 94 4,-2.0 3,-2.2 -2,-0.5 -1,-0.3 0.579 88.0 165.7 72.3 19.6 -4.6 59.9 -7.8 21 20 A Y B X S-B 24 0B 71 -3,-2.4 3,-2.0 3,-0.7 -1,-0.3 -0.477 80.8 -9.0 -64.8 116.8 -7.9 61.1 -9.2 22 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.689 134.7 -54.4 64.5 24.5 -9.2 58.0 -10.7 23 22 A G T < S+ 0 0 59 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.473 106.1 127.5 95.0 2.8 -6.0 56.2 -10.2 24 23 A Y B < -B 21 0B 49 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.7 -0.804 52.5-139.7-101.6 110.9 -3.8 58.8 -12.0 25 24 A S >> - 0 0 35 -2,-0.8 3,-2.0 -6,-0.2 4,-0.7 -0.252 29.5-101.9 -62.6 156.3 -0.9 60.0 -10.0 26 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.735 116.6 64.3 -50.4 -38.3 -0.0 63.7 -10.1 27 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.804 97.2 60.5 -62.1 -28.5 2.9 63.4 -12.6 28 27 A N H <> S+ 0 0 19 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.915 107.7 42.9 -58.8 -45.0 0.4 62.2 -15.2 29 28 A W H < S- 0 0 13 -4,-2.1 3,-1.5 19,-0.3 -2,-0.2 0.338 84.8-113.0-136.6 6.6 -0.3 73.4 -23.8 38 37 A N T 3< S- 0 0 97 -4,-2.0 -4,-0.2 -5,-0.4 -3,-0.1 0.900 80.4 -62.5 49.9 38.1 3.3 73.9 -22.6 39 38 A F T 3 S+ 0 0 11 -6,-1.6 -35,-2.5 17,-0.3 2,-0.7 0.608 101.2 140.2 68.8 14.7 1.7 75.1 -19.2 40 39 A N B X -A 3 0A 59 -3,-1.5 3,-1.5 -7,-0.3 -37,-0.2 -0.775 39.2-164.7 -97.4 115.0 0.0 78.0 -21.0 41 40 A T T 3 S+ 0 0 2 -39,-2.7 15,-0.3 -2,-0.7 -1,-0.1 0.655 87.4 57.5 -72.5 -18.8 -3.5 78.6 -19.7 42 41 A G T 3 S+ 0 0 34 -40,-0.3 -1,-0.3 13,-0.2 2,-0.1 0.265 76.2 127.1 -92.9 7.8 -4.3 80.9 -22.6 43 42 A A < + 0 0 23 -3,-1.5 12,-2.2 -6,-0.1 2,-0.3 -0.430 31.5 178.8 -71.5 139.4 -3.6 78.3 -25.4 44 43 A T E -C 54 0C 80 10,-0.2 2,-0.4 -2,-0.1 10,-0.2 -0.992 9.9-168.4-133.2 142.6 -6.3 77.6 -28.1 45 44 A N E -C 53 0C 77 8,-1.7 8,-2.4 -2,-0.3 2,-0.3 -0.994 13.7-146.3-131.4 126.9 -6.1 75.2 -31.1 46 45 A R E -C 52 0C 140 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.698 16.9-149.8 -95.8 148.1 -8.8 75.4 -33.8 47 46 A N > - 0 0 48 4,-2.4 3,-2.4 -2,-0.3 4,-0.1 -0.859 26.2-109.4-120.6 159.4 -9.8 72.1 -35.6 48 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.700 116.8 58.6 -56.9 -22.7 -11.0 71.1 -39.1 49 48 A D T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.325 121.3-105.4 -88.3 7.6 -14.4 70.3 -37.7 50 49 A G S < S+ 0 0 23 -3,-2.4 2,-0.2 1,-0.3 -2,-0.2 0.510 82.5 124.7 80.7 -0.8 -14.9 73.9 -36.4 51 50 A S - 0 0 1 19,-0.1 -4,-2.4 -4,-0.1 2,-0.3 -0.660 47.4-149.5 -84.2 153.8 -14.3 72.9 -32.7 52 51 A T E -C 46 0C 1 -2,-0.2 9,-3.0 -6,-0.2 2,-0.5 -0.902 8.7-133.0-121.8 150.9 -11.5 74.7 -30.7 53 52 A D E -CD 45 60C 26 -8,-2.4 -8,-1.7 -2,-0.3 2,-0.4 -0.918 27.6-152.2-101.8 127.0 -9.3 73.3 -27.8 54 53 A Y E > -CD 44 59C 21 5,-2.5 5,-2.5 -2,-0.5 3,-0.4 -0.885 31.7 -34.0-116.8 131.3 -9.1 75.6 -24.8 55 54 A G T > 5S- 0 0 0 -12,-2.2 3,-2.0 -2,-0.4 -13,-0.2 0.063 97.1 -19.8 78.1-160.0 -6.5 76.2 -22.1 56 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.3 -15,-0.3 -17,-0.3 0.776 139.7 34.1 -65.1 -28.8 -4.0 74.3 -20.1 57 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.213 105.7-122.9-114.6 18.8 -5.5 70.9 -20.8 58 57 A Q T < 5 - 0 0 24 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.895 36.5-169.4 42.3 63.8 -6.8 71.6 -24.4 59 58 A I E < -D 54 0C 2 -5,-2.5 -5,-2.5 25,-0.1 2,-0.3 -0.698 17.9-121.2 -91.1 134.9 -10.4 70.9 -23.7 60 59 A N E >>> -D 53 0C 23 -2,-0.4 4,-2.2 -7,-0.2 3,-1.0 -0.593 4.3-144.1 -93.7 136.3 -12.6 70.7 -26.8 61 60 A S T 345S+ 0 0 0 -9,-3.0 6,-0.3 -2,-0.3 14,-0.3 0.515 94.2 65.0 -72.2 -8.5 -15.6 72.8 -27.5 62 61 A R T 345S+ 0 0 69 -10,-0.2 12,-2.7 11,-0.2 -1,-0.2 0.837 120.9 13.5 -79.4 -30.8 -17.6 70.1 -29.3 63 62 A W T <45S+ 0 0 111 -3,-1.0 13,-2.5 10,-0.2 -2,-0.2 0.847 131.5 28.0-109.4 -43.3 -18.0 68.0 -26.1 64 63 A W T <5S+ 0 0 30 -4,-2.2 13,-2.4 11,-0.3 15,-0.4 0.831 113.2 19.6-108.2 -37.7 -17.0 69.8 -22.9 65 64 A c < - 0 0 0 -5,-0.7 2,-0.5 11,-0.1 10,-0.5 -0.865 67.8-122.2-133.7 163.1 -17.6 73.5 -23.0 66 65 A N B +e 80 0D 72 13,-2.3 15,-1.7 -2,-0.3 16,-0.3 -0.942 26.3 169.7-111.8 123.1 -19.6 75.9 -25.2 67 66 A D - 0 0 37 -2,-0.5 2,-0.2 -6,-0.3 -1,-0.1 0.289 50.5-118.2-106.9 3.2 -18.0 78.7 -27.1 68 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.0 2,-0.1 5,-0.0 0.096 102.0 71.9 84.0 -29.8 -21.1 79.7 -29.2 69 68 A R S S+ 0 0 118 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.301 71.5 100.3-105.5 17.8 -19.4 78.9 -32.5 70 69 A T S > S- 0 0 12 -9,-0.1 3,-1.3 1,-0.0 2,-0.4 -0.880 76.0-110.9-116.0 126.1 -19.2 75.1 -32.5 71 70 A P T 3 S- 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.242 95.6 -16.3 -51.1 100.3 -21.5 72.6 -34.4 72 71 A G T 3 S- 0 0 57 -2,-0.4 2,-0.2 1,-0.2 -10,-0.0 0.909 78.3-162.1 72.9 43.8 -23.6 70.8 -31.8 73 72 A S < - 0 0 32 -3,-1.3 -10,-0.2 1,-0.2 -1,-0.2 -0.388 10.0-159.5 -56.9 120.1 -21.6 71.5 -28.5 74 73 A K - 0 0 114 -12,-2.7 -11,-0.2 -2,-0.2 -1,-0.2 0.744 14.7-153.0 -70.6 -21.5 -22.7 69.0 -25.9 75 74 A N > + 0 0 51 -10,-0.5 3,-1.1 -14,-0.3 -11,-0.3 0.917 27.1 168.6 46.8 50.3 -21.4 71.4 -23.1 76 75 A L T 3 S+ 0 0 57 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.776 72.4 47.3 -70.6 -24.1 -20.8 68.3 -20.9 77 76 A d T 3 S- 0 0 9 -13,-2.4 -1,-0.3 2,-0.1 -12,-0.1 0.492 106.3-129.2 -93.5 -5.6 -18.8 70.3 -18.3 78 77 A H < + 0 0 137 -3,-1.1 -13,-0.1 -14,-0.3 -2,-0.1 0.929 65.7 113.6 57.9 54.2 -21.4 73.1 -18.2 79 78 A I S S- 0 0 32 -15,-0.4 -13,-2.3 16,-0.0 2,-0.3 -0.985 71.2-108.9-145.8 153.7 -19.0 76.0 -18.7 80 79 A P B > -e 66 0D 72 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.687 35.4-122.9 -75.7 144.4 -18.3 78.7 -21.4 81 80 A c G > S+ 0 0 1 -15,-1.7 3,-1.2 -2,-0.3 4,-0.2 0.791 108.4 69.6 -62.3 -25.8 -15.0 77.8 -23.0 82 81 A S G > S+ 0 0 86 -16,-0.3 3,-2.2 1,-0.3 4,-0.3 0.859 87.5 65.9 -62.4 -32.0 -13.6 81.3 -22.0 83 82 A A G X S+ 0 0 30 -3,-1.1 3,-1.0 1,-0.3 8,-0.3 0.821 94.9 60.2 -54.0 -31.5 -13.7 80.1 -18.4 84 83 A L G < S+ 0 0 1 -3,-1.2 -28,-0.5 -4,-0.5 -1,-0.3 0.485 95.1 61.2 -79.0 -3.7 -11.0 77.6 -19.4 85 84 A L G < S+ 0 0 48 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.366 79.4 115.8-102.9 6.1 -8.5 80.4 -20.5 86 85 A S S < S- 0 0 46 -3,-1.0 -84,-0.2 -4,-0.3 6,-0.1 -0.260 76.9-120.3 -70.1 157.1 -8.3 82.0 -17.1 87 86 A S S S+ 0 0 52 -86,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.748 99.6 81.2 -66.3 -18.4 -5.1 82.1 -15.1 88 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.789 72.0-156.1 -97.1 119.3 -6.9 80.2 -12.4 89 88 A I T 3> + 0 0 2 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.499 64.0 105.0 -73.0 -0.2 -7.0 76.6 -13.3 90 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 81.0 45.2 -53.9 -46.8 -10.1 75.7 -11.3 91 90 A A H <> S+ 0 0 25 -3,-0.6 4,-2.3 -8,-0.3 -1,-0.2 0.931 115.1 49.3 -64.7 -41.1 -12.6 75.4 -14.2 92 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.9 -9,-0.3 -2,-0.2 0.935 112.1 47.4 -62.3 -46.0 -10.1 73.4 -16.2 93 92 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.921 112.9 48.4 -63.0 -44.8 -9.4 71.0 -13.3 94 93 A N H X S+ 0 0 78 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.907 114.4 45.1 -67.5 -37.5 -13.1 70.5 -12.5 95 94 A d H >X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 3,-0.6 0.925 108.5 57.9 -70.3 -38.0 -13.9 69.8 -16.2 96 95 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.3 5,-0.2 0.867 100.8 58.4 -58.2 -34.6 -10.9 67.4 -16.4 97 96 A K H 3X S+ 0 0 43 -4,-1.9 4,-1.1 2,-0.2 -1,-0.3 0.882 107.4 45.4 -63.2 -38.7 -12.4 65.4 -13.6 98 97 A K H << S+ 0 0 98 -4,-1.1 4,-0.4 -3,-0.6 -2,-0.2 0.939 112.9 51.8 -66.1 -44.7 -15.6 64.8 -15.7 99 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.2 5,-0.4 0.947 110.5 45.9 -57.4 -52.0 -13.4 64.0 -18.8 100 99 A V H ><>S+ 0 0 1 -4,-2.8 5,-0.6 1,-0.3 3,-0.5 0.810 112.5 53.0 -64.7 -23.3 -11.3 61.3 -16.9 101 100 A S T 3<5S+ 0 0 42 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.457 82.5 95.2 -86.1 0.2 -14.5 59.8 -15.4 102 101 A D T < 5S- 0 0 111 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 0.627 108.4 -92.0 -73.2 -12.0 -16.1 59.5 -18.9 103 102 A G T < 5S+ 0 0 71 -3,-0.5 -1,-0.1 -4,-0.2 -2,-0.1 0.304 113.6 72.3 124.6 -9.5 -15.1 55.9 -19.4 104 103 A N T > 5S- 0 0 97 -5,-0.4 3,-1.5 1,-0.3 -3,-0.1 0.272 81.7-146.1-121.7 9.5 -11.7 56.1 -21.2 105 104 A G G > < - 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