==== 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) 15-MAR-95 1GBS . COMPND 2 MOLECULE: AUSTRALIAN BLACK SWAN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: CYGNUS ATRATUS; . AUTHOR Z.RAO,K.MACHIN,N.ISAACS . 185 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 69.7 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 . 1 0.5 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 . 3 1.6 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 . 78 42.2 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 1 0 0 0 0 0 0 1 1 1 1 0 0 1 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 0 193 0, 0.0 59,-0.3 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 142.5 53.2 14.3 16.4 2 2 A T + 0 0 30 58,-0.2 3,-0.3 57,-0.1 60,-0.2 0.314 360.0 84.9-136.7 10.3 49.5 13.9 15.6 3 3 A D > + 0 0 67 1,-0.2 3,-0.9 58,-0.1 58,-0.1 0.192 50.3 111.5-102.6 19.6 49.0 10.4 14.2 4 4 A a T 3 S+ 0 0 61 56,-0.5 -1,-0.2 1,-0.2 57,-0.1 0.832 87.4 32.8 -61.5 -36.5 48.6 8.4 17.4 5 5 A Y T 3 S- 0 0 34 55,-0.6 135,-0.3 1,-0.4 -1,-0.2 0.260 124.4 -83.8-105.5 8.9 44.9 7.6 16.9 6 6 A G < - 0 0 3 -3,-0.9 2,-0.4 133,-0.1 -1,-0.4 -0.675 45.2 -76.7 120.3-176.3 44.8 7.4 13.1 7 7 A N > - 0 0 29 -2,-0.2 3,-1.8 -3,-0.1 4,-0.1 -0.995 21.9-146.0-131.4 128.5 44.4 9.7 10.1 8 8 A V G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 170,-0.1 0.758 95.4 68.9 -65.1 -26.6 41.1 11.2 9.1 9 9 A N G 3 S+ 0 0 78 1,-0.3 -1,-0.3 168,-0.1 165,-0.0 0.605 97.8 53.8 -69.2 -11.7 42.1 11.1 5.4 10 10 A R G < S+ 0 0 150 -3,-1.8 2,-0.5 2,-0.1 -1,-0.3 0.374 86.3 102.6-104.4 4.0 41.8 7.3 5.6 11 11 A I S < S- 0 0 6 -3,-1.6 2,-0.3 -4,-0.1 127,-0.0 -0.755 70.0-131.8 -94.4 131.8 38.4 7.2 7.0 12 12 A D - 0 0 93 -2,-0.5 2,-0.3 2,-0.0 162,-0.1 -0.588 34.5-179.3 -74.7 136.8 35.5 6.4 4.7 13 13 A T - 0 0 29 -2,-0.3 18,-0.2 161,-0.1 158,-0.1 -0.999 38.4-164.3-145.4 145.4 32.6 8.9 5.1 14 14 A T - 0 0 106 -2,-0.3 17,-0.1 1,-0.3 158,-0.1 0.242 46.1-149.1-105.0 9.2 29.1 9.6 3.8 15 15 A G + 0 0 1 156,-0.5 157,-0.5 15,-0.2 16,-0.3 -0.033 46.5 0.0 59.9-157.6 29.1 13.1 5.2 16 16 A A B -A 30 0A 2 14,-1.2 14,-3.1 155,-0.2 17,-0.2 -0.368 65.6-132.7 -68.6 135.7 26.2 15.2 6.4 17 17 A S >> - 0 0 33 12,-0.2 4,-2.1 149,-0.2 3,-1.2 -0.389 33.4-103.1 -77.4 167.9 22.7 13.7 6.4 18 18 A b H 3> S+ 0 0 61 1,-0.3 4,-2.5 2,-0.2 8,-0.1 0.775 121.9 66.8 -65.4 -23.5 20.0 15.9 4.9 19 19 A K H 34 S+ 0 0 134 147,-0.3 -1,-0.3 1,-0.2 148,-0.1 0.773 109.0 37.8 -65.2 -28.8 18.8 16.6 8.5 20 20 A T H <> S+ 0 0 5 -3,-1.2 4,-0.5 146,-0.2 -2,-0.2 0.855 120.1 46.2 -87.1 -43.7 22.2 18.5 9.0 21 21 A A H ><>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 3,-0.9 0.924 105.3 55.3 -68.6 -49.4 22.4 20.1 5.5 22 22 A K G ><5S+ 0 0 115 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.873 104.7 51.8 -54.9 -48.1 18.8 21.5 5.0 23 23 A P G 345S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.750 106.1 58.1 -62.6 -21.7 18.7 23.6 8.2 24 24 A E G <<5S- 0 0 58 -3,-0.9 -2,-0.2 -4,-0.5 -3,-0.1 0.362 124.9-106.6 -85.4 1.2 22.1 25.1 7.1 25 25 A G T < 5S+ 0 0 66 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.716 76.0 133.4 82.3 19.6 20.3 26.2 3.9 26 26 A L < - 0 0 17 -5,-1.8 -1,-0.3 -8,-0.1 -2,-0.1 -0.764 46.7-154.9-100.7 149.4 21.9 23.6 1.5 27 27 A S S S+ 0 0 102 -2,-0.3 2,-0.3 2,-0.1 -5,-0.1 0.489 78.8 55.4 -99.6 -5.5 19.7 21.7 -1.0 28 28 A Y - 0 0 96 -7,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.841 67.9-158.6-122.8 164.1 22.1 18.8 -1.2 29 29 A b > + 0 0 29 -2,-0.3 4,-0.6 4,-0.1 -12,-0.2 -0.383 42.8 60.1-126.7-165.3 23.6 16.5 1.4 30 30 A G H > S-A 16 0A 17 -14,-3.1 4,-2.2 1,-0.2 -14,-1.2 -0.255 104.1 -24.1 81.6-162.2 26.5 14.2 1.9 31 31 A V H > S+ 0 0 41 -16,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.860 135.1 52.9 -57.2 -43.8 30.3 14.9 1.7 32 32 A P H > S+ 0 0 78 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.893 109.5 50.5 -62.4 -38.5 29.9 18.1 -0.5 33 33 A A H X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.2 5,-0.2 0.943 110.4 49.5 -62.3 -47.7 27.4 19.5 2.0 34 34 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.930 112.5 47.7 -57.3 -46.7 29.9 18.8 5.0 35 35 A K H X S+ 0 0 73 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.882 110.9 50.2 -65.2 -36.9 32.7 20.5 3.1 36 36 A T H X S+ 0 0 40 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.912 112.2 47.0 -66.7 -42.7 30.7 23.6 2.2 37 37 A I H X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.924 112.2 51.2 -64.5 -40.6 29.5 24.0 5.8 38 38 A A H >X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.2 3,-0.6 0.875 107.6 53.2 -63.5 -38.4 33.2 23.6 7.0 39 39 A E H >< S+ 0 0 112 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.885 103.4 57.1 -64.8 -38.0 34.3 26.2 4.5 40 40 A R H 3< S+ 0 0 113 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.733 109.7 45.8 -62.4 -25.9 31.7 28.7 5.9 41 41 A D H S+ 0 0 167 -4,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.959 116.4 43.0 -63.1 -48.5 37.4 32.4 8.9 44 44 A A H >4 S+ 0 0 5 -4,-0.3 3,-1.1 1,-0.2 4,-0.4 0.920 114.5 52.2 -61.0 -42.9 36.0 32.0 12.4 45 45 A M H >< S+ 0 0 0 -4,-3.0 3,-1.9 1,-0.2 4,-0.4 0.863 98.7 63.5 -61.8 -39.6 38.0 28.8 12.9 46 46 A D H 3< S+ 0 0 64 -4,-2.3 3,-0.5 1,-0.3 4,-0.4 0.693 88.8 70.2 -61.3 -21.2 41.3 30.5 11.9 47 47 A R T << S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.809 109.9 33.2 -65.5 -26.8 41.0 32.8 14.9 48 48 A Y S <> S+ 0 0 26 -3,-1.9 4,-2.7 -4,-0.4 3,-0.3 0.337 85.6 112.2-111.7 7.1 41.7 29.7 17.1 49 49 A K H > S+ 0 0 68 -3,-0.5 4,-2.7 -4,-0.4 5,-0.3 0.862 75.5 51.9 -50.2 -46.2 44.1 27.9 14.7 50 50 A T H > S+ 0 0 114 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.923 114.1 43.1 -59.4 -44.1 47.2 28.4 16.8 51 51 A I H > S+ 0 0 44 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.908 113.8 51.5 -67.8 -44.3 45.5 26.9 20.0 52 52 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.927 112.9 44.8 -60.1 -45.6 43.9 24.1 18.0 53 53 A K H X S+ 0 0 80 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.879 113.1 52.5 -66.8 -36.2 47.2 23.0 16.4 54 54 A K H X S+ 0 0 111 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.923 111.3 44.2 -65.6 -47.3 49.0 23.4 19.9 55 55 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.868 111.8 54.7 -66.7 -37.5 46.5 21.1 21.7 56 56 A G H X>S+ 0 0 0 -4,-2.0 5,-2.1 -5,-0.2 4,-0.7 0.901 110.6 44.6 -62.4 -43.0 46.5 18.6 18.8 57 57 A E H <5S+ 0 0 107 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.898 113.5 51.9 -65.8 -43.0 50.3 18.3 19.0 58 58 A K H <5S+ 0 0 106 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.893 120.4 31.8 -61.1 -43.1 50.1 18.1 22.8 59 59 A L H <5S- 0 0 37 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.368 107.3-119.6 -98.9 4.2 47.6 15.2 22.8 60 60 A a T <5S+ 0 0 17 -4,-0.7 -55,-0.6 -3,-0.4 -56,-0.5 0.900 71.3 126.9 56.0 47.1 48.8 13.6 19.6 61 61 A V < - 0 0 3 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.947 69.5 -93.0-127.5 147.4 45.4 14.1 17.8 62 62 A E >> - 0 0 7 -2,-0.3 4,-1.6 -60,-0.2 3,-1.2 -0.439 21.0-141.1 -67.3 128.9 44.9 15.7 14.4 63 63 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.867 104.6 63.6 -55.2 -33.5 44.2 19.5 14.5 64 64 A A H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 116,-0.2 0.859 100.4 50.0 -58.5 -39.8 41.8 18.7 11.7 65 65 A V H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.911 109.8 49.8 -66.6 -43.3 39.7 16.5 13.9 66 66 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.956 112.8 48.6 -59.6 -45.5 39.5 19.1 16.7 67 67 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.891 108.4 52.5 -62.8 -41.8 38.4 21.7 14.0 68 68 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.912 111.7 47.4 -60.7 -40.2 35.8 19.3 12.5 69 69 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.938 111.4 49.9 -66.2 -45.6 34.3 18.9 16.0 70 70 A I H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-1.2 0.900 110.2 51.4 -61.5 -39.5 34.3 22.6 16.7 71 71 A S H X5S+ 0 0 0 -4,-2.7 4,-1.4 4,-0.2 -1,-0.2 0.949 115.5 40.9 -63.7 -46.1 32.6 23.3 13.4 72 72 A R H <5S+ 0 0 35 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 119.6 43.8 -68.1 -44.6 29.8 20.7 14.1 73 73 A E H <5S- 0 0 48 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.885 138.6 -5.9 -71.1 -42.8 29.3 21.6 17.8 74 74 A S H ><>S- 0 0 1 -4,-2.4 5,-1.7 -5,-0.3 3,-0.5 0.366 84.6-111.1-140.4 8.1 29.4 25.4 17.7 75 75 A H G >< S-B 84 0B 169 3,-1.8 3,-1.8 -2,-0.2 -3,-0.0 -0.954 89.8 -26.7-117.6 100.4 26.1 33.2 23.9 82 82 A N T 3 S- 0 0 149 -2,-0.5 -1,-0.1 1,-0.3 25,-0.1 0.903 127.4 -50.0 56.4 42.0 29.0 33.7 26.2 83 83 A G T 3 S+ 0 0 1 1,-0.2 9,-2.5 -6,-0.2 2,-0.3 0.262 112.5 122.3 83.5 -9.7 30.3 30.2 25.5 84 84 A W B < -BC 81 91B 88 -3,-1.8 -3,-1.8 7,-0.2 -1,-0.2 -0.650 58.8-128.2 -92.9 142.0 26.9 28.5 26.1 85 85 A G > - 0 0 11 5,-2.5 3,-2.0 -2,-0.3 -5,-0.1 -0.254 43.3 -90.8 -73.3 172.0 24.9 26.3 23.7 86 86 A D T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.598 126.7 47.3 -67.8 -10.4 21.3 27.2 23.2 87 87 A R T 3 S- 0 0 211 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.311 110.8-118.2-107.5 8.7 20.0 25.0 25.9 88 88 A G S < S+ 0 0 27 -3,-2.0 -2,-0.1 2,-0.2 10,-0.1 0.522 92.5 95.2 70.6 7.1 22.6 26.2 28.5 89 89 A N + 0 0 35 8,-0.1 9,-2.7 9,-0.1 2,-0.4 0.849 66.5 69.9 -95.0 -43.1 24.2 22.8 28.9 90 90 A G E - D 0 97B 11 7,-0.2 -5,-2.5 8,-0.1 2,-0.4 -0.643 65.2-161.9 -83.9 134.1 27.1 22.8 26.4 91 91 A F E > -CD 84 96B 24 5,-2.6 5,-2.1 -2,-0.4 -7,-0.2 -0.935 42.1 -6.6-118.8 137.6 30.0 25.1 27.2 92 92 A G T > 5S- 0 0 0 -9,-2.5 3,-1.6 -2,-0.4 16,-0.2 0.066 96.7 -49.4 79.1 173.5 32.8 26.4 24.8 93 93 A L T 3 5S+ 0 0 0 14,-2.2 -16,-0.2 1,-0.3 -17,-0.2 0.873 140.6 39.2 -49.3 -43.4 33.9 25.8 21.2 94 94 A M T 3 5S- 0 0 0 13,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.439 108.3-127.7 -90.6 0.7 33.8 22.0 21.7 95 95 A Q T < 5 - 0 0 28 -3,-1.6 -3,-0.2 12,-0.2 2,-0.2 0.922 25.5-164.5 52.7 57.6 30.6 22.1 23.8 96 96 A V E < -D 91 0B 4 -5,-2.1 -5,-2.6 -6,-0.1 2,-0.6 -0.535 27.4-118.0 -66.5 130.4 31.6 20.1 26.9 97 97 A D E >> -D 90 0B 45 -7,-0.2 4,-2.4 -2,-0.2 3,-1.9 -0.689 14.0-150.3 -80.1 118.6 28.3 19.2 28.7 98 98 A K T 34 S+ 0 0 102 -9,-2.7 -1,-0.1 -2,-0.6 -8,-0.1 0.696 96.0 60.4 -59.8 -22.4 28.1 20.7 32.2 99 99 A R T 34 S+ 0 0 171 -10,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.716 115.6 32.9 -78.8 -18.0 25.9 17.9 33.4 100 100 A S T <4 S+ 0 0 86 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.701 130.8 15.0-107.3 -32.2 28.7 15.3 32.5 101 101 A H S < S- 0 0 82 -4,-2.4 -1,-0.4 3,-0.0 3,-0.0 -0.990 78.4-113.1-144.9 139.7 31.9 17.2 33.2 102 102 A K - 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