==== 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 1LHK . 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) . 6999.0 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 75 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 147.6 1.4 20.4 22.0 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.948 360.0-146.8-109.2 108.8 4.0 19.6 19.3 3 3 A F - 0 0 8 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.401 9.3-126.3 -74.2 153.8 6.8 22.1 19.5 4 4 A E > - 0 0 141 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.692 34.9-107.5 -89.0 154.0 8.8 23.2 16.4 5 5 A R H > S+ 0 0 85 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.883 114.3 39.2 -49.6 -59.8 12.5 22.8 16.9 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 111.9 58.1 -66.2 -33.8 13.6 26.4 17.3 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 110.2 44.5 -58.7 -43.5 10.6 27.3 19.4 8 8 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.898 109.7 54.6 -68.5 -39.5 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.908 110.9 45.6 -59.9 -42.2 15.3 25.6 21.9 10 10 A R H X S+ 0 0 117 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.893 112.9 51.6 -67.9 -38.6 14.4 29.2 22.8 11 11 A T H X S+ 0 0 19 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.889 110.7 46.3 -62.7 -48.1 12.0 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-1.9 2,-0.2 6,-0.3 0.884 110.2 54.5 -62.6 -40.1 14.5 25.7 27.1 13 13 A K H ><5S+ 0 0 93 -4,-2.2 3,-1.8 1,-0.2 5,-0.3 0.935 108.0 48.9 -59.5 -47.3 17.2 28.4 27.0 14 14 A R H 3<5S+ 0 0 197 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.3 56.5 -58.3 -34.1 14.8 30.8 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.336 120.1-110.0 -83.4 5.1 14.1 28.1 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.761 75.5 132.8 75.3 35.0 17.8 27.8 32.2 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.9 2,-0.1 2,-0.7 0.632 35.8 107.0 -89.3 -19.6 18.7 24.4 30.7 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.468 102.9 -6.4 -66.0 110.4 21.8 25.4 28.8 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.1 -2,-0.7 -1,-0.3 0.541 87.8 166.9 84.9 6.5 24.7 24.0 30.7 20 20 A Y B X S-B 23 0B 57 -3,-1.9 3,-2.3 3,-0.7 -1,-0.3 -0.407 79.9 -13.8 -59.6 123.2 22.5 22.7 33.6 21 21 A R T 3 S- 0 0 167 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.820 135.2 -52.4 47.1 38.5 24.6 20.4 35.6 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.514 106.1 131.9 79.4 11.8 27.0 20.4 32.7 23 23 A I B < -B 20 0B 13 -3,-2.3 -4,-1.9 -6,-0.1 -3,-0.7 -0.873 49.9-137.6-102.1 119.1 24.5 19.5 30.0 24 24 A S >> - 0 0 47 -2,-0.6 4,-1.7 -6,-0.2 3,-1.2 -0.173 22.5-113.2 -68.7 154.4 24.5 21.7 26.8 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.879 115.5 60.5 -53.5 -42.1 21.2 22.8 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.778 102.3 53.7 -58.0 -32.3 21.8 20.7 22.2 27 27 A N H <> S+ 0 0 30 -3,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.894 108.2 48.1 -69.1 -46.5 21.8 17.5 24.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.891 113.3 49.3 -60.4 -40.0 18.5 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.949 109.6 50.5 -62.8 -50.2 17.2 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.915 111.7 50.4 -53.7 -46.4 18.6 15.6 21.1 31 31 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.934 111.3 44.8 -58.0 -52.9 16.8 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-1.5 0.866 111.1 56.6 -61.0 -35.7 13.4 15.5 23.5 33 33 A K H X5S+ 0 0 71 -4,-2.7 4,-1.2 4,-0.2 -1,-0.2 0.951 115.9 33.5 -59.4 -53.1 13.7 14.7 19.8 34 34 A W H <5S+ 0 0 91 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.724 120.0 50.4 -77.5 -27.7 14.2 11.0 20.3 35 35 A E H <5S- 0 0 43 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.929 137.0 -8.4 -76.6 -48.1 12.1 10.6 23.4 36 36 A S H <5S- 0 0 18 -4,-2.2 3,-0.5 20,-0.5 -3,-0.2 0.457 83.0-112.1-130.1 -2.3 8.8 12.3 22.2 37 37 A G S < -A 2 0A 46 -3,-0.5 3,-1.0 -7,-0.3 -37,-0.2 -0.861 38.5-164.9-100.8 117.0 5.4 16.2 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.3 -2,-0.6 -1,-0.1 0.680 88.1 54.3 -75.1 -20.2 4.2 17.1 25.4 41 41 A R T 3 S+ 0 0 191 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.417 77.6 127.0 -94.4 4.0 1.3 14.7 25.4 42 42 A A < + 0 0 21 -3,-1.0 13,-2.5 -6,-0.1 2,-0.3 -0.326 32.9 178.7 -61.5 138.4 3.3 11.6 24.5 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.983 10.8-169.2-139.1 142.5 2.9 8.6 26.9 44 44 A N E -C 53 0C 68 9,-1.8 9,-2.5 -2,-0.3 2,-0.3 -0.935 12.0-149.5-136.7 114.6 4.5 5.2 26.7 45 45 A Y E -C 52 0C 113 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.641 7.3-147.7 -84.6 138.4 3.3 2.3 28.9 46 46 A N E >>> -C 51 0C 43 5,-2.7 4,-1.7 -2,-0.3 3,-1.1 -0.868 11.9-172.5-105.0 91.0 6.0 -0.3 29.8 47 47 A A T 345S+ 0 0 77 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.824 78.9 68.0 -53.9 -33.6 4.1 -3.5 30.0 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.796 120.9 9.8 -56.2 -40.9 7.3 -5.2 31.3 49 49 A D T <45S- 0 0 66 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.319 98.4-116.3-127.5 6.8 7.4 -3.3 34.7 50 50 A R T <5S+ 0 0 157 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.671 73.0 125.0 65.8 23.9 4.0 -1.6 34.8 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.7 19,-0.1 2,-0.3 -0.627 49.0-141.0-103.8 170.1 5.5 2.0 34.8 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.981 4.7-138.9-134.1 143.5 4.6 4.8 32.3 53 53 A D E -CD 44 60C 25 -9,-2.5 -9,-1.8 -2,-0.3 2,-0.4 -0.879 27.8-156.6-100.0 128.7 6.8 7.4 30.6 54 54 A Y E > -CD 43 59C 22 5,-2.4 5,-2.2 -2,-0.5 3,-0.4 -0.938 30.1 -25.5-123.1 138.9 5.3 10.9 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.5 3,-1.4 -2,-0.4 -16,-0.2 -0.174 98.3 -25.8 78.5-165.1 5.7 14.0 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.762 141.1 36.0 -60.2 -31.5 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.289 105.1-125.7-104.8 7.4 11.2 14.1 28.1 58 58 A Q T < 5 - 0 0 15 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.933 35.9-166.4 47.8 60.2 9.4 10.7 28.7 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.4 25,-0.1 2,-0.3 -0.628 17.1-117.0 -80.7 132.9 9.9 10.9 32.5 60 60 A N E >> -D 53 0C 27 -2,-0.4 4,-2.4 -7,-0.2 3,-0.9 -0.520 6.8-147.1 -83.4 132.2 9.2 7.6 34.3 61 61 A S T 34 S+ 0 0 1 -9,-2.5 6,-0.3 -2,-0.3 7,-0.1 0.585 89.8 74.9 -66.9 -17.2 6.5 7.0 36.9 62 62 A R T 34 S+ 0 0 44 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.861 120.7 3.1 -66.8 -33.9 8.6 4.5 38.9 63 63 A Y T <4 S+ 0 0 121 -3,-0.9 13,-2.9 10,-0.2 -2,-0.2 0.746 130.1 41.5-119.8 -29.6 10.8 7.3 40.4 64 64 A W S < S+ 0 0 30 -4,-2.4 13,-2.1 11,-0.3 15,-0.4 0.749 106.6 20.2-102.1 -31.9 9.8 10.8 39.3 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.939 72.1-113.0-136.7 160.6 6.1 11.5 39.3 66 66 A N B +e 80 0D 85 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.855 38.2 156.8 -97.3 124.7 3.0 9.9 40.9 67 67 A D - 0 0 37 -2,-0.5 2,-0.8 -6,-0.3 -1,-0.1 0.299 47.1-134.9-119.3 0.5 0.5 8.2 38.7 68 68 A G S S+ 0 0 61 -7,-0.1 5,-0.1 1,-0.1 -2,-0.0 0.000 90.3 75.3 72.2 -28.4 -0.8 6.0 41.6 69 69 A K + 0 0 142 -2,-0.8 -1,-0.1 2,-0.1 -3,-0.0 0.343 67.7 97.9 -98.9 4.8 -0.9 2.8 39.5 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.0 -18,-0.0 2,-0.1 -0.821 75.4-124.9 -95.0 123.9 2.8 2.1 39.4 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.410 84.2 -0.7 -69.8 142.0 3.9 -0.5 42.0 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.795 96.7 153.5 53.0 37.7 6.6 0.3 44.5 73 73 A A < - 0 0 35 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.518 32.2-155.1 -95.4 161.2 7.1 3.8 42.9 74 74 A V - 0 0 91 -12,-2.9 -9,-0.3 -2,-0.2 2,-0.2 -0.763 14.2-136.8-122.6 172.4 8.4 7.0 44.4 75 75 A N > + 0 0 50 -2,-0.3 3,-1.9 -11,-0.2 -11,-0.3 -0.604 28.4 166.6-133.7 68.3 7.8 10.6 43.3 76 76 A A T 3 S+ 0 0 20 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.783 79.4 51.0 -57.2 -33.3 11.1 12.4 43.4 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.544 104.3-131.7 -82.9 -6.8 9.8 15.4 41.5 78 78 A H < + 0 0 156 -3,-1.9 2,-0.3 1,-0.2 -13,-0.1 0.934 64.2 119.1 56.7 50.9 6.9 15.8 43.9 79 79 A L S S- 0 0 47 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.985 71.3-108.6-142.4 157.0 4.4 16.1 41.0 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.3 -15,-0.2 4,-0.3 -0.530 35.2-124.1 -76.1 145.6 1.3 14.3 39.6 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.8 1,-0.3 -14,-0.1 0.802 110.0 73.1 -62.2 -25.3 2.4 12.6 36.3 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.4 1,-0.3 -1,-0.3 0.851 84.3 66.7 -55.2 -37.1 -0.5 14.6 34.9 83 83 A A G X S+ 0 0 18 -3,-1.3 3,-0.7 1,-0.3 9,-0.3 0.705 93.2 59.8 -57.5 -25.3 1.7 17.7 35.3 84 84 A L G < S+ 0 0 3 -3,-1.8 -28,-0.4 -4,-0.3 -1,-0.3 0.326 96.2 60.8 -87.0 4.2 4.0 16.3 32.6 85 85 A L G < S+ 0 0 57 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.285 80.2 111.8-112.9 5.9 1.3 16.2 29.9 86 86 A Q S < S- 0 0 94 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.367 74.4-126.0 -75.0 159.3 0.6 20.0 29.9 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.802 98.5 80.1 -71.4 -31.1 1.4 22.3 27.0 88 88 A N - 0 0 106 1,-0.1 4,-0.3 -5,-0.0 -2,-0.2 -0.754 68.6-166.1 -77.2 117.4 3.3 24.5 29.6 89 89 A I > + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.370 58.8 102.7 -89.3 4.8 6.7 22.7 30.0 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 85.4 44.2 -55.1 -45.8 7.8 24.5 33.2 91 91 A P H > S+ 0 0 32 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.890 113.8 51.1 -65.1 -40.4 7.0 21.5 35.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.870 111.4 48.4 -63.3 -38.5 8.5 19.0 33.0 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.934 109.0 52.1 -68.0 -43.6 11.7 21.1 32.9 94 94 A A H X S+ 0 0 60 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.884 112.9 46.4 -61.1 -35.6 11.9 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.896 108.6 53.3 -72.2 -44.6 11.6 17.6 36.9 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.846 107.6 53.2 -59.0 -36.7 14.2 16.9 34.2 97 97 A K H X S+ 0 0 45 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.934 108.1 50.3 -63.4 -43.6 16.5 19.1 36.3 98 98 A R H >< S+ 0 0 67 -4,-1.6 3,-1.1 1,-0.2 4,-0.5 0.935 107.0 55.1 -60.1 -43.7 15.8 16.9 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.7 3,-1.4 1,-0.3 6,-0.3 0.918 107.8 47.6 -55.8 -49.6 16.5 13.7 37.3 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.599 93.9 75.3 -72.2 -9.5 20.0 14.9 36.2 101 101 A R T << S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.656 82.6 87.0 -73.4 -15.1 20.9 16.0 39.8 102 102 A D S X S- 0 0 65 -3,-1.4 3,-1.9 -4,-0.5 6,-0.1 -0.463 102.0 -97.6 -79.5 156.0 21.3 12.2 40.5 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.791 119.2 58.8 -45.9 -43.9 24.7 10.6 39.7 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.746 83.0-175.6 -62.2 -25.7 23.9 9.2 36.3 105 105 A G G X - 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