==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-AUG-92 1TAY . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARATA,M.MURAKI,Y.JIGAMI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 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 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 . 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 61 0, 0.0 39,-2.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.5 2.0 20.7 21.1 2 2 A V B -A 39 0A 83 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.954 360.0-145.9-105.7 114.8 4.6 19.8 18.5 3 3 A F - 0 0 10 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.427 9.2-123.2 -72.6 154.3 7.4 22.4 18.9 4 4 A E > - 0 0 150 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.746 34.5-107.7 -89.7 153.7 9.4 23.6 16.0 5 5 A R H > S+ 0 0 84 -2,-0.3 4,-2.1 1,-0.2 3,-0.1 0.909 114.4 36.4 -49.8 -59.0 13.1 23.1 16.5 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 113.1 59.6 -70.9 -28.7 14.3 26.7 17.2 7 7 A E H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 109.1 44.1 -59.9 -45.0 11.2 27.5 19.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.907 109.7 56.8 -68.0 -40.1 12.0 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.941 109.9 43.8 -58.9 -46.0 15.7 25.7 21.7 10 10 A R H X S+ 0 0 108 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 112.6 53.0 -67.2 -37.8 14.8 29.2 22.8 11 11 A T H X S+ 0 0 15 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.923 110.8 46.3 -63.5 -43.1 12.2 27.9 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 6,-0.3 0.898 110.8 53.3 -66.2 -37.1 14.8 25.5 26.9 13 13 A K H ><5S+ 0 0 84 -4,-2.1 3,-1.9 -5,-0.3 5,-0.2 0.960 109.2 48.6 -60.6 -51.5 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 171 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 107.0 57.2 -56.0 -34.6 14.8 30.5 28.9 15 15 A L T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.342 120.6-106.0 -83.8 6.0 14.0 27.7 31.3 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.691 79.3 129.2 85.3 21.4 17.7 27.4 32.4 17 17 A M > < + 0 0 0 -5,-2.4 3,-2.0 2,-0.1 2,-0.6 0.740 35.5 103.2 -82.6 -19.1 18.7 24.2 30.6 18 18 A D T 3 S- 0 0 90 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.466 105.5 -6.6 -73.1 110.8 21.8 25.3 28.8 19 19 A G T > S+ 0 0 43 4,-2.6 3,-2.2 -2,-0.6 -1,-0.3 0.557 87.6 162.9 83.7 9.8 24.8 23.9 30.7 20 20 A Y B X S-B 23 0B 42 -3,-2.0 3,-1.7 3,-0.7 -1,-0.3 -0.484 82.1 -9.6 -66.2 123.7 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 151 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.824 134.4 -56.6 50.9 37.3 24.7 20.0 35.3 22 22 A G T < S+ 0 0 73 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.608 105.2 132.8 78.0 11.5 27.2 20.5 32.5 23 23 A I B < -B 20 0B 14 -3,-1.7 -4,-2.6 -6,-0.2 -3,-0.7 -0.840 49.3-137.0-101.9 121.0 24.7 19.5 29.7 24 24 A S >> - 0 0 25 -2,-0.6 4,-1.6 -6,-0.2 3,-0.5 -0.283 21.0-114.7 -69.1 158.4 24.6 21.7 26.6 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 116.1 60.6 -55.6 -41.1 21.3 22.8 25.0 26 26 A A H 3> S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.880 104.3 49.9 -59.3 -33.9 22.3 20.8 21.8 27 27 A N H <> S+ 0 0 27 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.890 110.7 48.0 -70.8 -39.0 22.4 17.7 23.9 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.899 112.7 50.2 -66.8 -36.1 18.9 18.4 25.4 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.931 108.4 51.2 -68.8 -43.4 17.6 19.1 21.9 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.935 111.2 50.4 -58.7 -42.5 19.1 15.8 20.6 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.951 111.9 44.2 -61.2 -55.7 17.3 14.0 23.5 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-1.4 0.870 111.8 56.0 -58.6 -37.3 13.8 15.6 22.9 33 33 A K H X5S+ 0 0 70 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.971 115.9 34.3 -59.5 -54.0 14.2 15.0 19.1 34 34 A W H <5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.817 119.8 51.0 -78.0 -24.8 14.8 11.3 19.4 35 35 A E H <5S- 0 0 43 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.934 137.9 -11.1 -74.6 -45.5 12.5 10.7 22.4 36 36 A S H <5S- 0 0 20 -4,-2.4 -3,-0.2 20,-0.3 -2,-0.2 0.470 82.8-110.7-134.3 -9.4 9.4 12.4 21.1 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.3 -37,-0.2 -37,-0.2 -0.891 39.6-164.2-112.4 115.2 5.9 16.4 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.3 16,-0.2 -2,-0.6 15,-0.1 0.648 88.5 59.3 -68.3 -18.1 4.6 17.1 24.4 41 41 A R T 3 S+ 0 0 147 -40,-0.3 -1,-0.3 14,-0.2 44,-0.1 0.440 75.9 126.2 -90.9 -6.4 1.7 14.6 24.0 42 42 A A < + 0 0 19 -3,-1.3 13,-2.2 12,-0.1 2,-0.3 -0.295 31.4 173.8 -57.3 130.7 3.9 11.6 23.3 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.981 11.7-168.9-134.5 147.8 3.3 8.5 25.6 44 44 A N E -C 53 0C 70 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.963 10.9-150.7-136.5 119.5 4.9 5.1 25.3 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.775 5.9-149.6 -94.1 138.1 3.6 2.1 27.3 46 46 A N E >> -C 51 0C 45 5,-3.1 4,-1.5 -2,-0.4 5,-1.1 -0.884 10.0-170.3-109.7 97.9 6.1 -0.5 28.2 47 47 A A T 45S+ 0 0 79 -2,-0.8 -1,-0.2 1,-0.2 3,-0.0 0.854 78.2 60.9 -60.3 -35.8 4.2 -3.7 28.4 48 48 A G T 45S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.846 122.3 17.9 -62.6 -40.5 7.1 -5.7 29.9 49 49 A D T 45S- 0 0 65 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.394 101.5-121.3-116.6 3.6 7.4 -3.7 33.1 50 50 A R T <5 + 0 0 162 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.833 68.6 124.1 63.5 37.7 4.0 -1.9 33.1 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.1 19,-0.1 2,-0.3 -0.830 48.0-143.3-119.9 167.6 5.4 1.6 33.1 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.1 -7,-0.2 2,-0.4 -0.956 7.3-137.7-132.9 145.6 4.7 4.5 30.7 53 53 A D E -CD 44 60C 24 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.906 27.2-155.4-102.9 131.5 6.9 7.2 29.3 54 54 A Y E > -CD 43 59C 22 5,-2.4 5,-2.3 -2,-0.4 3,-0.4 -0.916 31.5 -23.5-120.3 134.3 5.4 10.7 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.6 -2,-0.4 -15,-0.2 0.037 98.6 -27.3 80.6-168.5 5.9 13.9 27.2 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.747 140.1 37.1 -59.7 -29.2 8.6 15.6 25.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.401 103.7-127.3 -99.8 -0.0 11.4 13.9 27.3 58 58 A Q T < 5 - 0 0 15 -3,-1.6 2,-0.4 -4,-0.2 -3,-0.2 0.972 36.2-170.8 47.5 60.8 9.6 10.6 27.7 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.4 25,-0.1 -1,-0.2 -0.702 19.4-116.8 -84.9 134.8 10.0 10.5 31.4 60 60 A N E >> -D 53 0C 35 -2,-0.4 4,-2.0 -7,-0.2 5,-1.3 -0.434 4.2-140.2 -81.4 145.0 9.1 7.2 33.1 61 61 A S T 45S+ 0 0 0 -9,-2.1 6,-0.4 3,-0.2 9,-0.2 0.443 95.2 60.7 -80.8 -7.2 6.3 6.6 35.6 62 62 A R T 45S+ 0 0 67 -10,-0.2 12,-2.9 11,-0.2 13,-0.9 0.917 120.3 17.5 -82.7 -58.2 8.2 4.2 37.8 63 63 A A T 45S+ 0 0 32 10,-0.2 13,-2.2 11,-0.2 -2,-0.2 0.865 134.3 21.2 -85.5 -29.3 11.0 6.4 38.9 64 64 A W T <5S+ 0 0 34 -4,-2.0 13,-2.2 11,-0.3 15,-0.5 0.897 110.9 28.2-116.0 -46.5 9.9 10.0 38.2 65 65 A c E < -e 79 0D 0 -5,-1.3 2,-0.5 12,-0.1 10,-0.3 -0.854 68.8-123.0-118.6 156.3 6.3 10.9 37.8 66 66 A N E +e 80 0D 67 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.859 32.9 161.6-100.9 124.1 3.2 9.3 39.3 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.4 13,-0.1 0.313 50.5-124.3-114.1 2.5 0.3 8.0 37.2 68 68 A G S S+ 0 0 68 -7,-0.2 -2,-0.0 2,-0.1 12,-0.0 0.242 97.0 73.2 80.0 -20.8 -1.3 5.7 39.9 69 69 A K + 0 0 143 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.274 69.0 99.4-111.6 14.9 -1.1 2.5 37.7 70 70 A T > - 0 0 14 -9,-0.2 3,-1.2 -8,-0.0 -19,-0.1 -0.889 69.1-129.8-106.6 124.6 2.6 1.7 37.8 71 71 A P T 3 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.325 91.7 14.9 -64.5 143.4 4.0 -1.0 40.2 72 72 A G T 3 S+ 0 0 62 1,-0.2 2,-0.0 2,-0.1 -10,-0.0 0.634 84.8 172.8 68.9 17.4 7.0 0.1 42.3 73 73 A A < - 0 0 41 -3,-1.2 -10,-0.2 1,-0.1 -1,-0.2 -0.346 17.9-179.2 -66.1 137.6 6.5 3.9 41.5 74 74 A V - 0 0 104 -12,-2.9 -11,-0.2 -9,-0.1 -1,-0.1 0.653 20.9-150.0-102.8 -36.6 8.8 6.2 43.5 75 75 A N > + 0 0 38 -13,-0.9 3,-1.5 -10,-0.3 -11,-0.3 0.908 24.8 171.8 53.7 52.7 7.7 9.6 42.1 76 76 A A T 3 S+ 0 0 17 -13,-2.2 -12,-0.2 1,-0.3 -11,-0.1 0.831 77.0 50.8 -60.3 -29.8 11.0 11.3 42.6 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 -14,-0.1 -12,-0.1 0.596 102.6-134.9 -83.3 -8.5 9.8 14.5 40.7 78 78 A H < + 0 0 153 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.902 62.5 127.4 54.7 49.8 6.7 14.6 43.0 79 79 A L E -e 65 0D 35 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.965 67.0-116.4-137.6 142.2 4.6 15.2 39.9 80 80 A S E > -e 66 0D 61 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.604 31.0-126.3 -69.5 142.6 1.5 13.7 38.4 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.5 1,-0.3 -14,-0.1 0.819 107.5 70.1 -63.4 -24.8 2.4 12.3 35.0 82 82 A S G > S+ 0 0 76 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.816 84.9 68.5 -64.1 -24.2 -0.3 14.3 33.4 83 83 A A G X S+ 0 0 15 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.781 94.1 58.8 -63.6 -22.5 1.8 17.4 34.2 84 84 A L G < S+ 0 0 5 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.294 95.8 61.6 -88.1 4.4 4.2 16.1 31.5 85 85 A L G < S+ 0 0 58 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.296 80.5 113.2-110.4 10.1 1.5 16.1 28.8 86 86 A Q S < S- 0 0 80 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.372 73.4-128.2 -75.5 159.1 0.9 19.9 28.9 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.780 99.6 74.6 -73.7 -31.1 1.8 22.3 26.1 88 88 A N S S- 0 0 94 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.807 71.4-164.4 -81.6 117.9 3.7 24.4 28.6 89 89 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.300 56.6 108.8 -92.8 10.1 6.9 22.4 29.4 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 84.8 44.3 -55.0 -40.6 8.0 24.1 32.6 91 91 A D H > S+ 0 0 57 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.893 111.2 51.5 -70.1 -41.2 7.1 21.0 34.7 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.2 -1,-0.2 0.911 111.9 49.9 -58.6 -42.5 8.7 18.5 32.3 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.926 108.7 50.1 -64.3 -47.4 11.9 20.7 32.5 94 94 A A H X S+ 0 0 54 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.924 115.5 44.8 -60.4 -34.9 11.9 20.8 36.3 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 110.3 53.0 -75.7 -40.9 11.5 17.0 36.4 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.891 107.6 52.2 -59.1 -36.9 14.2 16.5 33.6 97 97 A K H < S+ 0 0 41 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.897 108.4 52.0 -66.0 -38.4 16.6 18.6 35.8 98 98 A R H >< S+ 0 0 75 -4,-1.6 3,-1.3 -5,-0.2 4,-0.5 0.939 105.4 55.0 -60.2 -46.0 15.8 16.3 38.7 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.3 6,-0.3 0.923 108.7 48.0 -53.9 -46.9 16.6 13.2 36.6 100 100 A V T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.471 91.8 75.7 -82.1 -0.6 20.1 14.5 35.7 101 101 A R T < S+ 0 0 117 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.604 80.8 89.5 -77.1 -12.6 21.0 15.4 39.4 102 102 A D S X S- 0 0 44 -3,-1.2 3,-1.6 -4,-0.5 6,-0.1 -0.566 100.4-105.3 -71.8 156.1 21.5 11.6 39.7 103 103 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.790 117.8 60.4 -51.8 -41.2 25.1 10.5 38.9 104 104 A Q T > S+ 0 0 99 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.720 83.8 179.9 -60.1 -31.1 24.2 9.0 35.5 105 105 A G G X - 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