==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 14-SEP-94 1LZR . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MATSUSHIMA,K.INAKA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6907.0 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 . 2 1.5 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 . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 76 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 148.5 1.4 20.4 22.0 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.946 360.0-145.6-106.5 110.8 4.0 19.5 19.4 3 3 A F - 0 0 12 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.478 10.6-122.7 -75.1 153.9 6.8 22.1 19.5 4 4 A E > - 0 0 102 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.670 35.1-108.3 -86.6 149.6 8.7 23.2 16.4 5 5 A R H > S+ 0 0 76 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.885 114.5 38.0 -47.9 -59.5 12.5 22.6 16.8 6 6 A a H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 111.7 59.0 -69.3 -31.5 13.6 26.2 17.2 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 109.7 45.3 -59.9 -44.3 10.6 27.2 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.903 109.2 54.5 -66.4 -43.6 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.918 110.9 45.5 -56.6 -44.9 15.3 25.5 21.8 10 10 A R H X S+ 0 0 103 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 113.4 50.9 -66.6 -35.5 14.4 29.1 22.7 11 11 A T H X S+ 0 0 22 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.928 110.9 47.3 -65.1 -49.6 12.0 28.0 25.3 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.2 1,-0.2 6,-0.3 0.884 109.3 54.6 -60.5 -35.8 14.5 25.7 27.0 13 13 A K H ><5S+ 0 0 93 -4,-2.3 3,-1.7 -5,-0.2 5,-0.3 0.938 108.1 48.7 -63.5 -44.4 17.1 28.4 27.0 14 14 A R H 3<5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.1 57.4 -63.7 -30.0 14.8 30.8 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.343 120.1-110.0 -82.7 2.9 14.0 28.1 31.3 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.676 76.6 131.0 81.1 25.3 17.7 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.0 2,-0.1 2,-0.8 0.676 35.9 106.1 -84.1 -20.3 18.6 24.4 30.7 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.482 104.2 -6.1 -63.5 108.6 21.7 25.4 28.7 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.1 -2,-0.8 2,-0.3 0.555 88.0 165.4 86.8 7.8 24.6 24.0 30.8 20 20 A Y B X S-B 23 0B 57 -3,-2.0 3,-1.7 3,-0.8 -1,-0.3 -0.438 80.0 -13.1 -63.7 123.5 22.4 22.8 33.6 21 21 A R T 3 S- 0 0 166 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.856 135.0 -53.2 48.9 37.6 24.5 20.3 35.7 22 22 A G T < S+ 0 0 73 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.527 106.4 129.2 82.8 8.8 26.9 20.4 32.7 23 23 A I B < -B 20 0B 12 -3,-1.7 -4,-2.2 -6,-0.1 -3,-0.8 -0.884 51.5-135.9-106.0 119.1 24.5 19.5 30.0 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.6 -6,-0.2 3,-0.9 -0.205 22.7-112.4 -67.4 155.8 24.4 21.7 26.9 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.890 115.9 59.7 -55.3 -40.3 21.1 22.8 25.3 26 26 A A H 3> S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.836 102.2 52.9 -59.8 -34.1 21.8 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.909 109.0 48.8 -67.6 -41.2 21.9 17.5 24.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.873 112.2 49.9 -63.6 -38.9 18.5 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 109.9 49.6 -62.6 -46.7 17.1 19.0 22.4 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.929 111.6 50.2 -58.5 -44.2 18.5 15.6 21.1 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.954 111.2 46.6 -60.2 -51.2 16.9 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-1.6 0.861 110.6 54.9 -60.0 -39.8 13.4 15.5 23.6 33 33 A K H X5S+ 0 0 73 -4,-2.6 4,-1.5 4,-0.2 -1,-0.2 0.945 115.6 35.5 -58.6 -49.3 13.6 14.7 19.9 34 34 A W H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.746 118.2 51.0 -79.9 -25.8 14.2 11.0 20.4 35 35 A E H <5S- 0 0 46 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.935 137.1 -10.2 -75.4 -47.1 12.0 10.6 23.5 36 36 A S H <5S- 0 0 19 -4,-2.2 3,-0.5 20,-0.4 -3,-0.2 0.404 83.3-109.5-134.5 1.6 8.8 12.2 22.2 37 37 A G S < -A 2 0A 44 -3,-0.5 3,-1.0 -7,-0.3 -37,-0.2 -0.896 38.5-164.9-105.7 117.7 5.3 16.2 22.0 40 40 A T T 3 S+ 0 0 1 -39,-2.7 16,-0.3 -2,-0.6 -1,-0.1 0.695 87.4 55.4 -73.4 -19.2 4.2 17.1 25.5 41 41 A R T 3 S+ 0 0 183 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.435 78.2 126.4 -94.9 2.8 1.2 14.7 25.5 42 42 A A < + 0 0 21 -3,-1.0 13,-2.8 -6,-0.1 2,-0.3 -0.316 33.2 178.3 -62.7 139.8 3.2 11.6 24.7 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.983 12.0-168.8-140.6 145.3 2.9 8.6 27.0 44 44 A N E -C 53 0C 69 9,-2.0 9,-2.7 -2,-0.3 2,-0.4 -0.945 11.5-151.0-138.3 115.2 4.5 5.1 26.9 45 45 A Y E -C 52 0C 115 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.731 7.9-148.4 -86.4 132.4 3.3 2.3 29.1 46 46 A N E >>> -C 51 0C 48 5,-3.3 4,-1.7 -2,-0.4 3,-1.2 -0.864 12.6-172.3-100.8 92.2 6.0 -0.3 30.0 47 47 A A T 345S+ 0 0 70 -2,-0.9 -1,-0.2 1,-0.3 5,-0.0 0.806 77.6 66.5 -57.3 -33.3 4.0 -3.4 30.3 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.786 121.1 14.2 -59.9 -32.1 7.0 -5.4 31.6 49 49 A D T <45S- 0 0 68 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.374 99.5-117.0-129.5 7.5 7.3 -3.4 34.8 50 50 A R T <5S+ 0 0 155 -4,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.533 72.3 123.9 67.5 17.6 3.9 -1.5 35.1 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.3 19,-0.1 2,-0.4 -0.582 48.8-142.4-101.6 168.6 5.4 2.0 34.9 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.6 -2,-0.2 2,-0.4 -0.962 5.4-139.1-132.5 143.0 4.6 4.8 32.5 53 53 A D E -CD 44 60C 24 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.892 28.0-155.4 -99.5 133.2 6.8 7.4 30.7 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-1.9 -2,-0.4 3,-0.4 -0.950 29.9 -27.5-122.9 134.9 5.3 10.8 30.5 55 55 A G T > 5S- 0 0 1 -13,-2.8 3,-1.4 -2,-0.4 -16,-0.2 -0.129 98.0 -24.4 80.9-167.7 5.6 13.9 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.774 140.8 35.8 -60.0 -29.2 8.2 15.6 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.329 104.3-126.6-105.3 3.1 11.1 14.0 28.2 58 58 A Q T < 5 - 0 0 17 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.924 35.9-169.4 51.6 55.2 9.4 10.7 28.8 59 59 A I E < -D 54 0C 3 -5,-1.9 -5,-2.4 25,-0.1 2,-0.3 -0.594 18.3-119.4 -80.7 132.6 10.0 10.8 32.6 60 60 A N E >> -D 53 0C 31 -2,-0.3 4,-2.2 -7,-0.2 3,-1.0 -0.534 4.4-142.5 -86.7 137.6 9.2 7.5 34.3 61 61 A S T 34 S+ 0 0 1 -9,-2.6 6,-0.2 -2,-0.3 7,-0.1 0.583 90.2 76.6 -68.3 -15.0 6.6 7.0 37.1 62 62 A R T 34 S+ 0 0 47 11,-0.2 12,-2.3 -10,-0.1 -1,-0.2 0.827 119.7 3.3 -69.6 -27.5 8.7 4.6 39.1 63 63 A Y T <4 S+ 0 0 130 -3,-1.0 13,-2.7 10,-0.2 -2,-0.2 0.697 129.4 42.3-125.1 -26.9 10.9 7.4 40.4 64 64 A W S < S+ 0 0 30 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.749 106.7 17.9-107.8 -26.9 9.9 10.8 39.4 65 65 A c S S- 0 0 0 -5,-0.4 2,-0.5 9,-0.3 15,-0.2 -0.944 71.9-111.3-140.8 163.9 6.1 11.6 39.4 66 66 A N B +e 80 0D 82 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.878 38.3 155.9-103.7 126.9 3.1 10.0 41.1 67 67 A D - 0 0 38 -2,-0.5 2,-1.0 -6,-0.2 -1,-0.1 0.297 47.6-133.3-118.8 -1.6 0.5 8.2 38.9 68 68 A G S S+ 0 0 59 1,-0.1 5,-0.1 -7,-0.1 -2,-0.0 -0.084 90.9 73.9 77.7 -35.9 -0.8 5.9 41.8 69 69 A K + 0 0 142 -2,-1.0 -1,-0.1 2,-0.1 -3,-0.0 0.396 68.1 95.9 -95.1 -0.5 -0.8 2.7 39.7 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.0 -18,-0.0 -2,-0.1 -0.821 75.9-127.4 -91.1 124.6 2.9 2.0 39.5 71 71 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.444 83.4 4.9 -72.6 145.4 4.0 -0.5 42.3 72 72 A G T 3 S+ 0 0 75 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.725 95.8 152.6 57.8 31.3 6.8 0.4 44.6 73 73 A A < - 0 0 35 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.494 32.2-158.0 -92.4 162.7 7.2 3.9 43.2 74 74 A V - 0 0 88 -12,-2.3 -9,-0.3 -2,-0.1 2,-0.2 -0.728 14.4-137.6-123.2 174.8 8.5 7.1 44.6 75 75 A N > + 0 0 51 -2,-0.3 3,-1.4 -11,-0.2 -11,-0.3 -0.621 27.7 166.4-138.8 75.4 7.8 10.7 43.4 76 76 A A T 3 S+ 0 0 22 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.710 77.8 52.7 -67.7 -24.5 11.1 12.6 43.6 77 77 A d T 3 S- 0 0 18 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.560 103.9-130.1 -84.6 -8.6 9.8 15.6 41.5 78 78 A H < + 0 0 158 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.940 64.6 122.5 61.5 48.7 6.8 16.0 43.9 79 79 A L - 0 0 33 -15,-0.3 -13,-2.7 16,-0.0 -1,-0.2 -0.996 70.0-113.9-139.9 152.3 4.3 16.1 41.0 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.524 37.7-121.2 -71.8 146.5 1.3 14.3 39.8 81 81 A c G > S+ 0 0 1 -15,-2.5 3,-1.7 1,-0.3 -14,-0.1 0.813 111.5 73.9 -62.7 -22.6 2.4 12.6 36.4 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.821 83.6 66.8 -57.2 -32.1 -0.5 14.7 34.9 83 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.760 93.4 59.1 -61.0 -26.3 1.7 17.7 35.4 84 84 A L G < S+ 0 0 3 -3,-1.7 -28,-0.4 -4,-0.4 -1,-0.3 0.273 97.3 60.5 -86.2 7.8 4.1 16.3 32.7 85 85 A L G < S+ 0 0 56 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.134 78.9 114.1-115.9 10.5 1.3 16.2 30.1 86 86 A Q S < S- 0 0 84 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.438 72.6-126.7 -79.0 160.4 0.6 20.0 30.0 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.797 99.0 74.8 -72.1 -32.5 1.3 22.2 27.0 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.789 72.2-160.9 -81.7 123.7 3.4 24.5 29.3 89 89 A I > + 0 0 6 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.284 59.3 106.8 -93.0 11.6 6.7 22.7 30.0 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 84.8 43.9 -56.1 -44.2 7.8 24.5 33.2 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.896 113.0 51.0 -69.2 -39.7 6.9 21.6 35.5 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.888 111.7 48.7 -62.4 -39.6 8.5 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.932 109.0 51.6 -67.3 -44.9 11.7 21.2 33.0 94 94 A A H X S+ 0 0 57 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.899 114.0 46.1 -57.9 -37.0 11.8 21.5 36.8 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 108.9 52.5 -71.6 -45.3 11.5 17.7 36.9 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.861 108.0 53.3 -56.8 -37.7 14.1 17.0 34.3 97 97 A K H X S+ 0 0 46 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.899 108.8 49.7 -63.8 -42.0 16.5 19.3 36.3 98 98 A R H >< S+ 0 0 61 -4,-1.6 3,-1.5 -5,-0.2 4,-0.5 0.936 106.1 56.8 -62.1 -43.6 15.8 17.1 39.4 99 99 A V H >< S+ 0 0 2 -4,-2.7 3,-1.6 1,-0.3 6,-0.3 0.926 107.0 47.8 -53.3 -50.2 16.5 13.9 37.4 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.546 94.0 74.9 -74.4 -4.9 20.0 15.1 36.4 101 101 A R T << S+ 0 0 118 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.610 83.4 84.8 -77.3 -12.8 20.8 16.1 40.0 102 102 A D S X S- 0 0 65 -3,-1.6 3,-1.7 -4,-0.5 6,-0.1 -0.422 102.6 -96.9 -81.6 162.6 21.2 12.3 40.7 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.789 118.2 58.8 -53.6 -38.0 24.5 10.6 39.9 104 104 A Q T > S- 0 0 110 1,-0.2 3,-2.0 -5,-0.1 -4,-0.1 0.725 81.8-176.9 -66.5 -22.8 23.8 9.2 36.4 105 105 A G G X - 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