==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-AUG-96 1OUH . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7031.0 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 . 25 19.2 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 80 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.9 1.5 20.4 21.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.923 360.0-147.4-105.4 109.3 4.1 19.5 19.3 3 3 A F - 0 0 9 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.431 11.8-122.6 -72.4 153.1 6.9 22.2 19.5 4 4 A E > - 0 0 150 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.646 35.1-106.0 -90.1 154.0 8.8 23.3 16.4 5 5 A R H > S+ 0 0 91 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.918 115.1 35.9 -47.3 -63.5 12.5 22.8 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.827 113.0 60.3 -65.8 -28.8 13.8 26.4 17.3 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.964 109.4 43.1 -60.9 -49.1 10.7 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.906 110.2 56.5 -62.6 -42.9 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.927 109.9 45.0 -56.4 -45.5 15.3 25.6 21.8 10 10 A R H X S+ 0 0 115 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.908 112.7 51.3 -67.2 -39.2 14.5 29.1 22.7 11 11 A T H X S+ 0 0 22 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.902 109.8 49.4 -63.7 -43.8 12.0 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 6,-0.3 0.909 109.0 52.0 -63.9 -42.0 14.6 25.6 27.0 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.920 109.0 50.7 -60.5 -42.3 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 188 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.812 106.0 56.1 -65.9 -28.9 14.9 30.7 28.9 15 15 A L T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.345 122.1-108.7 -84.2 4.9 14.1 28.0 31.4 16 16 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.767 77.1 132.5 75.5 32.3 17.8 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.0 2,-0.1 2,-0.5 0.717 34.7 107.5 -86.8 -21.9 18.6 24.4 30.6 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.432 102.9 -7.8 -65.0 109.3 21.7 25.5 28.8 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.4 -2,-0.5 -1,-0.3 0.543 86.8 167.3 83.1 8.7 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 55 -3,-2.0 3,-2.1 3,-0.8 -1,-0.3 -0.397 79.9 -12.4 -60.4 120.3 22.5 22.7 33.5 21 21 A R T 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.834 134.9 -53.4 52.8 35.8 24.7 20.3 35.5 22 22 A G T < S+ 0 0 74 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.533 106.1 132.8 80.7 8.9 27.1 20.4 32.5 23 23 A I B < -B 20 0B 11 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.8 -0.823 49.7-137.6-100.4 116.2 24.5 19.5 29.9 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.5 -5,-0.2 3,-1.3 -0.263 21.4-114.1 -67.3 154.2 24.5 21.7 26.8 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.894 115.4 59.9 -54.2 -44.1 21.2 22.9 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.781 103.1 53.1 -57.7 -29.0 21.9 20.8 22.1 27 27 A N H <> S+ 0 0 30 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.881 107.9 48.9 -73.7 -40.0 21.9 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.883 111.9 50.6 -65.4 -38.5 18.5 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 109.4 49.3 -64.4 -45.2 17.2 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.901 111.8 51.0 -60.6 -41.2 18.6 15.7 21.0 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.952 111.6 44.8 -61.5 -52.3 16.9 14.0 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.5 0.853 111.5 55.1 -61.0 -39.3 13.5 15.6 23.5 33 33 A K H X5S+ 0 0 73 -4,-2.3 4,-0.7 4,-0.2 -1,-0.2 0.948 115.6 35.5 -60.2 -50.8 13.6 14.8 19.8 34 34 A W H <5S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.752 118.9 51.5 -77.9 -24.6 14.3 11.1 20.3 35 35 A E H <5S- 0 0 40 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.948 137.6 -12.2 -78.2 -46.5 12.1 10.7 23.3 36 36 A S H <5S- 0 0 22 -4,-2.2 -3,-0.2 20,-0.4 3,-0.2 0.460 83.6-110.7-134.6 -6.7 8.8 12.3 22.1 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.884 38.8-163.4-107.4 117.4 5.4 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.658 87.8 53.0 -73.0 -19.1 4.2 17.2 25.3 41 41 A R T 3 S+ 0 0 191 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.420 77.5 129.2 -98.1 5.7 1.3 14.7 25.4 42 42 A A < + 0 0 20 -3,-0.9 13,-2.2 12,-0.1 2,-0.4 -0.313 32.3 179.1 -63.2 131.5 3.3 11.7 24.5 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.983 10.7-167.6-133.8 145.7 2.8 8.7 26.8 44 44 A N E -C 53 0C 85 9,-1.9 9,-2.5 -2,-0.4 2,-0.4 -0.933 10.5-149.3-140.2 114.3 4.4 5.3 26.6 45 45 A Y E -C 52 0C 128 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.680 6.5-151.3 -84.8 130.9 3.3 2.3 28.7 46 46 A N E >>> -C 51 0C 45 5,-2.9 4,-1.6 -2,-0.4 5,-0.8 -0.867 9.6-173.0-104.6 97.4 6.0 -0.3 29.6 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.846 77.9 70.0 -57.9 -34.1 4.2 -3.6 29.9 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.845 121.1 7.2 -53.4 -45.1 7.4 -5.2 31.2 49 49 A D T <45S- 0 0 63 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.289 99.0-112.9-125.6 9.8 7.4 -3.4 34.5 50 50 A R T <5S+ 0 0 163 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.700 74.2 125.2 65.9 26.4 4.0 -1.6 34.7 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-2.9 19,-0.1 2,-0.4 -0.642 47.8-142.9-108.8 167.0 5.5 1.9 34.5 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.983 7.1-136.2-134.9 142.6 4.7 4.7 32.1 53 53 A D E -CD 44 60C 27 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.4 -0.875 27.5-155.3 -97.5 129.4 6.8 7.4 30.4 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.3 -2,-0.5 3,-0.4 -0.912 31.8 -29.0-118.2 133.2 5.3 10.9 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.0 -2,-0.4 -16,-0.2 -0.091 97.5 -24.1 79.7-166.5 5.7 13.9 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.812 141.1 34.8 -58.5 -34.2 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.425 105.8-126.7-100.8 0.6 11.2 14.1 28.1 58 58 A Q T < 5 - 0 0 12 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.969 34.1-165.5 50.3 61.8 9.4 10.8 28.6 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.4 25,-0.1 2,-0.3 -0.655 16.8-119.5 -82.6 129.9 9.9 10.8 32.4 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-2.1 -7,-0.2 3,-1.1 -0.511 4.9-144.3 -79.1 132.2 9.2 7.5 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 7,-0.1 0.616 90.5 75.7 -66.5 -15.0 6.5 7.0 36.8 62 62 A R T 345S+ 0 0 47 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.852 119.7 2.2 -68.2 -30.6 8.6 4.4 38.7 63 63 A Y T <45S+ 0 0 134 -3,-1.1 13,-2.7 10,-0.2 -2,-0.2 0.712 131.7 41.1-125.1 -34.3 10.9 7.1 40.2 64 64 A W T <5S+ 0 0 31 -4,-2.1 13,-2.2 11,-0.3 15,-0.4 0.806 107.9 20.7 -95.9 -36.3 10.0 10.6 39.2 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.943 69.6-115.0-136.1 158.3 6.2 11.3 39.2 66 66 A N B +e 80 0D 88 13,-2.7 15,-2.2 -2,-0.3 16,-0.4 -0.830 37.1 154.7 -98.3 125.1 3.1 9.8 40.8 67 67 A D - 0 0 39 -2,-0.5 2,-0.7 -6,-0.2 -1,-0.1 0.302 49.6-130.2-122.6 3.6 0.4 8.2 38.7 68 68 A G S S+ 0 0 63 1,-0.1 5,-0.1 -7,-0.1 -2,-0.0 -0.012 92.7 72.6 75.0 -30.9 -0.9 5.8 41.4 69 69 A K + 0 0 123 -2,-0.7 -1,-0.1 2,-0.1 -3,-0.0 0.450 68.0 98.7 -96.4 -3.6 -0.9 2.6 39.4 70 70 A T S > S- 0 0 13 -9,-0.1 3,-0.8 4,-0.0 -2,-0.1 -0.784 78.3-119.7 -89.0 122.4 2.9 2.0 39.2 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.350 82.3 -9.5 -61.9 137.6 3.9 -0.6 41.9 72 72 A G T 3 S+ 0 0 85 1,-0.1 2,-0.2 -2,-0.1 -10,-0.0 0.848 97.0 155.2 39.2 51.9 6.4 0.3 44.6 73 73 A A < - 0 0 42 -3,-0.8 2,-0.2 -5,-0.1 -10,-0.2 -0.582 34.4-142.7-104.7 166.4 7.2 3.6 42.9 74 74 A A - 0 0 56 -12,-2.6 -9,-0.3 -2,-0.2 2,-0.1 -0.684 7.3-144.0-118.9 175.1 8.6 6.9 44.1 75 75 A N > + 0 0 48 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.586 26.4 165.9-142.2 69.9 7.8 10.5 43.1 76 76 A A T 3 S+ 0 0 24 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.808 78.1 53.0 -60.5 -32.1 11.1 12.4 43.3 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.549 104.4-131.8 -81.6 -5.0 9.8 15.4 41.4 78 78 A H < + 0 0 159 -3,-1.6 2,-0.3 -14,-0.2 -13,-0.1 0.938 64.8 122.3 52.3 52.5 6.9 15.6 43.8 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.983 69.8-113.0-141.2 152.2 4.5 15.9 40.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.586 34.7-123.1 -77.0 146.1 1.5 14.1 39.6 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.5 1,-0.3 -1,-0.1 0.779 109.8 73.9 -63.9 -21.5 2.4 12.6 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.851 84.6 65.3 -57.4 -34.1 -0.4 14.6 34.8 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.754 93.8 60.4 -60.7 -25.5 1.8 17.7 35.2 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.238 96.1 61.3 -88.0 10.7 4.1 16.3 32.6 85 85 A L G < S+ 0 0 55 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.247 79.2 113.5-116.7 8.3 1.4 16.3 30.0 86 86 A Q S < S- 0 0 86 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.336 72.1-127.5 -77.1 162.5 0.7 20.1 29.9 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.814 98.9 75.8 -76.4 -33.5 1.5 22.3 27.0 88 88 A N S S- 0 0 109 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.734 72.8-161.7 -79.5 118.1 3.4 24.6 29.3 89 89 A I > + 0 0 7 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.330 58.6 106.8 -89.1 12.0 6.7 22.7 29.9 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 84.1 44.0 -56.1 -45.9 7.8 24.5 33.1 91 91 A D H > S+ 0 0 62 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.908 112.5 51.7 -68.2 -41.3 7.0 21.5 35.4 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.883 111.3 48.9 -60.9 -40.0 8.6 18.9 33.0 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.908 108.8 51.7 -66.8 -42.8 11.7 21.0 32.9 94 94 A A H X S+ 0 0 53 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.886 113.6 45.6 -61.3 -38.1 11.9 21.3 36.7 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.902 109.3 53.5 -72.5 -40.7 11.6 17.5 36.9 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.876 107.0 53.9 -60.8 -36.9 14.2 16.9 34.1 97 97 A K H X S+ 0 0 45 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.892 107.9 50.3 -63.7 -39.6 16.5 19.1 36.2 98 98 A R H >< S+ 0 0 68 -4,-1.4 3,-1.2 1,-0.2 4,-0.3 0.930 106.0 55.4 -64.3 -44.6 15.9 16.8 39.2 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.3 6,-0.3 0.909 108.1 47.6 -55.5 -46.7 16.6 13.7 37.2 100 100 A V H 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.535 92.8 76.6 -76.4 -5.9 20.0 14.8 36.1 101 101 A R T << S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.537 82.1 89.0 -77.1 -9.3 21.0 15.9 39.7 102 102 A D S X S- 0 0 63 -3,-1.3 3,-1.6 -4,-0.3 6,-0.1 -0.519 101.6 -99.1 -82.3 159.0 21.4 12.1 40.2 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.791 119.3 59.4 -50.5 -34.1 24.9 10.6 39.5 104 104 A Q T > S- 0 0 115 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.773 83.0-177.3 -67.0 -29.0 24.0 9.3 36.1 105 105 A G G X - 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