==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-96 1JKA . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA,S.GODA,H.NAGAHORA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6731.0 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 . 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 . 5 3.8 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 61 0, 0.0 39,-2.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.3 1.9 20.5 21.2 2 2 A V B -A 39 0A 83 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.938 360.0-143.4-104.1 115.0 4.6 19.7 18.6 3 3 A F - 0 0 7 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.473 9.4-123.6 -76.0 152.0 7.4 22.3 18.9 4 4 A E > - 0 0 144 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.679 35.3-108.7 -85.5 153.6 9.3 23.7 16.0 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.916 114.8 35.8 -51.3 -58.8 13.1 23.1 16.5 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.843 112.6 60.4 -70.3 -28.7 14.3 26.7 17.2 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 109.3 43.9 -60.7 -45.9 11.1 27.5 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.901 109.8 55.7 -67.4 -40.6 12.0 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.940 111.4 43.3 -59.6 -44.4 15.7 25.6 21.8 10 10 A R H X S+ 0 0 114 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.902 113.0 53.1 -68.4 -38.3 14.8 29.2 22.9 11 11 A T H X S+ 0 0 15 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.949 110.4 46.2 -60.9 -49.4 12.1 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 6,-0.3 0.870 110.6 54.0 -61.6 -37.2 14.7 25.5 27.0 13 13 A K H ><5S+ 0 0 78 -4,-2.0 3,-1.9 -5,-0.3 5,-0.2 0.954 107.3 49.9 -63.0 -47.0 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 185 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.841 107.3 56.5 -58.9 -33.6 14.7 30.5 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.300 121.6-105.3 -83.6 7.1 14.0 27.7 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 -4,-0.0 -2,-0.1 0.660 79.5 129.7 80.6 23.3 17.7 27.4 32.4 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.6 2,-0.1 2,-0.7 0.728 36.9 102.5 -82.8 -20.8 18.6 24.2 30.6 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.484 105.8 -7.3 -68.7 108.6 21.8 25.4 28.8 19 19 A G T > S+ 0 0 42 4,-2.3 3,-2.2 -2,-0.7 2,-0.3 0.536 86.7 162.7 85.7 5.8 24.6 24.0 30.8 20 20 A Y B X S-B 23 0B 59 -3,-1.6 3,-1.6 3,-0.7 -1,-0.3 -0.449 81.5 -9.5 -62.3 121.0 22.5 22.6 33.6 21 21 A R T 3 S- 0 0 132 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.827 133.9 -56.3 55.4 35.5 24.7 20.1 35.4 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.582 105.0 134.4 76.5 12.0 27.2 20.5 32.6 23 23 A I B < -B 20 0B 14 -3,-1.6 -4,-2.3 -6,-0.1 -3,-0.7 -0.843 48.8-137.2-101.6 119.0 24.7 19.6 29.9 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.5 -6,-0.2 3,-0.6 -0.263 20.5-115.4 -68.9 157.5 24.6 21.7 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 115.7 59.4 -57.6 -41.6 21.4 22.9 25.1 26 26 A A H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 103.2 52.3 -57.6 -38.4 22.3 20.8 22.0 27 27 A N H <> S+ 0 0 34 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.903 109.8 47.2 -65.8 -41.3 22.4 17.7 24.1 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.897 112.8 50.7 -65.0 -40.7 18.9 18.3 25.5 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.912 107.5 52.2 -64.1 -44.4 17.6 19.1 21.9 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.933 111.6 48.3 -58.2 -41.9 19.1 15.9 20.6 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.954 111.9 47.0 -63.4 -51.9 17.3 14.0 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.6 6,-1.6 2,-0.2 4,-1.6 0.871 112.4 51.4 -59.4 -39.0 13.9 15.6 22.9 33 33 A K H X5S+ 0 0 68 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.966 117.1 37.1 -63.4 -52.3 14.1 15.1 19.1 34 34 A W H <5S+ 0 0 89 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.782 119.1 46.5 -75.0 -27.5 14.8 11.4 19.3 35 35 A D H <5S- 0 0 22 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.778 138.1 -3.0 -89.4 -19.2 12.7 10.5 22.2 36 36 A S H <5S- 0 0 18 -4,-1.6 3,-0.3 -5,-0.3 -3,-0.2 0.481 85.4-113.8-145.3 -9.3 9.5 12.3 21.2 37 37 A G S < -A 2 0A 42 -3,-0.3 3,-1.0 -7,-0.3 -37,-0.2 -0.895 41.0-165.1-109.1 119.0 5.9 16.2 21.0 40 40 A T T 3 S+ 0 0 1 -39,-2.3 16,-0.2 -2,-0.6 -1,-0.1 0.657 90.3 57.0 -72.6 -20.3 4.6 17.0 24.5 41 41 A R T 3 S+ 0 0 136 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.453 77.2 126.7 -91.2 -2.6 1.8 14.5 24.0 42 42 A A < + 0 0 15 -3,-1.0 13,-2.3 -6,-0.1 2,-0.3 -0.286 32.5 175.1 -60.3 134.2 4.0 11.5 23.3 43 43 A T E -C 54 0C 73 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.997 12.7-170.5-140.8 142.6 3.5 8.4 25.4 44 44 A N E -C 53 0C 83 9,-1.9 9,-2.5 -2,-0.3 2,-0.4 -0.967 12.4-148.9-139.9 116.2 5.1 5.0 25.3 45 45 A Y E -C 52 0C 133 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.737 6.3-148.1 -85.3 132.2 3.9 2.1 27.3 46 46 A N E >> -C 51 0C 51 5,-3.4 4,-1.7 -2,-0.4 5,-0.8 -0.825 13.7-172.5-101.5 89.4 6.5 -0.5 28.3 47 47 A A T 45S+ 0 0 73 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.836 77.9 59.3 -52.4 -36.1 4.3 -3.7 28.3 48 48 A G T 45S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.932 122.3 18.4 -62.5 -51.1 7.2 -5.7 29.9 49 49 A D T 45S- 0 0 78 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.356 102.4-123.8-102.2 0.5 7.6 -3.8 33.1 50 50 A R T <5 + 0 0 156 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.757 66.7 124.7 64.8 31.3 4.3 -2.0 33.0 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.4 19,-0.1 2,-0.4 -0.750 48.6-139.4-114.4 167.1 5.5 1.6 33.2 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.959 4.8-140.4-132.0 139.9 4.9 4.5 30.8 53 53 A D E -CD 44 60C 32 -9,-2.5 -9,-1.9 -2,-0.4 2,-0.4 -0.918 27.6-154.3 -98.6 129.7 7.2 7.2 29.5 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.3 -2,-0.5 3,-0.4 -0.898 31.4 -27.6-118.2 134.9 5.5 10.7 29.3 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.6 -2,-0.4 -15,-0.2 -0.097 97.9 -27.2 78.5-166.3 6.0 13.8 27.2 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -18,-0.3 1,-0.3 -1,-0.2 0.756 141.4 37.3 -62.4 -28.7 8.7 15.6 25.4 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.191 105.2-128.3-108.8 13.5 11.4 14.1 27.7 58 58 A Q T < 5 - 0 0 15 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.877 32.3-164.9 39.2 59.9 9.7 10.7 28.0 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.4 25,-0.1 2,-0.2 -0.641 16.1-121.2 -80.2 127.1 9.8 10.7 31.8 60 60 A N E >> -D 53 0C 24 -2,-0.4 4,-2.1 -7,-0.2 5,-1.2 -0.482 5.1-143.8 -74.3 137.2 9.2 7.2 33.3 61 61 A S T 45S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 14,-0.2 0.504 94.3 61.1 -76.9 -10.7 6.3 6.5 35.7 62 62 A R T 45S+ 0 0 39 -10,-0.2 12,-2.5 11,-0.2 13,-0.4 0.900 121.8 16.2 -82.1 -40.4 8.2 4.0 37.8 63 63 A Y T 45S+ 0 0 133 10,-0.2 13,-2.3 11,-0.2 -2,-0.2 0.844 133.1 22.5-101.7 -36.6 10.9 6.4 39.0 64 64 A W T <5S+ 0 0 33 -4,-2.1 13,-2.7 11,-0.3 15,-0.5 0.884 111.9 26.4-106.2 -48.7 9.9 10.0 38.3 65 65 A c < - 0 0 0 -5,-1.2 2,-0.5 11,-0.1 10,-0.3 -0.862 70.0-120.8-118.7 161.1 6.2 10.8 38.0 66 66 A N B +e 80 0D 65 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.863 33.6 160.5-108.6 127.0 3.2 9.2 39.4 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.305 50.7-125.7-117.1 3.0 0.3 7.8 37.2 68 68 A G S S+ 0 0 65 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.400 95.7 75.3 69.6 -3.7 -1.1 5.5 39.9 69 69 A K + 0 0 129 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.277 67.9 99.5-122.4 12.7 -1.0 2.4 37.7 70 70 A T S > S- 0 0 13 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.876 71.4-123.8-107.4 123.5 2.8 1.6 37.7 71 71 A P T 3 S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.327 92.3 9.9 -62.6 139.0 4.1 -1.2 40.0 72 72 A G T 3 S+ 0 0 65 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.769 85.7 178.8 62.8 32.4 6.9 -0.0 42.4 73 73 A A < - 0 0 42 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.355 19.2-178.3 -68.1 143.5 6.5 3.7 41.7 74 74 A V - 0 0 95 -12,-2.5 -11,-0.2 -9,-0.2 -1,-0.1 0.662 19.0-152.3-110.0 -33.3 8.8 6.1 43.5 75 75 A N > + 0 0 36 -13,-0.4 3,-1.5 -10,-0.3 -11,-0.3 0.906 22.9 172.5 55.1 52.5 7.6 9.5 42.2 76 76 A A T 3 S+ 0 0 16 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.758 76.5 51.3 -61.2 -29.0 10.9 11.3 42.7 77 77 A d T 3 S- 0 0 21 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.578 102.5-134.3 -84.7 -9.9 9.7 14.4 40.9 78 78 A H < + 0 0 154 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.927 62.9 125.5 54.2 52.9 6.6 14.6 43.1 79 79 A L - 0 0 38 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.973 68.0-114.2-141.0 148.7 4.5 15.2 40.1 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.5 -15,-0.2 4,-0.3 -0.633 29.5-128.0 -76.5 141.1 1.4 13.7 38.4 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-1.7 -2,-0.3 -14,-0.1 0.784 107.3 73.7 -63.0 -21.9 2.5 12.2 35.1 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.848 84.7 64.5 -56.0 -38.8 -0.4 14.3 33.7 83 83 A A G X S+ 0 0 14 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.715 94.5 61.2 -59.8 -22.0 1.7 17.4 34.2 84 84 A L G < S+ 0 0 6 -3,-1.7 -28,-0.4 -4,-0.3 -1,-0.3 0.326 95.3 60.4 -88.5 5.3 4.1 16.0 31.6 85 85 A L G < S+ 0 0 61 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.234 80.9 113.5-113.8 9.4 1.5 16.0 28.8 86 86 A Q S < S- 0 0 85 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.354 73.5-126.6 -78.0 160.7 0.9 19.8 28.9 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.791 100.0 74.3 -73.7 -33.1 1.7 22.3 26.1 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -5,-0.0 4,-0.3 -0.772 71.0-163.3 -81.0 122.9 3.6 24.3 28.7 89 89 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.283 57.7 107.9 -94.3 11.9 6.9 22.4 29.5 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 84.2 45.2 -55.1 -44.2 7.9 24.1 32.7 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.891 111.9 51.7 -68.0 -38.1 7.0 21.0 34.8 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.899 110.7 49.0 -64.3 -40.6 8.7 18.6 32.3 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.891 109.0 52.3 -66.2 -41.0 11.9 20.8 32.6 94 94 A A H X S+ 0 0 55 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.904 113.7 43.9 -62.6 -40.3 11.8 20.8 36.4 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 110.1 54.0 -73.7 -39.6 11.5 17.0 36.4 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.877 107.4 52.7 -61.2 -35.6 14.2 16.5 33.8 97 97 A K H < S+ 0 0 43 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.888 108.0 51.5 -67.0 -37.1 16.5 18.7 35.9 98 98 A R H >< S+ 0 0 70 -4,-1.4 3,-1.4 1,-0.2 4,-0.3 0.929 106.8 53.8 -63.7 -45.8 15.7 16.4 38.9 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.921 108.1 49.0 -54.8 -49.0 16.6 13.3 36.8 100 100 A V T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.449 93.0 75.0 -75.4 0.2 20.1 14.6 35.9 101 101 A R T < S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.548 80.6 88.4 -84.0 -10.9 20.9 15.5 39.5 102 102 A D S X S- 0 0 61 -3,-1.4 3,-1.5 -4,-0.3 6,-0.1 -0.545 101.8-102.8 -76.8 159.0 21.4 11.8 39.9 103 103 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.805 117.2 60.9 -52.6 -39.9 25.0 10.6 39.1 104 104 A Q T > S- 0 0 103 1,-0.2 3,-1.7 -5,-0.1 4,-0.1 0.719 81.9-178.8 -64.9 -24.1 24.2 9.1 35.7 105 105 A G G X - 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