==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-98 2MEB . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7028.0 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 . 9 6.9 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 . 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 81 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.2 1.6 20.4 22.1 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.948 360.0-147.6-107.8 107.9 4.1 19.5 19.4 3 3 A F - 0 0 9 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.445 9.8-125.4 -73.6 150.8 6.9 22.1 19.5 4 4 A E > - 0 0 153 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.696 35.3-106.3 -90.3 150.7 8.8 23.2 16.4 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.907 114.1 37.3 -43.9 -64.8 12.6 22.8 16.9 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.847 112.5 59.1 -64.3 -32.1 13.8 26.4 17.4 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.962 110.6 42.7 -59.8 -49.1 10.7 27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.892 110.3 56.5 -63.9 -41.2 11.6 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.944 110.0 45.1 -57.9 -45.2 15.3 25.5 21.9 10 10 A R H X S+ 0 0 115 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.901 112.9 51.4 -66.7 -37.2 14.5 29.1 22.8 11 11 A T H X S+ 0 0 22 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.933 109.6 48.4 -64.9 -48.9 12.1 28.0 25.5 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 6,-0.3 0.899 109.6 52.9 -60.5 -40.3 14.5 25.6 27.2 13 13 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.2 0.916 108.2 50.5 -62.4 -40.7 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 188 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 106.3 56.3 -65.9 -31.7 14.8 30.7 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.350 121.5-108.0 -82.5 5.6 14.1 28.0 31.5 16 16 A G T < 5S+ 0 0 38 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.737 77.4 131.7 75.7 32.0 17.8 27.7 32.3 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.8 2,-0.1 2,-0.5 0.694 35.3 107.0 -86.9 -21.0 18.6 24.4 30.8 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.472 103.4 -8.3 -67.0 110.5 21.7 25.4 28.9 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.3 -2,-0.5 -1,-0.3 0.529 87.0 165.7 82.3 7.2 24.7 23.9 30.8 20 20 A Y B X S-B 23 0B 57 -3,-1.8 3,-1.8 3,-0.7 -1,-0.3 -0.413 80.2 -11.9 -59.3 119.5 22.5 22.7 33.7 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.843 134.9 -53.4 54.2 35.1 24.7 20.3 35.6 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.521 105.5 132.4 81.8 8.0 27.1 20.4 32.7 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-1.9 -6,-0.1 -3,-0.7 -0.821 50.1-136.9-100.8 116.5 24.5 19.5 30.0 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.5 -5,-0.2 3,-1.1 -0.235 21.0-115.9 -65.7 154.9 24.5 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 115.0 60.9 -57.9 -39.9 21.2 22.8 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.804 103.0 52.2 -60.6 -27.6 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 30 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.901 107.9 49.6 -74.8 -41.4 21.9 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.890 111.7 50.4 -62.9 -39.3 18.6 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.922 109.6 49.2 -64.9 -44.8 17.2 19.0 22.4 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.912 112.0 50.7 -60.5 -41.8 18.6 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.945 111.6 45.3 -61.8 -51.1 17.0 14.0 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-1.4 0.891 111.3 55.6 -60.4 -40.8 13.5 15.6 23.7 33 33 A K H X5S+ 0 0 66 -4,-2.5 4,-0.7 4,-0.2 -1,-0.2 0.940 115.3 35.1 -57.9 -51.9 13.7 14.8 19.9 34 34 A W H <5S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.769 119.1 51.0 -78.0 -25.2 14.2 11.0 20.4 35 35 A E H <5S- 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.960 137.5 -9.9 -77.6 -48.8 12.1 10.7 23.5 36 36 A S H <5S- 0 0 21 -4,-2.3 3,-0.2 20,-0.5 -3,-0.2 0.492 84.3-112.5-129.3 -8.5 8.9 12.3 22.3 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-0.9 -3,-0.2 -37,-0.2 -0.873 39.9-163.5-104.7 117.9 5.4 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.9 16,-0.3 -2,-0.6 -1,-0.1 0.687 87.5 53.2 -71.4 -20.8 4.3 17.2 25.4 41 41 A R T 3 S+ 0 0 185 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.456 76.7 129.8 -96.5 3.2 1.3 14.7 25.5 42 42 A A < - 0 0 22 -3,-0.9 13,-2.6 12,-0.1 2,-0.4 -0.287 32.9-178.6 -60.9 132.2 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 -0.989 9.7-169.8-133.5 142.2 2.8 8.7 26.9 44 44 A N E -C 53 0C 80 9,-2.1 9,-2.8 -2,-0.4 2,-0.4 -0.949 10.6-151.0-139.2 116.5 4.4 5.2 26.8 45 45 A Y E -C 52 0C 122 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.718 7.2-150.0 -86.6 129.2 3.3 2.3 28.8 46 46 A N E >>> -C 51 0C 43 5,-3.0 4,-1.5 -2,-0.4 3,-1.1 -0.845 9.8-171.2-101.7 96.4 6.0 -0.3 29.7 47 47 A A T 345S+ 0 0 77 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.772 78.2 67.6 -56.8 -29.7 4.1 -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 0.786 121.0 11.0 -64.2 -33.2 7.2 -5.3 31.3 49 49 A D T <45S- 0 0 65 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.294 98.6-115.0-131.4 8.7 7.3 -3.4 34.6 50 50 A R T <5S+ 0 0 161 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.730 73.1 125.0 64.3 27.7 3.9 -1.6 34.8 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.751 48.1-143.2-111.3 162.3 5.4 1.9 34.7 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.2 -7,-0.2 2,-0.5 -0.963 6.6-137.3-130.0 142.1 4.6 4.7 32.2 53 53 A D E -CD 44 60C 27 -9,-2.8 -9,-2.1 -2,-0.4 2,-0.5 -0.883 27.2-154.1 -97.3 130.0 6.8 7.3 30.6 54 54 A Y E > -CD 43 59C 26 5,-2.3 5,-2.0 -2,-0.5 3,-0.4 -0.921 29.8 -38.9-120.0 129.7 5.3 10.8 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.6 3,-1.4 -2,-0.5 -14,-0.2 -0.094 97.5 -13.3 76.7-164.7 5.7 13.8 28.3 56 56 A L T 3 5S+ 0 0 3 28,-0.4 -20,-0.5 -16,-0.3 -18,-0.3 0.830 141.4 30.1 -46.6 -45.1 8.4 15.8 26.4 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.347 104.8-124.3-101.6 5.4 11.2 14.0 28.3 58 58 A Q T < 5 - 0 0 15 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.950 36.5-166.6 48.1 59.0 9.4 10.7 28.8 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.3 25,-0.1 2,-0.2 -0.640 17.4-118.9 -80.6 128.8 9.9 10.8 32.6 60 60 A N E >>> -D 53 0C 27 -2,-0.4 4,-2.0 -7,-0.2 3,-0.8 -0.493 5.0-143.3 -76.9 135.1 9.2 7.5 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 7,-0.2 0.568 90.8 73.7 -70.7 -11.1 6.5 7.0 37.0 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.8 -10,-0.2 -1,-0.2 0.870 120.1 3.7 -72.9 -32.2 8.5 4.5 39.1 63 63 A Y T <45S+ 0 0 125 -3,-0.8 13,-3.0 10,-0.2 -2,-0.2 0.706 132.7 39.5-122.8 -33.2 10.9 7.2 40.4 64 64 A W T <5S+ 0 0 32 -4,-2.0 13,-2.0 11,-0.3 15,-0.4 0.839 109.3 20.1 -97.4 -39.4 9.9 10.6 39.3 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.2 15,-0.2 -0.931 68.8-116.4-134.0 159.7 6.2 11.3 39.3 66 66 A N B +e 80 0D 80 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.850 36.2 155.3-100.3 124.4 3.1 9.8 40.9 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.323 50.6-129.2-120.3 1.5 0.4 8.2 38.8 68 68 A G S S+ 0 0 64 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.137 93.0 72.7 75.3 -21.3 -0.9 5.9 41.5 69 69 A K + 0 0 121 2,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.410 67.5 99.6-105.7 -0.7 -0.9 2.7 39.5 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.0 -18,-0.0 -2,-0.1 -0.793 75.2-123.1 -91.6 120.6 2.9 2.0 39.4 71 71 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.311 85.5 0.6 -62.4 140.4 4.0 -0.6 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.792 94.5 159.5 51.9 37.6 6.7 0.4 44.5 73 73 A A < - 0 0 34 -3,-1.0 2,-0.3 -5,-0.0 -10,-0.2 -0.559 29.0-160.6 -95.5 151.3 7.0 3.9 43.0 74 74 A V - 0 0 87 -12,-2.8 -9,-0.2 -2,-0.2 2,-0.2 -0.676 15.1-139.2-114.5 175.0 8.4 7.0 44.5 75 75 A N > + 0 0 46 -2,-0.3 3,-1.4 -11,-0.1 -11,-0.3 -0.627 27.3 168.2-139.4 73.1 7.8 10.5 43.4 76 76 A A T 3 S+ 0 0 24 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.807 79.3 51.3 -61.3 -32.2 11.1 12.3 43.6 77 77 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 -14,-0.1 -12,-0.1 0.559 104.6-131.5 -82.6 -4.1 9.8 15.4 41.6 78 78 A H < + 0 0 159 -3,-1.4 2,-0.3 -14,-0.2 -13,-0.1 0.943 64.5 124.3 51.7 52.4 6.9 15.6 44.0 79 79 A L - 0 0 36 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.971 68.3-116.1-138.2 152.7 4.5 15.9 41.0 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.651 34.9-122.4 -80.2 145.1 1.4 14.1 39.7 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.3 -2,-0.3 -14,-0.1 0.756 109.6 73.1 -62.7 -20.6 2.4 12.6 36.3 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.860 85.3 66.1 -59.2 -33.9 -0.5 14.6 34.8 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-0.9 1,-0.3 9,-0.3 0.777 93.7 59.6 -59.7 -25.8 1.7 17.7 35.3 84 84 A L G < S+ 0 0 3 -3,-1.3 -28,-0.4 -4,-0.4 -1,-0.3 0.265 97.2 61.1 -88.1 11.4 4.1 16.3 32.7 85 85 A L G < S+ 0 0 54 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.260 79.1 111.7-117.8 6.4 1.4 16.3 30.1 86 86 A Q S < S- 0 0 85 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.347 73.5-126.1 -77.4 162.3 0.7 20.1 30.0 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.787 99.6 77.8 -75.9 -31.2 1.5 22.4 27.1 88 88 A N S S- 0 0 105 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.762 70.6-164.0 -80.3 114.4 3.4 24.5 29.6 89 89 A I > + 0 0 7 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.335 57.8 107.1 -86.9 11.4 6.7 22.6 30.1 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 83.9 42.5 -54.1 -50.2 7.7 24.5 33.3 91 91 A D H > S+ 0 0 63 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.890 113.0 53.0 -66.4 -39.6 7.0 21.5 35.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.856 110.0 49.4 -62.9 -37.8 8.6 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 108.7 51.2 -69.2 -42.4 11.7 21.1 33.0 94 94 A A H X S+ 0 0 56 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.886 113.8 45.7 -62.8 -35.4 12.0 21.3 36.8 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.905 108.6 54.1 -74.2 -40.2 11.6 17.5 37.0 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.883 108.2 52.3 -58.8 -37.6 14.1 16.9 34.2 97 97 A K H X S+ 0 0 43 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.908 108.3 50.6 -64.6 -41.4 16.6 19.0 36.3 98 98 A R H >< S+ 0 0 68 -4,-1.6 3,-1.1 1,-0.2 4,-0.2 0.923 106.6 55.0 -62.2 -45.0 15.9 16.8 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 6,-0.3 0.924 108.0 47.8 -55.5 -48.5 16.6 13.7 37.4 100 100 A V H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.549 92.5 77.4 -74.1 -6.1 20.0 14.8 36.3 101 101 A R T << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.534 80.9 88.9 -77.0 -9.0 21.0 15.9 39.8 102 102 A D S X S- 0 0 62 -3,-1.4 3,-2.0 -4,-0.2 6,-0.1 -0.585 102.1 -96.6 -84.5 157.2 21.5 12.1 40.4 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.736 120.4 58.4 -44.5 -35.0 25.0 10.5 39.7 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.764 81.6-178.9 -69.0 -31.0 24.0 9.3 36.2 105 105 A G G X - 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