==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 03-FEB-93 1LZ4 . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA,R.KUROKI,Y.TANIYAMA,M.KIKUCHI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 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 . 34 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 145.8 1.6 20.5 21.4 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.932 360.0-144.5-106.9 111.2 4.2 19.5 18.8 3 3 A F - 0 0 13 35,-2.8 2,-0.3 -2,-0.7 3,-0.0 -0.462 7.9-126.2 -75.1 149.9 7.1 22.0 18.9 4 4 A E > - 0 0 139 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.694 35.3-109.2 -87.2 150.3 9.0 23.3 16.0 5 5 A R H > S+ 0 0 80 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.871 113.3 38.2 -46.5 -59.1 12.7 22.7 16.5 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.808 112.4 58.3 -70.5 -29.0 13.9 26.3 17.0 7 7 A E H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.918 110.0 44.5 -62.4 -42.8 10.8 27.3 19.0 8 8 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.916 109.7 55.6 -64.9 -43.3 11.7 24.5 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.946 110.4 44.6 -57.0 -48.9 15.4 25.5 21.6 10 10 A R H X S+ 0 0 126 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.901 112.2 52.9 -62.5 -40.1 14.6 29.0 22.5 11 11 A T H X S+ 0 0 45 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.924 110.9 46.4 -60.0 -48.9 12.0 27.8 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.899 110.0 54.3 -59.7 -40.9 14.6 25.5 26.7 13 13 A K H ><5S+ 0 0 87 -4,-2.5 3,-1.7 -5,-0.3 5,-0.2 0.938 108.6 48.1 -57.7 -48.8 17.2 28.3 26.7 14 14 A R H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.0 57.2 -63.4 -28.1 14.8 30.6 28.6 15 15 A L T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.276 120.6-108.2 -86.2 5.5 14.0 27.8 31.1 16 16 A G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.773 76.7 133.3 77.7 29.8 17.7 27.6 32.0 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-0.7 0.655 35.4 105.6 -85.1 -22.5 18.6 24.3 30.4 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.545 103.1 -6.1 -65.9 109.1 21.8 25.3 28.6 19 19 A G T > S+ 0 0 43 4,-2.0 3,-1.9 -2,-0.7 2,-0.3 0.495 86.7 164.7 85.7 4.9 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 55 -3,-1.7 3,-1.8 3,-0.7 -1,-0.3 -0.416 80.8 -12.1 -58.4 119.8 22.4 22.5 33.4 21 21 A R T 3 S- 0 0 168 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.909 134.2 -55.1 51.1 37.9 24.6 20.0 35.3 22 22 A G T < S+ 0 0 73 -3,-1.9 2,-0.6 1,-0.2 -1,-0.3 0.572 105.4 132.9 75.2 12.7 27.0 20.3 32.4 23 23 A I B < -B 20 0B 12 -3,-1.8 -4,-2.0 -6,-0.1 -3,-0.7 -0.861 49.5-137.7-102.2 116.1 24.5 19.3 29.7 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.7 -6,-0.2 3,-1.1 -0.195 22.4-112.6 -64.8 159.6 24.5 21.6 26.6 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.882 116.7 60.5 -58.9 -39.1 21.3 22.7 25.0 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.810 102.2 53.6 -58.3 -33.0 22.0 20.6 21.9 27 27 A N H <> S+ 0 0 30 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.888 108.8 47.5 -68.9 -43.4 22.0 17.5 24.1 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.867 112.3 50.5 -64.6 -37.0 18.6 18.3 25.5 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.930 109.1 51.2 -64.7 -45.1 17.4 19.0 21.9 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.918 110.9 50.0 -57.4 -46.7 18.8 15.6 20.9 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.921 111.0 45.5 -57.0 -56.3 17.0 13.9 23.8 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-1.5 0.854 110.9 57.4 -56.5 -37.6 13.5 15.5 23.1 33 33 A K H X5S+ 0 0 67 -4,-2.3 4,-1.2 4,-0.2 -2,-0.2 0.937 115.1 32.3 -60.1 -54.7 13.9 14.6 19.4 34 34 A W H <5S+ 0 0 88 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.728 119.7 52.5 -78.2 -25.3 14.5 10.9 19.9 35 35 A E H <5S- 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.929 135.9 -11.2 -74.7 -45.6 12.2 10.5 22.9 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.2 20,-0.4 -3,-0.2 0.414 82.2-108.6-136.2 -5.3 9.0 12.2 21.5 37 37 A G S < -A 2 0A 50 -7,-0.3 3,-1.1 -37,-0.2 -37,-0.2 -0.911 39.6-166.0-107.7 116.3 5.6 16.2 21.3 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.640 88.7 58.3 -71.8 -17.4 4.3 17.0 24.8 41 41 A R T 3 S+ 0 0 58 -40,-0.3 -1,-0.3 14,-0.2 -39,-0.1 0.503 76.3 126.8 -87.3 -13.5 1.4 14.6 24.5 42 42 A A < + 0 0 20 -3,-1.1 13,-3.0 -6,-0.1 2,-0.3 -0.129 31.6 175.2 -53.5 135.4 3.6 11.5 23.9 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.994 10.5-170.6-139.6 142.6 2.9 8.6 26.2 44 44 A N E -C 53 0C 72 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.949 12.4-149.3-139.3 115.5 4.5 5.1 26.0 45 45 A Y E -C 52 0C 117 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.715 7.8-147.3 -85.6 130.4 3.3 2.2 28.2 46 46 A N E >>> -C 51 0C 47 5,-3.3 4,-1.9 -2,-0.4 5,-0.9 -0.847 11.6-172.0-101.2 94.5 6.0 -0.3 29.1 47 47 A A T 345S+ 0 0 80 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.831 78.8 68.6 -53.6 -33.8 4.1 -3.6 29.2 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.836 121.0 7.8 -52.1 -51.0 7.2 -5.2 30.7 49 49 A D T <45S- 0 0 63 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.318 99.1-114.7-122.1 7.8 7.2 -3.4 34.0 50 50 A R T <5S+ 0 0 159 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.706 73.4 126.4 62.2 28.2 3.9 -1.7 34.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.3 19,-0.1 2,-0.4 -0.739 48.3-141.0-107.3 166.7 5.3 1.8 34.0 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.969 5.1-137.5-132.3 144.9 4.6 4.7 31.6 53 53 A D E -CD 44 60C 24 -9,-2.6 -9,-1.9 -2,-0.4 2,-0.4 -0.872 27.8-153.5 -98.9 129.5 6.8 7.3 30.0 54 54 A Y E > -CD 43 59C 20 5,-2.4 5,-2.0 -2,-0.5 3,-0.4 -0.939 30.2 -34.1-119.7 132.0 5.3 10.8 29.8 55 55 A G T > 5S- 0 0 0 -13,-3.0 3,-0.9 -2,-0.4 -16,-0.2 -0.120 98.1 -21.1 79.8-163.5 5.7 13.8 27.7 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.757 140.3 35.6 -61.8 -30.1 8.4 15.6 25.7 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.423 104.3-125.5-101.0 -1.4 11.2 14.0 27.7 58 58 A Q T < 5 - 0 0 16 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.937 37.3-168.6 52.0 57.7 9.5 10.6 28.2 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.4 25,-0.1 2,-0.3 -0.577 18.3-117.7 -79.6 131.6 9.9 10.7 32.0 60 60 A N E >> -D 53 0C 24 -2,-0.3 4,-2.4 -7,-0.2 3,-0.7 -0.511 6.4-145.3 -84.3 135.9 9.1 7.4 33.8 61 61 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 7,-0.2 0.530 90.9 71.8 -73.3 -6.2 6.4 6.9 36.3 62 62 A R T 34 S+ 0 0 45 11,-0.2 12,-4.2 -10,-0.1 -1,-0.2 0.884 120.2 7.7 -78.2 -31.5 8.3 4.4 38.5 63 63 A Y T <4 S+ 0 0 112 -3,-0.7 13,-3.1 10,-0.2 -2,-0.2 0.800 130.4 35.0-118.0 -32.9 10.6 7.1 39.8 64 64 A W S < S+ 0 0 30 -4,-2.4 13,-0.6 11,-0.3 2,-0.3 0.575 109.9 23.1-109.2 -14.9 9.7 10.6 38.9 65 65 A c S S- 0 0 0 9,-0.5 2,-0.5 -5,-0.5 15,-0.2 -0.957 72.7-116.8-143.4 157.3 6.0 11.4 38.7 66 66 A N B +e 80 0D 83 13,-3.2 15,-2.2 -2,-0.3 16,-0.4 -0.876 36.2 159.2-100.7 128.1 3.0 9.7 40.2 67 67 A D - 0 0 38 -2,-0.5 2,-1.1 -6,-0.3 -1,-0.1 0.239 44.9-134.7-120.7 2.5 0.4 8.1 38.0 68 68 A G S S+ 0 0 61 1,-0.2 5,-0.1 -7,-0.2 -2,-0.0 -0.031 91.4 74.4 72.5 -35.0 -1.1 5.9 40.7 69 69 A K + 0 0 148 -2,-1.1 -1,-0.2 2,-0.1 -3,-0.0 0.449 69.0 102.4 -90.4 -2.9 -1.2 2.7 38.5 70 70 A T S > S- 0 0 11 -9,-0.1 3,-1.2 1,-0.0 -19,-0.1 -0.682 73.6-125.5 -86.9 121.9 2.6 2.0 38.5 71 71 A P T 3 S- 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.403 85.4 -2.1 -66.8 137.0 3.6 -0.9 40.8 72 72 A G T 3 S+ 0 0 75 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.674 94.7 158.3 54.7 32.1 6.3 0.0 43.4 73 73 A A < - 0 0 33 -3,-1.2 2,-0.3 -5,-0.1 -10,-0.2 -0.229 30.5-155.7 -79.2 165.8 6.8 3.5 42.2 74 74 A V - 0 0 92 -12,-4.2 -9,-0.5 -13,-0.2 2,-0.3 -0.907 14.2-141.1-134.2 159.0 8.2 6.6 43.7 75 75 A N + 0 0 41 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.731 28.7 166.1-122.5 73.2 7.6 10.3 42.9 76 76 A A S S+ 0 0 27 -13,-3.1 -12,-0.2 -2,-0.3 -1,-0.1 0.799 83.9 45.6 -63.1 -33.5 11.1 11.9 43.2 77 77 A A S S- 0 0 26 -13,-0.6 -1,-0.3 -14,-0.2 -12,-0.1 0.715 105.4-136.9 -80.7 -20.2 9.9 14.9 41.4 78 78 A H + 0 0 149 1,-0.2 2,-0.3 -3,-0.1 -13,-0.1 0.996 58.6 127.0 55.6 63.8 6.7 14.9 43.6 79 79 A L - 0 0 39 -15,-0.1 -13,-3.2 16,-0.0 2,-0.3 -0.985 67.8-109.2-144.7 150.7 4.5 15.7 40.6 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.5 -15,-0.2 4,-0.3 -0.566 30.3-128.5 -76.1 142.4 1.4 14.2 39.0 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-2.2 1,-0.3 -14,-0.1 0.816 106.4 74.6 -65.1 -24.1 2.4 12.6 35.7 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.800 83.5 66.0 -57.4 -33.5 -0.5 14.6 34.2 83 83 A A G X S+ 0 0 14 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.668 92.6 60.9 -63.2 -19.9 1.7 17.7 34.6 84 84 A L G < S+ 0 0 4 -3,-2.2 -28,-0.4 -4,-0.3 -1,-0.3 0.245 96.5 60.2 -88.6 6.6 4.1 16.2 32.0 85 85 A L G < S+ 0 0 61 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.221 79.2 113.2-117.2 6.4 1.4 16.3 29.3 86 86 A Q S < S- 0 0 82 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.351 73.0-126.1 -78.1 160.9 0.7 20.0 29.3 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.862 99.9 74.8 -70.0 -37.9 1.5 22.3 26.4 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.724 71.8-162.2 -76.6 119.3 3.5 24.5 28.8 89 89 A I > + 0 0 5 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.356 59.1 107.1 -93.0 12.4 6.8 22.6 29.5 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 84.9 44.2 -54.5 -43.4 7.8 24.4 32.7 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.870 112.2 50.6 -67.7 -43.6 6.9 21.3 34.8 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-3.0 -4,-0.3 -2,-0.2 0.847 111.9 49.7 -62.5 -38.1 8.5 18.8 32.5 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.906 109.0 50.4 -69.9 -41.6 11.7 20.9 32.5 94 94 A A H X S+ 0 0 56 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.893 113.9 47.7 -59.3 -38.6 11.7 21.2 36.3 95 95 A C H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.927 109.1 50.8 -68.3 -51.0 11.3 17.3 36.3 96 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.847 108.1 54.6 -57.8 -36.0 14.1 16.7 33.8 97 97 A K H X S+ 0 0 45 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.907 108.1 49.2 -63.7 -41.4 16.4 18.9 35.9 98 98 A R H >< S+ 0 0 65 -4,-1.6 3,-0.8 1,-0.2 4,-0.4 0.904 107.4 55.5 -61.5 -44.7 15.7 16.7 39.0 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.3 1,-0.2 6,-0.3 0.949 108.3 46.8 -55.8 -48.2 16.4 13.5 37.0 100 100 A V H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.549 92.4 78.1 -76.6 -6.8 19.9 14.8 36.0 101 101 A R T << S+ 0 0 118 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.655 80.8 87.1 -72.7 -14.5 20.7 15.8 39.5 102 102 A D S X S- 0 0 66 -3,-1.3 3,-1.9 -4,-0.4 6,-0.1 -0.519 101.5-101.0 -79.7 158.0 21.3 12.0 40.1 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.687 118.1 62.4 -54.6 -29.1 24.8 10.7 39.3 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.739 82.3-177.4 -70.5 -22.8 23.9 9.2 35.9 105 105 A G G X - 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