==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 27-MAR-92 1LHH . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA,T.HERNING,R.KUROKI,K.YUTANI,M.KIKUCHI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 8 6.2 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 60 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.0 1.5 20.4 22.0 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.957 360.0-147.4-110.6 108.8 4.0 19.4 19.4 3 3 A F - 0 0 10 35,-2.3 2,-0.2 -2,-0.7 3,-0.0 -0.400 9.8-123.2 -76.5 155.9 6.8 22.0 19.4 4 4 A E > - 0 0 145 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.610 34.6-108.2 -86.7 154.4 8.8 23.1 16.4 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.930 114.8 37.5 -55.0 -60.4 12.5 22.6 16.7 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 111.8 59.5 -64.6 -34.6 13.7 26.2 17.2 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 110.4 42.7 -56.9 -44.1 10.6 27.2 19.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.896 109.9 56.8 -69.3 -38.4 11.6 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 110.4 44.9 -54.6 -47.4 15.3 25.4 21.7 10 10 A R H X S+ 0 0 109 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.856 113.2 50.5 -65.6 -41.9 14.4 29.0 22.6 11 11 A T H X S+ 0 0 27 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.854 110.3 48.6 -62.7 -46.1 12.0 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.896 109.2 52.9 -63.8 -41.4 14.5 25.6 27.0 13 13 A K H ><5S+ 0 0 92 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 0.925 109.7 49.5 -55.8 -45.9 17.2 28.2 27.0 14 14 A R H 3<5S+ 0 0 187 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 107.0 54.5 -63.7 -31.0 14.9 30.6 28.7 15 15 A L T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.403 121.8-109.9 -84.8 1.4 14.0 28.0 31.3 16 16 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.775 75.2 134.1 75.7 36.8 17.8 27.7 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.0 2,-0.1 2,-0.5 0.661 35.8 109.8 -86.4 -20.7 18.6 24.2 30.6 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.383 101.9 -9.3 -63.7 110.2 21.7 25.4 28.7 19 19 A G T > S+ 0 0 42 4,-1.6 3,-2.1 -2,-0.5 -1,-0.3 0.576 87.5 167.3 80.4 9.1 24.6 23.8 30.6 20 20 A Y B X S-B 23 0B 58 -3,-2.0 3,-2.2 3,-0.8 -1,-0.2 -0.404 79.1 -11.9 -61.1 122.7 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.848 135.4 -53.1 49.6 37.0 24.6 20.2 35.6 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.548 106.6 131.3 81.5 8.8 27.0 20.2 32.6 23 23 A I B < -B 20 0B 11 -3,-2.2 -4,-1.6 -6,-0.1 -3,-0.8 -0.872 49.9-137.2-100.7 121.4 24.5 19.4 30.0 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.6 -5,-0.2 3,-0.8 -0.143 21.9-113.9 -70.9 155.7 24.4 21.5 26.8 25 25 A L H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.886 116.1 60.2 -56.3 -39.3 21.1 22.7 25.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.827 102.9 53.0 -58.6 -34.7 21.8 20.5 22.1 27 27 A N H <> S+ 0 0 29 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.867 108.8 48.0 -66.5 -46.5 21.8 17.4 24.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.868 112.2 50.0 -63.6 -36.7 18.4 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.928 109.7 50.7 -64.9 -50.1 17.1 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.927 111.9 48.7 -55.0 -46.3 18.5 15.5 21.1 31 31 A L H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.939 112.0 46.3 -59.1 -54.5 16.8 13.8 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-1.6 0.828 111.1 55.4 -58.2 -36.8 13.4 15.4 23.6 33 33 A K H X5S+ 0 0 72 -4,-2.5 4,-1.0 4,-0.2 -1,-0.2 0.928 115.7 34.6 -61.7 -51.6 13.6 14.6 19.9 34 34 A W H <5S+ 0 0 92 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.768 119.4 50.8 -77.1 -31.2 14.2 10.8 20.4 35 35 A E H <5S- 0 0 46 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.973 136.8 -8.8 -70.8 -51.4 11.9 10.5 23.5 36 36 A S H <5S- 0 0 19 -4,-2.1 3,-0.5 20,-0.5 -3,-0.2 0.449 84.2-111.6-128.7 -2.7 8.7 12.2 22.3 37 37 A G S < -A 2 0A 51 -3,-0.5 3,-0.7 -7,-0.3 -37,-0.2 -0.820 39.3-165.8-100.7 117.7 5.4 16.1 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.711 88.9 57.7 -74.1 -19.5 4.2 17.1 25.4 41 41 A R T 3 S+ 0 0 146 -40,-0.3 -1,-0.2 14,-0.2 -39,-0.1 0.526 77.7 126.9 -86.1 -12.1 1.2 14.7 25.2 42 42 A A < + 0 0 19 -3,-0.7 13,-2.5 -6,-0.1 2,-0.3 -0.265 31.3 173.7 -55.2 131.2 3.3 11.6 24.6 43 43 A T E -C 54 0C 84 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.962 11.0-169.6-137.4 145.6 2.8 8.6 27.0 44 44 A N E -C 53 0C 71 9,-1.7 9,-2.5 -2,-0.3 2,-0.4 -0.903 12.5-147.5-144.7 118.1 4.3 5.1 26.8 45 45 A Y E -C 52 0C 117 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.664 6.5-150.7 -87.4 130.8 3.2 2.2 28.9 46 46 A N E >>> -C 51 0C 42 5,-2.4 4,-1.9 -2,-0.4 3,-1.0 -0.841 10.7-173.7-100.3 91.7 6.0 -0.3 29.8 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.852 78.4 71.4 -57.5 -30.8 4.0 -3.6 30.2 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.799 120.3 6.3 -52.9 -46.9 7.3 -5.1 31.4 49 49 A D T <45S- 0 0 60 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.303 98.7-113.2-128.5 9.1 7.3 -3.3 34.8 50 50 A R T <5S+ 0 0 160 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.733 74.6 123.7 66.1 29.6 4.0 -1.6 35.0 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-2.4 19,-0.1 2,-0.3 -0.735 49.3-141.5-111.4 167.8 5.3 2.0 34.8 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.2 -7,-0.2 2,-0.4 -0.982 6.7-136.5-134.8 143.2 4.5 4.8 32.3 53 53 A D E -CD 44 60C 26 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.4 -0.855 28.3-156.6 -93.9 128.1 6.7 7.4 30.6 54 54 A Y E > -CD 43 59C 20 5,-2.6 5,-2.3 -2,-0.4 3,-0.4 -0.934 31.0 -23.2-122.2 140.1 5.2 10.9 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.9 -2,-0.4 -14,-0.2 -0.098 98.4 -27.8 76.6-173.6 5.6 14.0 28.4 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.743 140.4 37.7 -52.9 -33.2 8.2 15.6 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.275 105.3-125.0-102.4 4.9 11.0 14.0 28.2 58 58 A Q T < 5 - 0 0 15 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.939 36.4-167.5 47.2 59.4 9.3 10.6 28.7 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.6 25,-0.1 2,-0.2 -0.672 17.7-119.1 -79.6 129.6 9.8 10.8 32.5 60 60 A N E >> -D 53 0C 27 -2,-0.4 4,-2.0 -7,-0.2 3,-0.8 -0.469 5.6-144.3 -80.8 135.1 9.1 7.5 34.3 61 61 A S T 34 S+ 0 0 1 -9,-2.2 6,-0.3 1,-0.2 7,-0.1 0.589 89.9 75.1 -70.5 -18.3 6.4 7.1 36.9 62 62 A R T 34 S+ 0 0 38 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.866 120.2 2.5 -66.3 -34.0 8.4 4.6 39.0 63 63 A Y T <4 S+ 0 0 125 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.710 129.9 43.5-124.5 -22.5 10.6 7.3 40.4 64 64 A W S < S+ 0 0 31 -4,-2.0 13,-2.2 11,-0.3 15,-0.5 0.751 107.9 17.3-103.1 -30.8 9.7 10.8 39.3 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.6 9,-0.3 15,-0.2 -0.932 72.6-110.8-137.8 163.0 6.0 11.6 39.3 66 66 A N B +e 80 0D 86 13,-2.9 15,-2.1 -2,-0.3 16,-0.4 -0.861 38.8 155.9-100.4 123.3 2.9 10.0 40.9 67 67 A D - 0 0 37 -2,-0.6 2,-1.3 -6,-0.3 -1,-0.1 0.284 46.4-136.2-117.5 0.6 0.3 8.2 38.8 68 68 A G S S+ 0 0 59 1,-0.2 5,-0.1 -7,-0.1 -2,-0.0 -0.064 90.5 75.8 70.3 -33.9 -0.9 6.1 41.6 69 69 A K + 0 0 143 -2,-1.3 -1,-0.2 2,-0.1 -3,-0.0 0.480 67.4 97.8 -87.1 -6.3 -1.1 2.9 39.5 70 70 A T S > S- 0 0 10 -9,-0.1 3,-1.0 -18,-0.0 2,-0.2 -0.743 76.3-127.5 -89.7 120.8 2.7 2.2 39.4 71 71 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.506 84.6 1.6 -67.3 135.5 3.6 -0.5 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -2,-0.2 -2,-0.0 0.820 96.0 155.4 59.5 38.9 6.4 0.4 44.4 73 73 A A < - 0 0 35 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.599 32.3-153.3 -99.5 160.3 6.9 3.9 43.0 74 74 A V - 0 0 88 -12,-3.0 -9,-0.3 -2,-0.2 2,-0.3 -0.778 11.7-141.6-122.6 164.8 8.3 7.1 44.3 75 75 A N > + 0 0 52 -2,-0.3 3,-1.2 -11,-0.2 -11,-0.3 -0.664 27.8 165.3-129.5 72.9 7.6 10.7 43.3 76 76 A A T 3 S+ 0 0 21 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.743 77.4 52.3 -64.0 -28.7 10.9 12.5 43.5 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.519 104.5-130.1 -83.8 -5.1 9.7 15.6 41.4 78 78 A H < + 0 0 155 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.892 64.2 124.2 58.7 42.2 6.7 15.9 43.8 79 79 A L - 0 0 35 -15,-0.5 -13,-2.9 16,-0.0 2,-0.3 -0.941 69.4-113.8-131.8 155.8 4.3 16.1 40.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.614 35.7-124.5 -76.7 144.3 1.2 14.4 39.6 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.5 1,-0.3 -1,-0.1 0.779 110.9 72.5 -62.0 -25.0 2.3 12.7 36.3 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.845 83.4 67.1 -54.9 -37.2 -0.6 14.7 34.9 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.729 94.0 58.7 -57.6 -26.5 1.6 17.8 35.3 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.208 95.6 62.8 -88.2 10.1 3.9 16.4 32.6 85 85 A L G < S+ 0 0 50 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.251 79.2 112.3-115.3 5.9 1.2 16.3 29.9 86 86 A Q S < S- 0 0 84 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.402 73.5-126.7 -76.6 158.7 0.6 20.0 29.9 87 87 A D S S+ 0 0 70 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.830 99.1 73.7 -71.1 -33.8 1.4 22.3 26.9 88 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.774 72.9-161.1 -79.5 125.2 3.4 24.6 29.2 89 89 A I > + 0 0 7 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.176 58.4 108.9 -97.3 15.2 6.7 22.6 30.0 90 90 A A H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 84.0 43.9 -59.5 -38.8 7.8 24.5 33.1 91 91 A D H > S+ 0 0 63 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.902 113.3 52.0 -72.6 -37.7 6.9 21.5 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.2 -2,-0.2 0.856 110.9 47.8 -62.5 -39.8 8.5 19.0 32.9 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.896 109.5 51.5 -67.9 -45.3 11.7 21.1 32.9 94 94 A A H X S+ 0 0 55 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.889 113.9 46.0 -59.6 -38.8 11.8 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.2 52.9 -70.1 -42.1 11.4 17.6 36.9 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.874 108.1 53.0 -60.1 -37.4 14.0 16.9 34.2 97 97 A K H X S+ 0 0 43 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.928 107.1 51.4 -65.8 -40.7 16.4 19.1 36.2 98 98 A R H >< S+ 0 0 68 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.928 106.1 55.9 -62.3 -42.2 15.7 17.0 39.3 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 6,-0.4 0.936 106.6 48.3 -58.1 -48.0 16.5 13.8 37.3 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.545 92.4 77.2 -75.1 -4.0 20.0 14.9 36.2 101 101 A R T << S+ 0 0 119 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.641 81.7 87.0 -74.1 -15.2 20.8 15.9 39.8 102 102 A D S X S- 0 0 65 -3,-1.6 3,-1.9 -4,-0.4 6,-0.1 -0.460 101.5 -99.4 -80.1 157.8 21.3 12.1 40.5 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.810 119.4 60.1 -47.3 -44.3 24.7 10.6 39.7 104 104 A Q T > S- 0 0 125 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.777 81.9-178.5 -57.2 -31.9 23.8 9.2 36.3 105 105 A G G X - 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