==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 05-MAY-94 153L . COMPND 2 MOLECULE: GOOSE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ANSER ANSER ANSER; . AUTHOR L.H.WEAVER,M.G.GRUETTER,B.W.MATTHEWS . 185 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 67.0 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 . 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 41.6 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 1 0 0 0 0 1 1 1 0 2 0 0 0 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 0 137 0, 0.0 59,-0.3 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 -73.2 6.3 32.7 50.4 2 2 A T + 0 0 19 58,-0.2 3,-0.4 57,-0.1 60,-0.3 0.391 360.0 75.4-124.4 0.2 5.2 32.6 46.8 3 3 A D > + 0 0 73 1,-0.2 3,-1.1 58,-0.2 58,-0.1 0.222 52.4 110.5 -98.4 13.5 4.0 36.1 46.3 4 4 A a T 3 S+ 0 0 54 56,-0.5 -1,-0.2 1,-0.2 57,-0.1 0.758 87.9 35.1 -60.4 -25.9 7.1 38.2 45.9 5 5 A Y T 3 S- 0 0 37 55,-0.5 -1,-0.2 1,-0.4 135,-0.2 0.262 121.3 -79.5-112.8 13.7 6.7 38.9 42.3 6 6 A G < - 0 0 3 -3,-1.1 2,-0.4 133,-0.1 -1,-0.4 -0.597 44.0 -76.4 121.0 178.3 3.0 39.2 41.9 7 7 A N > - 0 0 38 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.980 21.0-153.7-130.6 112.7 -0.3 37.2 41.6 8 8 A V G > S+ 0 0 0 -2,-0.4 3,-1.3 1,-0.3 170,-0.1 0.747 93.5 66.4 -57.1 -28.3 -1.1 35.5 38.3 9 9 A N G 3 S+ 0 0 90 1,-0.3 -1,-0.3 168,-0.1 169,-0.0 0.783 98.4 53.8 -66.9 -26.3 -4.8 35.7 39.2 10 10 A R G < S+ 0 0 152 -3,-2.0 2,-0.5 2,-0.1 -1,-0.3 0.414 87.2 101.3 -86.3 -1.3 -4.7 39.5 39.0 11 11 A I S < S- 0 0 8 -3,-1.3 2,-0.2 -4,-0.2 127,-0.0 -0.703 70.9-128.5 -93.2 137.7 -3.2 39.7 35.6 12 12 A D - 0 0 89 -2,-0.5 2,-0.3 2,-0.0 162,-0.1 -0.502 33.3-177.6 -75.9 142.7 -5.4 40.4 32.6 13 13 A T - 0 0 26 -2,-0.2 18,-0.2 161,-0.1 3,-0.1 -0.992 37.8-167.0-146.7 143.8 -5.0 37.9 29.8 14 14 A T - 0 0 102 -2,-0.3 17,-0.1 1,-0.3 158,-0.1 0.252 47.8-151.9-103.0 4.0 -6.4 37.3 26.2 15 15 A G + 0 0 1 156,-0.4 157,-0.5 15,-0.2 16,-0.3 -0.024 45.2 4.2 60.0-151.2 -4.9 33.8 26.3 16 16 A A B -A 30 0A 3 14,-1.2 14,-3.2 155,-0.2 17,-0.1 -0.384 65.2-132.4 -70.0 137.9 -3.8 31.8 23.4 17 17 A S >> - 0 0 29 12,-0.2 4,-2.6 -2,-0.1 3,-1.3 -0.404 31.0-107.8 -76.7 166.1 -3.7 33.2 19.9 18 18 A b H 3> S+ 0 0 60 1,-0.3 4,-2.5 2,-0.2 8,-0.1 0.794 120.6 68.1 -63.7 -24.0 -5.2 31.0 17.2 19 19 A K H 34 S+ 0 0 115 147,-0.3 -1,-0.3 1,-0.2 148,-0.1 0.739 109.5 34.1 -65.6 -26.6 -1.6 30.5 16.1 20 20 A T H <> S+ 0 0 5 -3,-1.3 4,-0.6 146,-0.2 -2,-0.2 0.840 120.4 48.2 -92.7 -46.9 -1.1 28.6 19.3 21 21 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.0 2,-0.2 3,-0.6 0.883 104.4 55.2 -63.9 -44.7 -4.5 26.9 19.6 22 22 A K G ><5S+ 0 0 109 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.898 104.4 51.6 -55.1 -53.7 -5.0 25.5 16.1 23 23 A P G 345S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.674 104.7 60.1 -58.2 -25.7 -1.9 23.5 15.9 24 24 A E G <<5S- 0 0 63 -3,-0.6 -2,-0.2 -4,-0.6 -3,-0.1 0.350 125.9-103.7 -83.8 2.1 -3.0 22.0 19.2 25 25 A G T < 5S+ 0 0 58 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.717 76.2 134.4 89.0 16.2 -6.0 20.8 17.6 26 26 A L < - 0 0 15 -5,-2.0 -1,-0.3 -8,-0.1 -2,-0.1 -0.700 48.3-152.0-102.3 153.2 -8.6 23.3 18.8 27 27 A S S S+ 0 0 103 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.457 80.4 50.5 -94.9 -0.9 -11.1 25.0 16.8 28 28 A Y - 0 0 90 -7,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.846 68.2-149.7-133.5 165.8 -11.3 28.1 19.1 29 29 A b + 0 0 34 -2,-0.3 4,-0.4 -8,-0.1 3,-0.3 -0.505 44.5 53.4-125.0-174.9 -8.7 30.5 20.7 30 30 A G B > S-A 16 0A 18 -14,-3.2 4,-2.2 1,-0.2 -14,-1.2 -0.285 101.2 -22.4 84.5-164.5 -8.2 32.7 23.8 31 31 A V H > S+ 0 0 48 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.861 133.0 51.0 -54.1 -48.3 -8.3 32.1 27.5 32 32 A S H > S+ 0 0 72 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.856 110.3 51.5 -64.7 -33.2 -10.6 28.9 27.3 33 33 A A H > S+ 0 0 0 -4,-0.4 4,-2.6 -3,-0.3 5,-0.3 0.932 108.8 51.0 -67.0 -43.8 -8.2 27.4 24.7 34 34 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 112.1 46.6 -54.7 -49.0 -5.2 28.1 27.0 35 35 A K H X S+ 0 0 64 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.878 110.1 52.0 -65.4 -37.4 -7.0 26.4 29.9 36 36 A K H X S+ 0 0 72 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.938 111.7 47.0 -63.3 -47.0 -8.0 23.4 27.8 37 37 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.955 111.9 51.6 -60.4 -45.2 -4.3 22.9 26.7 38 38 A A H < S+ 0 0 0 -4,-2.6 3,-0.5 -5,-0.3 4,-0.4 0.919 109.4 50.3 -55.7 -45.5 -3.3 23.3 30.3 39 39 A E H >< S+ 0 0 89 -4,-2.3 3,-1.3 1,-0.2 4,-0.4 0.908 104.0 57.0 -63.7 -42.2 -5.8 20.6 31.3 40 40 A R H 3< S+ 0 0 116 -4,-2.4 4,-0.2 1,-0.3 -1,-0.2 0.751 112.1 44.6 -59.5 -26.0 -4.5 18.2 28.6 41 41 A D T 3X S+ 0 0 3 -4,-1.2 4,-2.5 -3,-0.5 -1,-0.3 0.450 86.2 96.0 -95.8 -3.8 -1.0 18.5 30.3 42 42 A L H <> S+ 0 0 13 -3,-1.3 4,-2.5 -4,-0.4 -1,-0.1 0.870 80.9 50.7 -58.3 -44.0 -2.1 18.2 33.9 43 43 A Q H > S+ 0 0 148 -4,-0.4 4,-0.6 2,-0.2 -1,-0.2 0.918 114.7 43.6 -63.8 -41.0 -1.5 14.6 34.4 44 44 A A H >4 S+ 0 0 8 -4,-0.2 3,-1.0 1,-0.2 4,-0.3 0.903 113.9 52.3 -67.7 -40.6 2.0 14.8 33.0 45 45 A M H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 4,-0.3 0.879 97.5 66.4 -57.0 -43.4 2.5 18.0 35.1 46 46 A D H >< S+ 0 0 62 -4,-2.5 3,-0.8 1,-0.3 4,-0.4 0.754 86.8 70.7 -54.9 -24.4 1.4 16.3 38.2 47 47 A R T << S+ 0 0 145 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.749 109.6 32.7 -62.3 -24.7 4.5 14.1 38.0 48 48 A Y T <> S+ 0 0 24 -3,-2.4 4,-2.7 -4,-0.3 5,-0.3 0.232 84.6 113.9-115.3 7.9 6.6 17.1 38.9 49 49 A K H <> S+ 0 0 59 -3,-0.8 4,-2.7 -4,-0.3 5,-0.2 0.873 76.1 49.6 -49.8 -46.8 4.2 18.9 41.2 50 50 A T H > S+ 0 0 119 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.917 114.3 44.9 -61.3 -43.5 6.2 18.5 44.4 51 51 A I H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.898 111.9 52.5 -67.3 -42.6 9.3 19.8 42.7 52 52 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.895 113.7 44.3 -59.8 -45.8 7.5 22.7 41.0 53 53 A K H X S+ 0 0 78 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.908 111.3 53.0 -69.1 -38.3 6.1 23.7 44.3 54 54 A K H X S+ 0 0 124 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.960 112.2 45.2 -60.8 -47.3 9.4 23.3 46.2 55 55 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.907 112.6 50.8 -63.2 -42.2 11.2 25.5 43.7 56 56 A G H X>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.2 4,-1.0 0.953 111.9 47.6 -60.3 -46.8 8.4 28.2 43.7 57 57 A E H <5S+ 0 0 108 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.913 112.4 50.5 -61.5 -42.1 8.5 28.3 47.5 58 58 A K H <5S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 120.5 33.3 -62.0 -44.1 12.4 28.5 47.5 59 59 A L H <5S- 0 0 41 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.381 108.3-117.8 -98.5 1.7 12.5 31.4 45.0 60 60 A a T <5S+ 0 0 18 -4,-1.0 -55,-0.5 -3,-0.4 -56,-0.5 0.912 71.6 123.3 58.4 49.2 9.3 33.1 46.0 61 61 A V S > - 0 0 5 -2,-0.3 4,-1.5 -60,-0.3 3,-1.1 -0.429 23.3-143.9 -64.4 129.8 4.1 31.1 42.1 63 63 A P H 3> S+ 0 0 7 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.867 101.7 62.2 -57.2 -36.5 4.4 27.4 41.2 64 64 A A H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 116,-0.2 0.841 100.4 53.0 -60.4 -34.0 1.4 27.9 38.8 65 65 A V H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.922 110.1 47.1 -65.5 -45.1 3.6 30.3 36.8 66 66 A I H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.968 113.7 49.2 -58.3 -48.2 6.4 27.7 36.6 67 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.926 109.1 52.8 -57.7 -44.0 3.7 25.1 35.5 68 68 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.901 110.6 45.8 -61.8 -42.4 2.3 27.5 32.9 69 69 A I H X S+ 0 0 0 -4,-2.4 4,-3.8 2,-0.2 5,-0.3 0.926 112.3 53.1 -63.1 -45.5 5.8 28.0 31.4 70 70 A I H X>S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 6,-1.3 0.919 109.1 48.1 -54.6 -48.1 6.3 24.1 31.5 71 71 A S H X5S+ 0 0 0 -4,-2.9 4,-1.3 4,-0.3 -1,-0.2 0.953 117.1 42.3 -58.3 -48.7 3.1 23.5 29.7 72 72 A R H <5S+ 0 0 34 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.921 118.9 42.4 -66.3 -44.3 3.9 26.0 27.0 73 73 A E H <5S- 0 0 52 -4,-3.8 -2,-0.2 20,-0.1 -3,-0.2 0.868 139.6 -5.3 -72.7 -41.8 7.5 25.2 26.6 74 74 A S H <>S- 0 0 0 -4,-2.5 5,-1.7 19,-0.3 3,-0.5 0.317 85.4-113.0-136.7 5.6 7.5 21.3 26.6 75 75 A H T >< 5S+ 0 0 10 -3,-0.5 3,-1.9 -7,-0.3 -1,-0.3 0.205 109.5 118.4 90.6 -14.1 8.1 16.9 28.8 78 78 A K T < 5S+ 0 0 102 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.787 78.6 43.0 -56.1 -32.7 5.8 15.1 26.3 79 79 A V T 3 S-B 84 0B 168 3,-2.0 3,-1.9 -2,-0.3 -3,-0.0 -0.962 87.6 -28.1-125.4 101.9 13.6 13.7 23.4 82 82 A N T 3 S- 0 0 152 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.872 128.5 -48.9 57.8 36.2 15.8 13.0 26.3 83 83 A G T 3 S+ 0 0 1 1,-0.2 9,-2.3 -6,-0.2 2,-0.3 0.338 113.8 117.8 88.8 -8.6 15.1 16.5 27.5 84 84 A W B < -BC 81 91B 90 -3,-1.9 -3,-2.0 7,-0.2 -1,-0.2 -0.733 58.7-128.4 -98.7 142.9 15.8 18.3 24.2 85 85 A G > - 0 0 12 5,-2.2 3,-1.5 -2,-0.3 -5,-0.1 -0.203 41.6 -87.6 -76.8 172.4 13.4 20.3 22.1 86 86 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -7,-0.1 -2,-0.0 0.538 126.4 45.2 -61.2 -19.7 12.9 19.7 18.4 87 87 A R T 3 S- 0 0 226 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.331 109.4-119.0-101.9 -1.4 15.7 22.0 17.2 88 88 A G S < S+ 0 0 24 -3,-1.5 -2,-0.1 2,-0.1 10,-0.1 0.555 91.0 96.2 76.9 7.3 18.1 20.7 19.8 89 89 A N + 0 0 38 8,-0.1 9,-2.5 9,-0.1 2,-0.4 0.792 66.9 68.5 -97.6 -37.0 18.6 24.1 21.5 90 90 A G E - D 0 97B 11 7,-0.2 -5,-2.2 8,-0.1 2,-0.4 -0.665 63.4-165.8 -88.1 137.0 16.2 24.0 24.4 91 91 A F E > +CD 84 96B 24 5,-2.0 5,-2.0 -2,-0.4 -7,-0.2 -0.966 41.6 5.0-123.2 136.1 16.8 21.6 27.3 92 92 A G T > 5S- 0 0 0 -9,-2.3 3,-1.2 -2,-0.4 16,-0.2 -0.100 97.6 -55.3 90.5 169.5 14.5 20.5 30.1 93 93 A L T 3 5S+ 0 0 0 14,-1.8 -19,-0.3 1,-0.3 -17,-0.3 0.808 140.1 41.9 -53.2 -33.3 10.9 21.0 31.1 94 94 A M T 3 5S- 0 0 0 -3,-0.2 -1,-0.3 13,-0.2 -2,-0.2 0.438 108.0-126.6 -98.1 -1.8 11.4 24.8 30.9 95 95 A Q T < 5 - 0 0 30 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.928 25.6-163.3 56.6 54.6 13.5 24.7 27.8 96 96 A V E < -D 91 0B 3 -5,-2.0 -5,-2.0 -6,-0.1 2,-0.6 -0.520 25.3-119.7 -64.6 129.4 16.6 26.6 28.8 97 97 A D E >> -D 90 0B 40 -2,-0.3 4,-2.2 -7,-0.2 3,-1.8 -0.637 14.3-154.3 -81.9 114.5 18.4 27.6 25.5 98 98 A K T 34 S+ 0 0 98 -9,-2.5 -1,-0.2 -2,-0.6 -8,-0.1 0.691 92.9 64.5 -57.9 -28.7 21.9 26.1 25.4 99 99 A R T 34 S+ 0 0 171 1,-0.2 -1,-0.3 -10,-0.1 3,-0.1 0.695 116.1 27.3 -69.3 -23.9 23.0 28.9 23.1 100 100 A S T <4 S+ 0 0 84 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.635 131.5 21.5-108.3 -29.8 22.4 31.4 25.9 101 101 A H S < S- 0 0 77 -4,-2.2 -1,-0.3 -5,-0.0 3,-0.0 -0.970 77.3-117.2-141.9 134.5 22.9 29.5 29.1 102 102 A K - 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