==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQM . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 24 18.5 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 78 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.9 1.6 20.4 21.6 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.919 360.0-144.6-107.7 103.7 4.2 19.5 19.0 3 3 A F - 0 0 12 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.284 8.9-124.3 -65.7 151.6 7.1 22.0 19.3 4 4 A E > - 0 0 149 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.677 34.5-107.6 -90.3 151.4 9.0 23.3 16.3 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.932 113.8 34.4 -45.7 -64.8 12.8 22.8 16.7 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 113.3 60.1 -64.7 -34.4 14.0 26.3 17.3 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 109.7 43.9 -58.7 -43.0 10.9 27.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.2 5,-0.3 0.915 109.3 57.3 -68.0 -43.2 11.7 24.6 21.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.936 109.6 43.8 -52.8 -51.3 15.4 25.5 21.8 10 10 A R H X S+ 0 0 116 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.889 112.6 52.7 -62.9 -39.5 14.7 29.1 22.9 11 11 A T H X S+ 0 0 21 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.931 109.3 48.8 -63.3 -46.9 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.897 111.0 51.3 -61.2 -37.9 14.6 25.5 27.0 13 13 A K H ><5S+ 0 0 95 -4,-2.0 3,-1.8 -5,-0.3 5,-0.2 0.933 108.1 50.9 -64.3 -46.1 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 185 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 106.7 56.6 -60.5 -32.7 14.7 30.6 28.9 15 15 A L T 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.308 120.5-107.5 -83.6 7.9 14.0 27.9 31.4 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.753 78.4 130.7 75.0 28.4 17.7 27.6 32.4 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.7 0.697 35.6 106.2 -85.2 -19.5 18.5 24.3 30.8 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.477 102.9 -6.5 -69.7 107.1 21.7 25.4 29.0 19 19 A G T > S+ 0 0 42 4,-2.0 3,-1.9 -2,-0.7 2,-0.3 0.578 86.3 165.2 87.0 12.3 24.5 23.9 30.9 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-1.9 3,-0.8 -1,-0.3 -0.471 80.3 -12.2 -65.2 122.5 22.3 22.5 33.7 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.847 133.3 -54.2 51.8 38.1 24.5 20.0 35.6 22 22 A G T < S+ 0 0 77 -3,-1.9 2,-0.6 1,-0.2 -1,-0.3 0.560 106.0 133.2 76.7 8.1 27.1 20.2 32.7 23 23 A I B < -B 20 0B 13 -3,-1.9 -4,-2.0 -6,-0.1 -3,-0.8 -0.839 48.9-138.8 -99.5 116.1 24.4 19.3 30.0 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.6 -5,-0.2 3,-0.6 -0.202 21.0-114.7 -68.6 157.3 24.4 21.5 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.920 115.8 59.8 -57.3 -44.8 21.2 22.7 25.2 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.842 104.5 50.6 -54.9 -34.4 22.1 20.7 22.1 27 27 A N H <> S+ 0 0 29 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.896 108.7 49.4 -72.3 -40.4 22.0 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.887 112.1 50.6 -64.9 -35.1 18.6 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.910 108.9 50.2 -68.6 -39.3 17.3 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 5,-0.2 0.918 111.0 50.5 -64.4 -41.2 18.8 15.6 21.1 31 31 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.959 111.4 46.1 -61.4 -52.2 17.0 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 6,-1.4 0.858 109.6 56.3 -59.1 -39.5 13.6 15.5 23.4 33 33 A K H X5S+ 0 0 68 -4,-2.3 4,-0.6 4,-0.2 -1,-0.2 0.933 115.7 34.5 -59.8 -49.9 13.8 14.7 19.7 34 34 A W H <5S+ 0 0 98 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.796 118.7 51.1 -79.4 -28.5 14.3 11.0 20.2 35 35 A E H <5S- 0 0 40 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.928 137.6 -10.0 -75.6 -44.2 12.2 10.6 23.3 36 36 A S H <5S- 0 0 21 -4,-2.2 -3,-0.2 20,-0.3 -2,-0.2 0.503 83.8-111.7-134.0 -8.9 9.0 12.2 22.0 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.889 40.1-162.9-106.9 117.6 5.5 16.2 21.5 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.646 88.7 52.0 -72.0 -19.6 4.3 17.1 25.0 41 41 A R T 3 S+ 0 0 180 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.382 77.6 129.5 -98.8 5.0 1.4 14.6 25.1 42 42 A A < + 0 0 21 -3,-0.9 13,-2.1 12,-0.1 2,-0.3 -0.352 32.5 178.8 -62.3 132.9 3.5 11.6 24.1 43 43 A T E -C 54 0C 79 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.994 10.6-168.1-136.0 143.3 2.9 8.6 26.5 44 44 A N E -C 53 0C 87 9,-2.0 9,-2.6 -2,-0.3 2,-0.4 -0.966 11.2-147.0-139.4 121.6 4.5 5.2 26.4 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.696 5.6-150.7 -88.1 132.2 3.4 2.1 28.4 46 46 A N E >>> -C 51 0C 51 5,-3.2 4,-1.7 -2,-0.4 5,-0.9 -0.876 10.1-171.7-104.7 97.1 6.1 -0.4 29.4 47 47 A A T 345S+ 0 0 78 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.840 78.8 63.2 -55.2 -37.6 4.2 -3.7 29.6 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.814 122.7 13.6 -61.2 -38.7 7.2 -5.4 31.2 49 49 A D T <45S- 0 0 67 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.349 99.4-119.5-121.0 2.8 7.3 -3.4 34.4 50 50 A R T <5 + 0 0 158 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.760 69.9 126.0 65.7 28.7 3.9 -1.7 34.2 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.2 19,-0.1 2,-0.4 -0.706 47.2-143.8-110.4 168.0 5.3 1.9 34.2 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.974 6.4-137.8-133.8 144.2 4.6 4.6 31.8 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.4 -0.896 26.8-154.6-100.7 132.8 6.8 7.4 30.3 54 54 A Y E > -CD 43 59C 24 5,-2.5 5,-2.2 -2,-0.5 3,-0.4 -0.905 32.8 -26.4-117.8 136.9 5.1 10.8 30.1 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.5 -2,-0.4 -14,-0.2 -0.036 98.4 -23.5 76.6-166.7 5.6 13.9 28.0 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.816 140.4 34.4 -57.4 -35.3 8.3 15.6 26.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.321 105.5-124.8-103.4 5.8 11.2 14.0 28.0 58 58 A Q T < 5 - 0 0 14 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.950 35.0-165.4 47.5 63.0 9.4 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.5 25,-0.1 2,-0.3 -0.645 17.3-118.3 -83.1 130.2 9.7 10.9 32.4 60 60 A N E >>> -D 53 0C 25 -2,-0.4 4,-2.1 -7,-0.2 3,-1.0 -0.560 5.4-144.3 -80.4 134.0 9.0 7.5 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 13,-0.3 0.589 92.6 69.6 -67.4 -16.2 6.2 6.9 36.6 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-2.1 -10,-0.2 -1,-0.2 0.826 121.3 4.6 -73.7 -28.4 8.2 4.5 38.8 63 63 A Y T <45S+ 0 0 125 -3,-1.0 13,-3.5 10,-0.2 14,-0.2 0.721 131.4 37.2-125.2 -34.3 10.6 7.2 40.1 64 64 A W T <5S+ 0 0 32 -4,-2.1 13,-0.7 11,-0.3 15,-0.5 0.700 111.6 20.1-101.8 -28.7 9.8 10.7 39.0 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.3 15,-0.2 -0.971 69.6-119.1-140.0 160.5 6.0 11.3 38.9 66 66 A N B +e 80 0D 82 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.866 33.6 158.3-106.3 127.5 3.0 9.7 40.4 67 67 A D - 0 0 39 -2,-0.5 2,-1.0 -6,-0.3 -1,-0.1 0.275 48.8-128.0-123.2 5.0 0.2 8.2 38.3 68 68 A G S S+ 0 0 66 -7,-0.1 5,-0.1 1,-0.1 -2,-0.0 -0.057 95.0 72.3 76.3 -36.0 -1.3 5.9 41.0 69 69 A K + 0 0 131 -2,-1.0 -1,-0.1 2,-0.1 -3,-0.0 0.385 67.2 105.0 -94.5 3.9 -1.3 2.7 38.9 70 70 A T S > S- 0 0 11 -9,-0.1 3,-0.9 4,-0.0 -19,-0.1 -0.791 73.3-123.7 -91.6 117.7 2.5 2.0 38.9 71 71 A P T 3 S- 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.274 87.9 -2.1 -57.6 136.8 3.5 -0.9 41.2 72 72 A G T 3 S+ 0 0 78 1,-0.1 2,-0.2 0, 0.0 -10,-0.0 0.865 96.6 170.3 44.6 53.2 6.1 0.1 43.9 73 73 A A < - 0 0 45 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.2 -0.481 23.9-161.0 -94.9 164.2 6.4 3.6 42.6 74 74 A A - 0 0 54 -12,-2.1 -9,-0.3 -13,-0.3 2,-0.2 -0.839 14.1-142.6-133.3 166.2 8.2 6.7 44.0 75 75 A N + 0 0 47 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.2 -0.689 30.2 159.8-137.1 77.3 7.8 10.4 43.2 76 76 A A S S+ 0 0 27 -13,-3.5 -12,-0.2 -2,-0.2 -1,-0.1 0.915 81.9 45.3 -66.2 -45.5 11.2 12.0 43.3 77 77 A A S S- 0 0 20 -13,-0.7 -1,-0.2 -14,-0.2 -12,-0.1 0.577 106.9-133.6 -75.5 -8.2 10.2 15.1 41.3 78 78 A H + 0 0 153 1,-0.2 2,-0.3 -3,-0.2 -13,-0.1 0.891 59.2 122.3 53.9 56.3 7.0 15.3 43.4 79 79 A L - 0 0 37 -15,-0.5 -13,-2.7 16,-0.0 2,-0.3 -0.916 68.0-109.3-140.8 158.0 4.5 15.8 40.6 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.2 -15,-0.2 4,-0.4 -0.673 33.3-126.7 -81.1 145.1 1.4 14.2 39.2 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.5 -2,-0.3 -14,-0.1 0.794 107.4 73.5 -64.8 -22.9 2.3 12.6 35.9 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.7 1,-0.3 -1,-0.2 0.828 86.0 63.7 -56.1 -36.0 -0.7 14.6 34.5 83 83 A A G X S+ 0 0 16 -3,-1.2 3,-0.8 1,-0.3 9,-0.3 0.731 93.7 61.7 -62.9 -24.6 1.5 17.8 34.8 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.273 95.1 62.1 -87.7 9.5 3.9 16.4 32.3 85 85 A L G < S+ 0 0 57 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.239 79.2 111.2-116.4 10.9 1.2 16.3 29.6 86 86 A Q S < S- 0 0 86 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.324 74.3-124.4 -81.0 164.0 0.6 20.1 29.5 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.786 100.2 74.5 -76.2 -32.4 1.5 22.4 26.5 88 88 A N S S- 0 0 111 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.775 72.7-161.3 -82.6 119.1 3.4 24.5 29.0 89 89 A I > + 0 0 5 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.286 58.6 107.4 -89.2 13.2 6.6 22.5 29.7 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 84.5 44.5 -56.6 -44.0 7.7 24.3 32.9 91 91 A D H > S+ 0 0 64 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.887 112.7 51.6 -69.8 -36.7 6.8 21.3 35.1 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.867 110.4 50.6 -66.0 -36.6 8.4 18.8 32.7 93 93 A V H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 108.2 50.4 -68.2 -44.5 11.6 20.9 32.8 94 94 A A H X S+ 0 0 51 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.891 112.3 49.0 -60.5 -37.2 11.6 21.0 36.6 95 95 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.915 108.8 51.1 -67.6 -46.7 11.2 17.2 36.5 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.887 108.8 52.8 -58.2 -38.4 14.0 16.7 34.0 97 97 A K H < S+ 0 0 40 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.882 108.3 50.8 -63.5 -40.6 16.3 18.8 36.1 98 98 A R H >< S+ 0 0 65 -4,-1.6 3,-1.2 -5,-0.2 4,-0.3 0.925 107.1 54.0 -62.7 -46.7 15.5 16.6 39.1 99 99 A V H >< S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.931 108.9 47.0 -54.7 -50.7 16.3 13.4 37.1 100 100 A V T 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.519 93.5 78.8 -72.2 -5.6 19.8 14.6 36.1 101 101 A R T < S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.616 80.1 83.9 -75.0 -15.2 20.5 15.7 39.7 102 102 A D S X S- 0 0 70 -3,-1.5 3,-2.0 -4,-0.3 6,-0.1 -0.560 103.3 -99.1 -81.6 156.0 21.2 12.0 40.4 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.754 117.5 64.3 -47.4 -34.6 24.7 10.6 39.7 104 104 A Q T > S- 0 0 112 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.768 82.0-176.4 -63.6 -27.1 23.8 9.1 36.3 105 105 A G G X - 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