==== 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 1TCY . 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) . 6683.0 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 . 25 19.2 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 . 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 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 . 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 57 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 152.9 1.8 20.5 21.1 2 2 A V B -A 39 0A 85 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.932 360.0-144.9-105.6 116.5 4.6 19.7 18.5 3 3 A F - 0 0 11 35,-2.4 2,-0.3 -2,-0.6 3,-0.0 -0.484 9.6-123.2 -73.9 148.7 7.4 22.3 18.9 4 4 A E > - 0 0 144 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.695 34.2-108.8 -83.7 154.3 9.4 23.6 16.1 5 5 A R H > S+ 0 0 85 -2,-0.3 4,-2.1 1,-0.2 3,-0.1 0.921 114.0 36.2 -52.9 -57.4 13.1 23.1 16.6 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 113.0 60.4 -72.9 -28.3 14.3 26.6 17.3 7 7 A E H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 108.5 43.5 -58.3 -48.5 11.2 27.4 19.2 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.912 109.8 57.3 -65.7 -42.4 12.0 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.950 110.2 43.0 -57.4 -47.2 15.7 25.7 21.8 10 10 A R H X S+ 0 0 100 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.880 113.4 52.8 -67.5 -35.2 14.8 29.2 22.9 11 11 A T H X S+ 0 0 19 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.936 111.5 45.6 -65.8 -42.2 12.2 27.8 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 2,-0.2 6,-0.3 0.891 111.8 52.7 -67.0 -37.6 14.8 25.5 26.9 13 13 A K H ><5S+ 0 0 85 -4,-2.2 3,-1.8 -5,-0.3 5,-0.3 0.950 108.3 49.7 -59.7 -51.6 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 172 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.7 56.0 -57.1 -34.7 14.8 30.6 28.9 15 15 A L T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.324 120.9-106.2 -86.3 8.6 14.1 27.7 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.705 78.6 130.2 83.7 21.2 17.8 27.4 32.3 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.7 2,-0.1 2,-0.6 0.686 36.6 104.0 -83.0 -16.8 18.7 24.2 30.6 18 18 A D T 3 S- 0 0 89 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.513 104.5 -7.0 -74.2 111.4 21.8 25.3 28.8 19 19 A G T > S+ 0 0 43 4,-2.5 3,-2.3 -2,-0.6 -1,-0.3 0.551 88.5 163.4 83.8 10.2 24.8 23.9 30.7 20 20 A Y B X S-B 23 0B 41 -3,-1.7 3,-1.8 3,-0.7 -1,-0.3 -0.470 81.1 -9.9 -65.6 123.9 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.799 134.8 -56.6 50.3 35.0 24.7 20.0 35.4 22 22 A G T < S+ 0 0 71 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.590 104.7 133.2 81.3 13.0 27.2 20.5 32.5 23 23 A I B < -B 20 0B 15 -3,-1.8 -4,-2.5 -6,-0.1 -3,-0.7 -0.851 49.8-136.9-104.9 117.7 24.8 19.5 29.7 24 24 A S >> - 0 0 31 -2,-0.6 4,-1.5 -6,-0.2 3,-0.6 -0.247 22.2-113.4 -67.8 160.2 24.7 21.8 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 115.6 61.2 -60.4 -38.4 21.4 22.8 25.1 26 26 A A H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 102.9 51.1 -58.4 -35.5 22.3 20.8 21.9 27 27 A N H <> S+ 0 0 25 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.902 110.1 48.4 -69.3 -38.1 22.3 17.6 24.0 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.898 112.4 49.8 -67.1 -36.0 18.9 18.4 25.5 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.936 108.4 51.1 -69.1 -47.5 17.6 19.0 22.0 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.928 111.3 51.3 -53.3 -44.0 19.0 15.8 20.6 31 31 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.965 111.5 43.5 -61.9 -54.6 17.3 14.0 23.5 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 6,-1.5 0.881 112.3 57.0 -60.0 -35.4 13.8 15.6 22.9 33 33 A K H X5S+ 0 0 79 -4,-2.5 4,-1.3 4,-0.2 -1,-0.2 0.961 115.5 33.5 -56.8 -56.9 14.2 14.9 19.1 34 34 A W H <5S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.776 119.6 51.9 -80.6 -22.5 14.8 11.2 19.5 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.948 136.6 -10.3 -77.0 -47.6 12.5 10.7 22.5 36 36 A S H <5S- 0 0 18 -4,-2.4 -3,-0.2 20,-0.4 3,-0.2 0.422 84.2-109.3-130.6 -3.3 9.3 12.4 21.2 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.2 -37,-0.2 -37,-0.2 -0.892 40.4-162.5-111.9 116.7 5.9 16.3 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.681 88.8 55.5 -69.1 -20.0 4.6 17.1 24.4 41 41 A R T 3 S+ 0 0 153 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.380 76.2 128.2 -95.5 4.5 1.7 14.6 24.1 42 42 A A < + 0 0 19 -3,-1.2 13,-2.0 12,-0.1 2,-0.3 -0.330 32.3 177.1 -58.6 129.6 3.8 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 -0.990 11.7-169.9-132.8 148.8 3.2 8.5 25.6 44 44 A N E -C 53 0C 73 9,-2.1 9,-2.7 -2,-0.3 2,-0.4 -0.955 11.2-150.7-137.9 119.2 4.8 5.1 25.4 45 45 A Y E -C 52 0C 127 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.738 6.5-149.6 -91.5 140.0 3.5 2.1 27.4 46 46 A N E >>> -C 51 0C 42 5,-3.1 4,-1.2 -2,-0.4 3,-1.1 -0.834 10.2-171.1-115.4 93.0 6.1 -0.5 28.3 47 47 A A T 345S+ 0 0 78 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.783 77.2 64.3 -55.3 -32.7 4.2 -3.7 28.5 48 48 A G T 345S+ 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.782 122.1 15.4 -64.7 -35.5 7.1 -5.7 30.0 49 49 A D T <45S- 0 0 67 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.265 101.5-118.1-125.3 7.0 7.3 -3.7 33.2 50 50 A R T <5S+ 0 0 156 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.717 70.4 124.4 65.3 28.4 3.9 -1.9 33.3 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.1 19,-0.1 2,-0.3 -0.762 47.8-143.7-113.1 164.1 5.3 1.6 33.2 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.948 8.5-136.9-128.1 146.9 4.6 4.5 30.7 53 53 A D E -CD 44 60C 24 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.4 -0.912 28.0-154.5-102.8 131.5 7.0 7.2 29.4 54 54 A Y E > -CD 43 59C 22 5,-2.5 5,-2.3 -2,-0.5 3,-0.4 -0.916 31.7 -25.5-119.6 131.4 5.4 10.7 29.3 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.5 -2,-0.4 -16,-0.2 -0.006 98.3 -25.7 83.5-166.3 5.9 13.9 27.3 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.749 140.0 36.9 -63.1 -30.4 8.6 15.6 25.4 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.391 104.0-126.5 -99.6 2.2 11.4 13.9 27.3 58 58 A Q T < 5 - 0 0 15 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.974 36.3-170.5 46.9 59.1 9.6 10.5 27.7 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.5 25,-0.1 2,-0.2 -0.702 19.7-118.2 -83.2 132.4 10.0 10.5 31.5 60 60 A N E >> -D 53 0C 26 -2,-0.4 4,-2.2 -7,-0.2 5,-1.0 -0.491 4.8-141.6 -83.1 141.1 9.1 7.2 33.1 61 61 A S T 45S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.2 14,-0.2 0.499 93.8 66.4 -74.7 -10.2 6.3 6.6 35.6 62 62 A R T 45S+ 0 0 44 -10,-0.2 12,-2.8 11,-0.2 13,-0.5 0.922 120.5 11.8 -77.4 -43.9 8.2 4.0 37.7 63 63 A F T 45S+ 0 0 103 -3,-0.2 13,-2.7 10,-0.2 -2,-0.2 0.809 133.0 27.1-103.2 -30.0 10.8 6.4 39.0 64 64 A W T <5S+ 0 0 32 -4,-2.2 13,-2.2 11,-0.3 15,-0.5 0.875 110.6 26.2-113.0 -46.2 9.9 10.0 38.2 65 65 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.3 -0.863 69.8-122.2-119.6 157.5 6.2 10.9 37.9 66 66 A N B +e 80 0D 65 13,-2.8 15,-2.5 -2,-0.3 16,-0.4 -0.868 33.2 160.9-102.8 124.2 3.1 9.2 39.4 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.345 50.8-125.1-111.3 1.2 0.3 7.9 37.2 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.169 96.6 73.2 80.3 -24.0 -1.2 5.6 40.0 69 69 A K + 0 0 144 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.459 68.5 99.3-104.7 5.5 -1.1 2.5 37.8 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.782 71.5-126.1 -97.6 126.5 2.7 1.6 37.8 71 71 A P T 3 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.297 92.7 11.7 -59.4 143.4 4.0 -1.1 40.2 72 72 A G T 3 S+ 0 0 62 1,-0.2 2,-0.1 2,-0.1 -10,-0.0 0.689 84.7 177.0 61.5 23.9 6.9 0.1 42.4 73 73 A A < - 0 0 41 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.376 16.2-177.4 -66.7 135.0 6.4 3.8 41.5 74 74 A V - 0 0 95 -12,-2.8 -11,-0.2 -9,-0.1 -1,-0.1 0.652 17.8-153.4-100.7 -32.3 8.8 6.1 43.4 75 75 A N > + 0 0 37 -13,-0.5 3,-1.8 -10,-0.3 -11,-0.3 0.880 22.8 171.6 49.7 51.4 7.7 9.5 42.1 76 76 A A T 3 S+ 0 0 17 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.806 75.8 52.2 -59.7 -28.7 11.0 11.3 42.6 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.582 102.2-135.1 -81.8 -8.1 9.8 14.5 40.8 78 78 A H < + 0 0 156 -3,-1.8 2,-0.3 -14,-0.4 -13,-0.1 0.925 62.2 128.2 53.0 52.3 6.7 14.6 43.1 79 79 A L - 0 0 36 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.962 66.7-115.8-137.5 144.8 4.6 15.3 40.0 80 80 A S B > -e 66 0D 63 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.656 31.1-126.0 -72.8 140.2 1.5 13.7 38.4 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.5 -2,-0.3 -14,-0.1 0.815 107.9 70.0 -61.8 -22.4 2.4 12.3 35.1 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.804 85.2 68.6 -66.1 -20.9 -0.4 14.4 33.5 83 83 A A G X S+ 0 0 13 -3,-1.7 3,-0.7 1,-0.3 9,-0.3 0.787 94.2 58.0 -66.6 -23.4 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 0.322 96.7 61.6 -87.4 4.7 4.2 16.1 31.5 85 85 A L G < S+ 0 0 58 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.291 80.7 112.2-111.2 13.0 1.4 16.1 28.8 86 86 A Q S < S- 0 0 78 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.386 74.4-126.9 -79.2 157.4 0.9 19.9 29.0 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.790 99.8 74.4 -69.0 -30.6 1.7 22.3 26.1 88 88 A N S S- 0 0 97 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.784 70.7-164.4 -82.4 120.3 3.7 24.3 28.7 89 89 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.300 56.7 109.0 -95.8 12.3 6.9 22.3 29.4 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 84.5 44.5 -58.3 -38.0 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 0.895 111.6 51.3 -71.8 -39.1 7.1 21.0 34.7 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.8 -4,-0.2 -2,-0.2 0.919 111.7 49.5 -59.9 -43.9 8.7 18.5 32.3 93 93 A V H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.922 108.8 50.9 -62.3 -44.6 11.9 20.7 32.5 94 94 A A H X S+ 0 0 55 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.912 114.3 44.9 -63.7 -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 0.924 109.5 54.5 -74.1 -41.4 11.5 17.0 36.4 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.897 106.8 51.8 -57.4 -35.5 14.2 16.5 33.7 97 97 A K H < S+ 0 0 43 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.916 108.6 52.5 -66.4 -40.4 16.7 18.6 35.9 98 98 A R H >< S+ 0 0 72 -4,-1.5 3,-1.3 -5,-0.2 4,-0.4 0.941 105.4 54.3 -58.4 -49.1 15.8 16.3 38.8 99 99 A V H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.3 6,-0.3 0.920 108.9 48.1 -52.0 -48.6 16.6 13.2 36.6 100 100 A V T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.473 91.7 75.8 -79.8 -1.4 20.1 14.5 35.8 101 101 A R T < S+ 0 0 117 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.571 79.8 90.3 -78.3 -12.8 21.0 15.4 39.4 102 102 A D S X S- 0 0 45 -3,-1.2 3,-1.9 -4,-0.4 6,-0.1 -0.613 101.2-106.0 -71.3 153.4 21.5 11.6 39.7 103 103 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.777 118.1 62.4 -53.2 -35.6 25.2 10.5 39.0 104 104 A Q T > S- 0 0 97 1,-0.2 3,-1.6 -5,-0.1 4,-0.1 0.745 83.3-179.7 -63.6 -28.7 24.2 9.0 35.6 105 105 A G G X - 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