==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 27-MAY-94 2EQL . COMPND 2 MOLECULE: HORSE MILK LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.TSUGE,H.AGO,M.MIYANO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 1 0 0 1 1 0 1 0 0 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 . 1 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 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 69 0, 0.0 39,-2.5 0, 0.0 40,-0.5 0.000 360.0 360.0 360.0 175.9 30.9 8.6 12.2 2 2 A V B -A 39 0A 86 37,-0.2 2,-0.2 38,-0.1 37,-0.2 -0.983 360.0-149.0-122.9 132.9 27.8 6.6 10.8 3 3 A F - 0 0 10 35,-2.5 2,-0.3 -2,-0.4 3,-0.0 -0.661 14.5-126.9 -92.3 154.3 28.3 3.3 9.0 4 4 A S > - 0 0 61 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.620 37.7-102.6 -82.9 172.0 26.1 2.1 6.2 5 5 A K H > S+ 0 0 51 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.948 122.5 39.4 -55.6 -54.1 24.7 -1.4 6.9 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 109.0 63.1 -69.5 -36.4 27.1 -3.2 4.6 7 7 A E H > S+ 0 0 66 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.862 109.0 41.9 -50.7 -49.3 30.0 -0.9 5.6 8 8 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.806 108.8 56.8 -71.0 -38.5 29.8 -2.2 9.0 9 9 A A H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.945 108.1 50.1 -58.7 -47.4 29.2 -5.8 8.0 10 10 A H H X S+ 0 0 100 -4,-2.7 4,-2.5 119,-0.6 -2,-0.2 0.973 115.6 44.8 -46.5 -60.5 32.6 -5.5 6.0 11 11 A K H < S+ 0 0 79 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.774 116.0 41.9 -62.1 -34.1 34.2 -4.1 9.2 12 12 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 3,-1.4 0.916 113.9 51.6 -83.6 -34.0 32.8 -6.6 11.7 13 13 A K H ><5S+ 0 0 95 -4,-2.7 3,-2.4 1,-0.3 5,-0.3 0.942 102.8 62.9 -63.6 -42.8 33.4 -9.6 9.5 14 14 A A T 3<5S+ 0 0 79 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.553 106.7 43.8 -41.6 -35.7 36.9 -8.3 9.1 15 15 A Q T < 5S- 0 0 58 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.220 120.7-102.1-101.7 10.2 37.4 -8.8 12.8 16 16 A E T X>5S+ 0 0 124 -3,-2.4 3,-0.7 -4,-0.2 4,-0.6 0.596 81.3 128.1 62.0 29.8 35.7 -12.4 13.2 17 17 A M T 34< + 0 0 0 -5,-1.8 3,-0.5 1,-0.2 6,-0.2 0.791 49.0 96.0 -73.7 -21.9 32.4 -11.2 14.7 18 18 A D T 34 S+ 0 0 69 -6,-0.4 7,-0.9 1,-0.3 -1,-0.2 0.740 102.2 12.6 -40.4 -49.9 30.8 -13.3 11.9 19 19 A G T X4 S+ 0 0 50 -3,-0.7 3,-1.0 5,-0.2 4,-0.4 0.539 99.5 147.8-102.7 2.4 30.2 -16.5 14.0 20 20 A F G >< + 0 0 27 -4,-0.6 3,-1.9 -3,-0.5 8,-0.1 0.183 65.9 1.6 -53.9 138.9 30.9 -14.8 17.4 21 21 A G G 3 S- 0 0 39 1,-0.3 -1,-0.2 75,-0.1 84,-0.1 0.568 128.2 -66.4 63.4 18.0 29.2 -15.8 20.6 22 22 A G G < S+ 0 0 78 -3,-1.0 2,-0.3 1,-0.3 -1,-0.3 0.703 116.1 117.4 72.4 24.9 27.5 -18.4 18.6 23 23 A Y < - 0 0 56 -3,-1.9 -1,-0.3 -4,-0.4 2,-0.1 -0.879 62.9-123.0-122.4 145.4 25.7 -15.4 16.8 24 24 A S >> - 0 0 61 -2,-0.3 4,-1.5 -3,-0.1 3,-1.0 -0.476 28.5-101.6 -88.9 170.7 26.0 -14.6 13.1 25 25 A L H 3> S+ 0 0 17 -7,-0.9 4,-2.8 1,-0.3 5,-0.3 0.886 121.9 59.9 -52.7 -49.2 27.2 -11.3 11.5 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.798 103.8 50.9 -48.1 -40.0 23.5 -10.5 10.8 27 27 A N H <> S+ 0 0 28 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.964 112.0 44.1 -63.5 -54.0 22.8 -10.6 14.5 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.889 115.7 48.1 -56.6 -51.4 25.6 -8.3 15.4 29 29 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.893 110.7 51.5 -61.6 -38.0 24.8 -5.8 12.6 30 30 A b H X S+ 0 0 1 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.905 107.4 52.4 -71.4 -35.6 21.1 -5.8 13.5 31 31 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.963 107.4 53.5 -61.3 -53.8 21.9 -5.0 17.1 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-1.4 0.896 108.4 49.5 -53.3 -42.1 24.1 -2.0 15.9 33 33 A E H X5S+ 0 0 40 -4,-2.2 4,-2.7 4,-0.2 3,-0.2 0.990 117.3 37.7 -67.7 -51.5 21.3 -0.5 13.9 34 34 A Y H <5S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.659 120.4 47.8 -69.1 -17.1 18.6 -0.6 16.5 35 35 A E H <5S- 0 0 41 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.886 139.1 -6.6 -87.2 -35.1 21.0 0.2 19.4 36 36 A S H <5S- 0 0 11 -4,-2.3 3,-0.3 -5,-0.3 -2,-0.2 0.425 86.8-110.0-138.2 -11.6 22.8 3.2 17.8 37 37 A N S < -A 2 0A 45 -7,-0.3 3,-0.9 -3,-0.3 -1,-0.2 -0.951 53.3-153.1-120.3 135.6 26.6 5.7 14.6 40 40 A T T 3 S+ 0 0 0 -39,-2.5 16,-0.2 -2,-0.5 -38,-0.1 0.522 94.0 62.3 -81.6 -7.4 29.7 5.8 16.8 41 41 A R T 3 + 0 0 125 -40,-0.5 2,-0.4 14,-0.1 -1,-0.3 0.131 68.9 130.6 -98.4 18.9 28.5 9.0 18.5 42 42 A A < + 0 0 16 -3,-0.9 13,-2.3 12,-0.1 2,-0.3 -0.651 29.4 166.5 -70.6 127.9 25.3 7.4 20.0 43 43 A F E -B 54 0B 74 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.993 14.7-176.2-136.5 133.4 25.2 8.3 23.7 44 44 A N E -B 53 0B 88 9,-1.9 9,-2.7 -2,-0.3 2,-0.5 -0.907 3.4-174.4-135.7 115.9 22.3 7.9 26.0 45 45 A G E +B 52 0B 56 -2,-0.4 2,-0.3 7,-0.3 7,-0.2 -0.922 6.0 175.0-108.8 130.5 22.4 9.1 29.6 46 46 A K > - 0 0 73 5,-1.7 2,-2.2 -2,-0.5 3,-0.7 -0.849 21.8-147.7-136.1 98.2 19.7 8.5 32.1 47 47 A N T 3 + 0 0 145 -2,-0.3 3,-0.2 1,-0.2 5,-0.1 -0.336 60.0 120.4 -73.5 70.6 20.1 9.5 35.9 48 48 A A T 3 S- 0 0 96 -2,-2.2 2,-0.3 1,-1.2 -1,-0.2 0.710 115.0 -20.3 -72.6 -36.5 18.1 6.8 37.8 49 49 A N S < S- 0 0 70 -3,-0.7 2,-1.6 2,-0.1 -1,-1.2 -0.794 109.3 -69.2-157.9 161.1 21.6 6.5 39.1 50 50 A G S S+ 0 0 17 -2,-0.3 -3,-0.2 -3,-0.2 19,-0.1 0.227 81.9 149.0 -62.0 24.2 24.5 8.0 36.9 51 51 A S + 0 0 6 -2,-1.6 -5,-1.7 -5,-0.4 2,-0.3 -0.162 17.2 169.4 -56.7 147.1 24.2 5.3 34.1 52 52 A S E -B 45 0B 10 -7,-0.2 9,-2.9 17,-0.1 2,-0.4 -0.929 26.3-133.7-162.3 142.8 25.0 6.0 30.5 53 53 A D E -BC 44 60B 32 -9,-2.7 -9,-1.9 -2,-0.3 2,-0.4 -0.867 22.2-147.9 -95.6 129.0 25.3 4.0 27.3 54 54 A Y E > -BC 43 59B 29 5,-2.6 5,-2.3 -2,-0.4 4,-0.5 -0.855 33.4 -46.4-110.1 127.0 28.3 4.6 24.9 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.1 -2,-0.4 -15,-0.2 0.086 95.3 -13.6 80.7-170.3 28.7 4.3 21.1 56 56 A L T 3 5S+ 0 0 0 27,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.790 142.4 30.6 -42.7 -41.9 27.9 2.0 18.2 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 26,-0.1 -2,-0.2 0.542 104.8-126.0 -99.3 -5.1 27.0 -0.9 20.5 58 58 A Q T < 5 - 0 0 20 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.948 34.0-169.0 55.5 59.0 25.7 1.3 23.5 59 59 A L E < -C 54 0B 3 -5,-2.3 -5,-2.6 -6,-0.1 2,-0.3 -0.612 18.2-125.0 -82.7 123.0 28.0 -0.2 26.1 60 60 A N E >> -C 53 0B 27 -2,-0.4 4,-1.7 -7,-0.2 3,-0.9 -0.540 1.8-137.3 -83.5 141.2 26.9 0.9 29.5 61 61 A N H 3> S+ 0 0 0 -9,-2.9 4,-0.6 -2,-0.3 12,-0.5 0.776 90.4 74.0 -66.9 -29.4 29.2 2.5 32.0 62 62 A K H 34 S+ 0 0 85 9,-0.3 10,-0.4 10,-0.2 -1,-0.2 0.828 120.0 4.4 -55.0 -34.4 28.1 0.6 35.2 63 63 A W H <4 S+ 0 0 147 -3,-0.9 12,-2.2 10,-0.2 11,-0.4 0.748 130.4 43.4-116.3 -35.8 29.9 -2.6 34.2 64 64 A W H < S+ 0 0 31 -4,-1.7 12,-1.0 10,-0.2 14,-0.5 0.628 106.1 25.9-102.2 -18.1 31.9 -2.3 31.0 65 65 A c E < -d 78 0C 0 -4,-0.6 8,-2.1 -5,-0.5 2,-0.5 -0.979 64.6-120.8-150.9 156.7 33.8 1.0 31.0 66 66 A K E +d 79 0C 93 12,-2.1 14,-2.3 -2,-0.3 15,-0.4 -0.902 41.3 143.3 -97.4 121.9 35.3 3.5 33.2 67 67 A D - 0 0 18 -2,-0.5 -2,-0.0 12,-0.2 11,-0.0 -0.744 63.2 -85.2-140.0-177.5 34.3 7.2 33.0 68 68 A N S S+ 0 0 168 -2,-0.2 2,-0.4 4,-0.0 4,-0.1 0.651 91.7 97.9 -74.4 -19.6 33.9 9.8 35.9 69 69 A K S S- 0 0 117 2,-0.1 -2,-0.2 -19,-0.1 -17,-0.1 -0.635 82.3-112.4 -92.6 133.9 30.3 9.0 37.0 70 70 A R S S+ 0 0 219 -2,-0.4 2,-1.1 -19,-0.1 -1,-0.1 0.521 110.2 60.6 -1.6 -63.2 29.5 6.7 40.0 71 71 A S S S+ 0 0 23 -5,-0.0 -9,-0.3 2,-0.0 2,-0.2 -0.897 80.6 109.8 -92.4 94.0 28.0 4.0 38.1 72 72 A S + 0 0 32 -2,-1.1 2,-0.2 -10,-0.4 -6,-0.2 -0.759 33.8 164.1-150.5 159.3 31.1 3.2 36.0 73 73 A S - 0 0 71 -8,-2.1 -10,-0.2 -12,-0.5 -9,-0.1 -0.781 31.3-126.2-157.1-157.8 33.2 -0.1 36.4 74 74 A N > + 0 0 45 -11,-0.4 3,-1.6 -2,-0.2 -10,-0.2 0.152 46.7 140.6-154.8 61.2 35.8 -1.5 34.0 75 75 A A T 3 S+ 0 0 40 -12,-2.2 -11,-0.2 1,-0.3 -10,-0.1 0.834 87.8 46.8 -70.8 -24.0 35.6 -5.1 32.6 76 76 A d T 3 S- 0 0 6 -12,-1.0 -1,-0.3 -13,-0.2 -11,-0.1 0.579 106.1-131.6 -86.1 -11.6 36.7 -4.1 29.3 77 77 A N < + 0 0 118 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.628 63.5 124.8 63.1 23.4 39.5 -2.0 30.7 78 78 A I E -d 65 0C 13 -14,-0.5 -12,-2.1 12,-0.1 2,-0.5 -0.700 67.9-119.7-110.4 159.2 38.6 1.0 28.5 79 79 A M E > -d 66 0C 67 -2,-0.2 3,-2.6 -14,-0.2 4,-0.4 -0.856 35.9-122.7 -81.7 133.7 37.8 4.6 29.4 80 80 A c G > S+ 0 0 0 -14,-2.3 3,-2.1 -2,-0.5 -13,-0.1 0.788 108.0 71.2 -49.3 -26.9 34.3 5.0 28.0 81 81 A S G > S+ 0 0 70 -15,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.779 80.7 70.5 -65.9 -22.2 35.5 7.8 25.9 82 82 A K G < S+ 0 0 85 -3,-2.6 3,-0.4 1,-0.3 -1,-0.3 0.688 96.4 57.3 -66.5 -16.4 37.4 5.3 23.7 83 83 A L G < S+ 0 0 0 -3,-2.1 -27,-0.3 -4,-0.4 -1,-0.3 0.436 90.6 69.2 -89.6 -2.2 33.8 4.4 22.6 84 84 A L S < S+ 0 0 74 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.470 91.1 100.9 -92.1 4.9 33.0 8.0 21.4 85 85 A D S S- 0 0 70 -3,-0.4 -3,-0.1 2,-0.2 -45,-0.0 0.051 83.1-117.8 -95.1 178.6 35.4 7.5 18.5 86 86 A E S S+ 0 0 97 -45,-0.0 2,-0.4 -84,-0.0 -1,-0.1 0.817 97.7 77.2 -81.8 -32.9 35.7 6.8 14.8 87 87 A N - 0 0 70 1,-0.1 -2,-0.2 -5,-0.1 4,-0.2 -0.618 60.8-171.4 -80.6 131.0 37.6 3.7 15.6 88 88 A I > + 0 0 9 -2,-0.4 4,-1.9 1,-0.1 -1,-0.1 0.173 54.0 105.0-113.4 28.5 35.6 0.7 16.8 89 89 A D H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.902 84.2 47.4 -74.6 -33.0 38.2 -1.8 17.9 90 90 A D H > S+ 0 0 48 -8,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 110.4 54.0 -74.6 -33.3 37.7 -1.2 21.6 91 91 A D H > S+ 0 0 1 -9,-0.2 4,-2.7 -4,-0.2 -1,-0.2 0.882 107.2 52.0 -62.7 -38.9 34.0 -1.5 20.9 92 92 A I H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.958 109.8 47.4 -62.0 -56.2 34.7 -4.9 19.2 93 93 A S H X S+ 0 0 54 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.910 114.0 47.8 -56.8 -40.9 36.7 -6.2 22.3 94 94 A d H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.925 111.2 48.5 -75.6 -37.0 34.0 -5.1 24.7 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.969 110.3 54.9 -57.6 -46.0 31.1 -6.6 22.7 96 96 A K H < S+ 0 0 23 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.867 111.9 41.9 -52.4 -41.3 33.2 -9.9 22.5 97 97 A R H < S+ 0 0 106 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 0.796 113.6 55.3 -76.1 -32.3 33.5 -10.0 26.3 98 98 A V H >< S+ 0 0 4 -4,-2.1 3,-1.9 -5,-0.2 6,-0.3 0.987 101.5 53.3 -69.0 -55.6 29.9 -9.0 26.8 99 99 A V T 3< S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.580 98.9 70.7 -52.6 -18.9 28.2 -11.8 24.6 100 100 A R T 3 S+ 0 0 167 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.122 79.7 89.0 -84.4 6.5 30.2 -14.2 26.7 101 101 A D S X S- 0 0 69 -3,-1.9 3,-1.6 3,-0.1 6,-0.1 -0.675 98.8 -97.3 -94.0 164.9 28.1 -13.6 29.8 102 102 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.762 121.0 62.0 -49.1 -32.1 25.0 -15.8 30.5 103 103 A K T > S- 0 0 136 1,-0.2 3,-1.8 -5,-0.2 5,-0.1 0.770 83.1-175.7 -69.5 -21.8 22.6 -13.1 29.0 104 104 A G G X - 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