==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-99 1B5V . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 1 0 0 0 2 1 0 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 . 2 1 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 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 81 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.3 1.6 20.3 21.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.951 360.0-145.6-108.7 108.6 4.2 19.4 19.2 3 3 A F - 0 0 11 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.440 9.7-124.8 -72.2 149.0 7.0 22.0 19.4 4 4 A E > - 0 0 148 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.681 35.5-107.3 -88.3 150.9 8.9 23.2 16.4 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.911 113.6 37.2 -43.3 -68.8 12.7 22.7 16.9 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.818 112.4 59.7 -60.5 -32.7 13.9 26.3 17.4 7 7 A E H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 109.0 44.5 -60.5 -46.3 10.9 27.2 19.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.3 5,-0.3 0.919 109.5 56.3 -62.5 -44.8 11.8 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.929 110.3 43.9 -53.8 -50.5 15.5 25.5 21.9 10 10 A R H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 112.8 52.8 -64.6 -39.6 14.6 29.1 22.9 11 11 A T H X S+ 0 0 22 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.953 111.0 45.9 -61.7 -46.6 12.1 27.8 25.5 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.884 110.5 54.1 -63.9 -39.7 14.6 25.5 27.2 13 13 A K H ><5S+ 0 0 89 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.924 107.4 50.2 -60.8 -41.5 17.2 28.2 27.2 14 14 A R H 3<5S+ 0 0 186 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.818 106.5 56.7 -66.9 -28.7 14.8 30.5 29.0 15 15 A L T 3<5S- 0 0 51 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.204 120.5-106.7 -87.0 10.3 14.1 27.8 31.5 16 16 A G T < 5S+ 0 0 39 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.732 79.6 129.6 72.5 28.9 17.8 27.5 32.4 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.6 0.711 37.5 104.2 -85.7 -22.3 18.6 24.2 30.7 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.478 104.0 -6.4 -68.4 108.3 21.7 25.3 28.8 19 19 A G T > S+ 0 0 41 4,-1.9 3,-1.9 -2,-0.6 2,-0.4 0.576 88.8 165.7 85.5 11.7 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 54 -3,-1.9 3,-1.8 3,-0.8 -1,-0.3 -0.471 78.0 -12.1 -66.6 118.7 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 153 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.864 133.7 -54.4 55.1 38.4 24.7 20.2 35.5 22 22 A G T < S+ 0 0 76 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.515 107.5 132.0 77.6 4.7 27.2 20.3 32.6 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-1.9 -6,-0.1 -3,-0.8 -0.823 50.5-138.5 -96.6 114.1 24.5 19.4 30.0 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.234 20.8-113.4 -67.9 155.1 24.5 21.6 26.9 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.906 114.7 60.4 -53.7 -44.5 21.3 22.7 25.3 26 26 A A H 3> S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.800 102.8 52.0 -57.3 -30.3 22.0 20.7 22.2 27 27 A N H <> S+ 0 0 33 -3,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.857 108.5 50.0 -74.3 -36.3 22.0 17.4 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.5 -2,-0.2 0.886 110.6 50.3 -67.0 -39.7 18.6 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.866 109.7 50.5 -65.5 -38.8 17.3 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.888 111.1 50.3 -66.5 -37.8 18.6 15.6 21.1 31 31 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.953 112.2 43.7 -64.2 -54.8 17.0 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-1.5 0.868 111.9 57.1 -58.5 -39.2 13.5 15.4 23.6 33 33 A K H <5S+ 0 0 64 -4,-1.9 4,-0.4 4,-0.3 -1,-0.2 0.931 115.5 33.2 -57.6 -52.8 13.8 14.7 19.9 34 34 A W H <5S+ 0 0 100 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.716 119.1 51.6 -80.8 -25.0 14.4 11.0 20.3 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.913 138.7 -12.8 -79.1 -43.2 12.2 10.4 23.3 36 36 A S T <5S- 0 0 23 -4,-2.2 -3,-0.2 20,-0.4 3,-0.2 0.493 84.0-111.6-136.8 -9.0 9.0 12.1 22.1 37 37 A G S -A 2 0A 42 -7,-0.3 3,-0.8 -37,-0.2 -1,-0.2 -0.880 39.2-164.9-106.5 117.6 5.6 16.1 21.7 40 40 A T T 3 S+ 0 0 1 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.654 86.8 53.3 -72.9 -23.2 4.4 17.0 25.3 41 41 A R T 3 S+ 0 0 185 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.319 77.5 128.0 -96.7 10.4 1.4 14.6 25.3 42 42 A A < + 0 0 21 -3,-0.8 13,-2.3 12,-0.1 2,-0.3 -0.461 33.3 177.0 -69.2 127.7 3.5 11.5 24.4 43 43 A T E -C 54 0C 73 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.974 12.3-168.7-130.4 147.2 3.0 8.6 26.8 44 44 A N E -C 53 0C 88 9,-2.1 9,-2.6 -2,-0.3 2,-0.3 -0.882 7.3-156.4-143.0 109.3 4.5 5.1 26.6 45 45 A Y E -C 52 0C 119 -2,-0.4 2,-0.7 7,-0.3 7,-0.2 -0.635 7.2-150.0 -84.2 137.5 3.4 2.2 28.8 46 46 A N E >>> -C 51 0C 54 5,-2.4 4,-1.7 -2,-0.3 3,-1.3 -0.917 7.5-168.7-109.8 101.9 5.8 -0.6 29.4 47 47 A A T 345S+ 0 0 75 -2,-0.7 -1,-0.2 1,-0.2 3,-0.0 0.842 81.2 65.8 -60.6 -31.4 3.8 -3.7 29.8 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.691 121.9 13.9 -66.0 -21.9 6.8 -5.7 31.1 49 49 A D T <45S- 0 0 72 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.364 96.2-120.7-135.2 1.8 7.1 -3.6 34.2 50 50 A R T <5S+ 0 0 157 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.564 70.4 121.6 68.8 14.4 3.9 -1.6 34.6 51 51 A A E < -C 46 0C 0 -5,-0.6 -5,-2.4 19,-0.1 2,-0.3 -0.759 48.9-147.4-106.4 153.9 5.5 1.9 34.5 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.0 -7,-0.2 2,-0.5 -0.932 8.2-134.7-123.6 144.1 4.6 4.5 31.9 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-2.1 -2,-0.3 2,-0.4 -0.888 27.1-155.4 -99.0 128.2 6.8 7.2 30.4 54 54 A Y E > -CD 43 59C 26 5,-2.7 5,-2.2 -2,-0.5 3,-0.4 -0.884 31.5 -28.9-116.8 136.1 5.3 10.7 30.2 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.2 -2,-0.4 -14,-0.2 -0.097 98.1 -23.5 77.0-166.9 5.8 13.8 28.1 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.812 141.0 34.9 -57.5 -34.3 8.5 15.5 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.372 105.0-125.9-103.6 4.7 11.3 13.9 28.1 58 58 A Q T < 5 - 0 0 13 -3,-1.2 2,-0.3 -16,-0.2 -3,-0.2 0.950 35.9-165.4 48.6 57.1 9.4 10.6 28.6 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.7 25,-0.1 2,-0.2 -0.612 17.9-114.0 -79.5 132.7 9.9 10.7 32.4 60 60 A N E >> -D 53 0C 30 -2,-0.3 4,-1.8 -7,-0.2 5,-1.3 -0.429 7.3-146.6 -73.2 135.1 9.2 7.4 34.2 61 61 A S T 45S+ 0 0 0 -9,-2.0 6,-0.4 1,-0.2 9,-0.2 0.464 93.3 66.9 -77.5 -3.4 6.3 6.9 36.7 62 62 A R T 45S+ 0 0 39 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.862 121.0 7.5 -84.1 -37.1 8.4 4.5 38.8 63 63 A Y T 45S+ 0 0 128 -3,-0.4 13,-2.6 10,-0.2 -2,-0.2 0.736 133.3 33.2-115.1 -33.6 10.9 7.0 40.1 64 64 A W T <5S+ 0 0 31 -4,-1.8 13,-2.1 11,-0.2 15,-0.5 0.891 111.8 21.8-100.6 -48.2 10.0 10.5 39.1 65 65 A c E < -e 79 0D 0 -5,-1.3 2,-0.5 11,-0.1 15,-0.2 -0.810 68.7-121.7-121.4 165.5 6.3 11.2 38.9 66 66 A N E +e 80 0D 73 13,-2.6 15,-1.7 -2,-0.3 16,-0.4 -0.927 32.5 160.7-110.7 122.3 3.2 9.5 40.5 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.4 13,-0.1 0.386 52.1-124.6-113.3 1.8 0.4 8.1 38.4 68 68 A G S S+ 0 0 64 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.348 95.9 73.8 74.9 -7.2 -0.9 5.9 41.2 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.320 67.9 97.9-120.3 7.6 -0.8 2.6 39.3 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.874 74.9-122.6-100.5 122.1 2.9 1.9 39.2 71 71 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.331 89.2 3.4 -62.4 137.7 4.2 -0.5 41.8 72 72 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.0 -10,-0.0 0.839 88.9 171.9 55.5 36.6 6.9 0.7 44.2 73 73 A A < - 0 0 38 -3,-1.1 2,-0.4 2,-0.0 -10,-0.2 -0.576 21.6-161.3 -81.3 132.1 6.8 4.1 42.7 74 74 A V - 0 0 81 -12,-2.9 2,-0.6 -2,-0.3 3,-0.2 -0.878 13.2-144.8-106.0 144.4 8.8 6.9 44.3 75 75 A N > + 0 0 51 -2,-0.4 3,-1.5 1,-0.2 -11,-0.2 -0.616 30.7 165.8-111.6 69.2 7.7 10.3 43.3 76 76 A A T 3 S+ 0 0 20 -13,-2.6 -12,-0.2 -2,-0.6 -1,-0.2 0.848 78.1 46.1 -56.1 -38.7 11.1 12.0 43.4 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 -3,-0.2 -12,-0.1 0.565 105.6-132.7 -80.2 -8.1 9.9 15.1 41.5 78 78 A H < + 0 0 153 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.917 62.9 124.0 56.1 49.6 6.9 15.2 43.8 79 79 A L E -e 65 0D 39 -15,-0.5 -13,-2.6 16,-0.0 2,-0.3 -0.954 68.8-112.4-137.4 156.8 4.5 15.6 40.8 80 80 A S E > -e 66 0D 69 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.663 32.6-126.2 -81.7 140.1 1.5 14.0 39.3 81 81 A c G > S+ 0 0 2 -15,-1.7 3,-1.2 -2,-0.3 -1,-0.1 0.758 107.8 75.0 -61.1 -22.9 2.5 12.5 36.0 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.838 85.2 62.6 -57.5 -33.4 -0.4 14.5 34.6 83 83 A A G X S+ 0 0 16 -3,-1.7 3,-1.0 1,-0.3 9,-0.3 0.777 95.0 59.9 -64.2 -27.5 1.8 17.7 35.0 84 84 A L G < S+ 0 0 3 -3,-1.2 -28,-0.3 -4,-0.4 -1,-0.3 0.213 97.9 61.5 -86.7 14.0 4.3 16.3 32.5 85 85 A L G < S+ 0 0 56 -3,-1.6 -1,-0.2 -30,-0.1 -2,-0.2 0.261 80.5 108.9-118.2 4.6 1.5 16.1 29.8 86 86 A Q S < S- 0 0 85 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.364 75.6-124.8 -80.0 163.5 0.8 19.9 29.8 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.819 100.0 77.6 -75.5 -31.8 1.7 22.2 26.9 88 88 A N S > S- 0 0 104 1,-0.1 3,-0.5 -5,-0.0 4,-0.3 -0.728 70.4-164.8 -78.3 113.8 3.6 24.4 29.4 89 89 A I T 3> + 0 0 7 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.324 57.1 108.1 -85.9 12.3 6.8 22.4 29.9 90 90 A A H 3> S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.868 84.1 42.7 -57.1 -41.2 7.9 24.2 33.1 91 91 A D H <> S+ 0 0 61 -3,-0.5 4,-2.1 -8,-0.2 -1,-0.2 0.884 112.2 53.4 -73.8 -36.6 7.1 21.2 35.4 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.872 111.0 47.8 -63.6 -37.4 8.7 18.7 32.9 93 93 A V H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.913 110.1 50.5 -70.7 -41.3 11.9 20.8 32.9 94 94 A A H X S+ 0 0 52 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.866 113.8 46.2 -65.6 -35.6 12.0 21.1 36.7 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 109.6 53.0 -73.0 -42.4 11.6 17.3 36.9 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.838 106.7 54.0 -59.0 -34.4 14.2 16.6 34.2 97 97 A K H < S+ 0 0 41 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.903 107.3 51.6 -65.3 -39.0 16.6 18.8 36.2 98 98 A R H >< S+ 0 0 74 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.933 106.5 54.0 -60.3 -50.3 15.9 16.5 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.3 6,-0.3 0.903 109.4 46.1 -51.5 -50.1 16.6 13.4 37.2 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.493 93.1 77.3 -76.4 -4.3 20.1 14.6 36.1 101 101 A R T < S+ 0 0 122 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.558 82.2 89.4 -78.2 -8.8 20.9 15.7 39.7 102 102 A D S X S- 0 0 64 -3,-1.4 3,-1.7 -4,-0.3 6,-0.1 -0.566 101.0-100.1 -82.0 156.2 21.5 11.9 40.2 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.785 119.1 56.2 -47.4 -40.1 25.0 10.5 39.5 104 104 A Q T > S- 0 0 114 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.744 84.9-177.1 -64.4 -31.5 24.2 9.1 36.0 105 105 A G G X - 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