==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-NOV-08 3FE0 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.CHIBA-KAMOSHIDA,T.MATSUI,T.CHATAKE,T.OHHARA,A.OSTERMANN,I. . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6984.0 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 76 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.6 5.0 1.7 20.4 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.939 360.0-142.1-106.5 109.4 2.4 4.2 19.5 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.386 8.2-124.4 -72.1 149.6 2.6 7.1 22.0 4 4 A E > - 0 0 99 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.695 35.1-110.7 -86.8 145.9 -0.4 9.0 23.4 5 5 A R H > S+ 0 0 82 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.904 113.6 37.3 -44.8 -61.6 0.0 12.7 22.8 6 6 A a H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.803 112.1 59.4 -67.1 -28.9 0.6 13.9 26.4 7 7 A E H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 109.7 44.1 -63.4 -45.0 2.6 10.8 27.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.906 109.8 56.0 -66.5 -41.3 5.1 11.8 24.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.929 110.6 44.1 -57.5 -46.1 5.1 15.4 25.6 10 10 A R H X S+ 0 0 108 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.871 112.9 52.5 -68.2 -35.2 6.1 14.6 29.1 11 11 A T H X S+ 0 0 26 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.920 109.8 47.6 -66.3 -45.1 8.7 12.1 27.9 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 6,-0.3 0.862 109.7 53.4 -65.2 -35.8 10.3 14.6 25.6 13 13 A K H ><5S+ 0 0 98 -4,-1.9 3,-1.6 -5,-0.2 5,-0.2 0.926 107.8 50.2 -65.6 -41.1 10.4 17.3 28.3 14 14 A R H 3<5S+ 0 0 185 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 106.7 56.7 -65.5 -30.0 12.2 14.9 30.7 15 15 A L T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.332 121.2-107.9 -85.2 7.3 14.7 14.1 27.9 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.735 77.7 131.3 74.7 29.7 15.6 17.8 27.6 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-0.7 0.710 36.6 103.9 -84.8 -21.3 13.9 18.6 24.3 18 18 A D T 3 S- 0 0 84 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.488 103.9 -6.3 -69.6 108.0 12.1 21.8 25.4 19 19 A G T > S+ 0 0 42 4,-2.2 3,-2.0 -2,-0.7 2,-0.3 0.550 87.3 162.5 86.6 8.9 14.0 24.7 24.0 20 20 A Y B X S-B 23 0B 56 -3,-1.7 3,-1.9 3,-0.7 -1,-0.3 -0.484 80.3 -10.8 -66.0 122.3 16.9 22.6 22.7 21 21 A R T 3 S- 0 0 163 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.831 133.5 -56.3 54.1 34.2 18.8 24.7 20.1 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.533 105.1 133.4 78.6 9.4 15.9 27.2 20.4 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-2.2 -6,-0.1 -3,-0.7 -0.830 49.7-135.8 -99.3 119.2 13.2 24.6 19.4 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.5 -6,-0.2 3,-0.8 -0.255 20.7-115.0 -69.5 156.1 10.0 24.5 21.6 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.889 116.0 59.4 -57.3 -40.1 8.5 21.3 22.8 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.835 103.2 52.5 -59.9 -32.5 5.4 22.0 20.7 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.888 108.4 49.1 -71.2 -38.7 7.5 22.1 17.6 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.880 112.3 49.5 -65.4 -39.4 9.0 18.7 18.4 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.905 109.3 50.8 -64.9 -43.7 5.5 17.3 19.0 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.918 111.3 50.1 -60.7 -42.1 4.3 18.7 15.7 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.942 111.5 46.3 -61.1 -51.1 7.3 17.1 13.9 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-1.4 0.872 110.2 55.5 -60.8 -38.1 6.6 13.6 15.5 33 33 A K H X5S+ 0 0 76 -4,-2.4 4,-1.1 4,-0.2 -1,-0.2 0.950 115.3 35.5 -60.4 -51.3 2.9 13.8 14.7 34 34 A W H <5S+ 0 0 99 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.752 118.4 50.5 -78.7 -24.3 3.4 14.4 11.0 35 35 A E H <5S- 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.923 137.6 -9.8 -79.5 -43.3 6.5 12.2 10.5 36 36 A S H <5S- 0 0 19 -4,-2.1 3,-0.5 20,-0.4 -3,-0.2 0.440 83.5-111.7-137.1 -4.6 5.2 9.0 12.2 37 37 A G S < -A 2 0A 48 -3,-0.5 3,-1.0 -7,-0.3 -37,-0.2 -0.866 39.5-166.1-105.6 116.8 4.9 5.6 16.1 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.677 89.1 56.8 -71.7 -19.0 8.4 4.3 17.0 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.487 76.2 127.7 -90.6 -5.7 8.1 1.4 14.6 42 42 A A < + 0 0 21 -3,-1.0 13,-2.2 -6,-0.1 2,-0.4 -0.262 31.6 175.2 -57.6 132.9 7.5 3.6 11.5 43 43 A T E -C 54 0C 76 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.997 11.1-170.9-141.9 134.8 9.8 3.0 8.6 44 44 A N E -C 53 0C 76 9,-2.1 9,-2.7 -2,-0.4 2,-0.4 -0.964 12.1-149.3-133.2 116.2 9.6 4.5 5.1 45 45 A Y E -C 52 0C 112 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.703 7.4-148.4 -85.0 130.7 11.8 3.3 2.2 46 46 A N E >>> -C 51 0C 43 5,-3.2 4,-1.5 -2,-0.4 3,-0.9 -0.828 12.5-173.9-100.6 94.1 12.7 6.0 -0.3 47 47 A A T 345S+ 0 0 78 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.786 77.6 67.4 -58.2 -28.9 12.9 4.0 -3.6 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.844 121.2 10.8 -62.6 -37.8 14.2 7.1 -5.4 49 49 A D T <45S- 0 0 79 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.304 99.4-114.0-126.6 8.0 17.6 7.2 -3.5 50 50 A R T <5S+ 0 0 159 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.599 74.2 124.7 69.2 15.9 17.8 3.9 -1.7 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.2 19,-0.1 2,-0.4 -0.625 47.6-145.0-102.0 163.8 17.6 5.4 1.8 52 52 A T E -C 45 0C 3 -7,-0.2 9,-2.0 -2,-0.2 2,-0.5 -0.977 6.6-138.0-131.3 143.3 15.2 4.7 4.6 53 53 A D E -CD 44 60C 27 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.4 -0.870 27.4-157.2 -99.5 132.0 13.6 6.9 7.2 54 54 A Y E > -CD 43 59C 24 5,-2.5 5,-2.2 -2,-0.5 3,-0.4 -0.910 31.1 -24.0-121.3 139.4 13.4 5.3 10.7 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.2 -2,-0.4 -16,-0.2 -0.075 97.7 -26.7 76.4-167.7 11.3 5.8 13.8 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.766 140.7 35.3 -59.7 -31.5 9.3 8.4 15.5 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.378 105.9-125.2-103.6 1.0 11.2 11.3 13.9 58 58 A Q T < 5 - 0 0 15 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.954 35.0-166.2 52.6 58.6 11.8 9.5 10.6 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.5 25,-0.1 2,-0.2 -0.635 17.5-118.6 -80.1 129.4 15.6 9.9 10.7 60 60 A N E >> -D 53 0C 28 -2,-0.4 4,-1.9 -7,-0.2 5,-0.9 -0.468 5.5-142.9 -77.0 140.2 17.3 9.2 7.4 61 61 A S T 45S+ 0 0 0 -9,-2.0 6,-0.3 1,-0.2 14,-0.2 0.467 92.1 67.3 -77.6 -7.7 19.9 6.4 6.8 62 62 A R T 45S+ 0 0 38 11,-0.2 12,-2.0 -10,-0.1 13,-0.2 0.879 120.9 9.9 -81.4 -36.1 22.1 8.4 4.4 63 63 A Y T 45S+ 0 0 133 -3,-0.4 13,-2.6 10,-0.2 -2,-0.2 0.751 132.6 32.6-113.8 -28.3 23.3 11.0 6.9 64 64 A W T <5S+ 0 0 35 -4,-1.9 13,-2.3 11,-0.3 15,-0.4 0.873 110.4 21.7-104.6 -46.1 22.3 10.0 10.4 65 65 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 10,-0.3 -0.903 69.6-118.3-125.7 160.3 22.1 6.3 11.2 66 66 A N B +e 80 0D 69 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.851 35.2 157.9-103.8 125.4 23.7 3.2 9.6 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.322 50.6-127.4-118.9 1.3 21.6 0.4 8.1 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.1 2,-0.1 5,-0.0 0.215 94.3 74.4 74.3 -15.4 24.4 -1.0 5.9 69 69 A K + 0 0 143 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.285 69.7 96.8-112.6 9.8 22.4 -0.9 2.6 70 70 A T S > S- 0 0 10 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.888 72.7-128.4-104.0 119.4 22.4 2.8 1.9 71 71 A P T 3 S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.364 89.8 15.5 -66.0 140.2 25.0 4.1 -0.5 72 72 A G T 3 S+ 0 0 68 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.716 85.5 177.9 71.0 23.0 27.1 7.1 0.7 73 73 A A < - 0 0 43 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.318 18.5-178.4 -62.2 137.2 26.1 6.6 4.3 74 74 A V - 0 0 92 -12,-2.0 -11,-0.2 -9,-0.2 -1,-0.1 0.746 17.2-154.7-104.7 -36.7 27.7 9.0 6.8 75 75 A N > + 0 0 41 -10,-0.3 3,-1.3 -13,-0.2 -11,-0.3 0.934 20.6 173.2 56.1 57.1 26.2 7.8 10.1 76 76 A A T 3 S+ 0 0 18 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.739 75.5 53.9 -65.0 -26.3 26.6 11.2 12.0 77 77 A d T 3 S- 0 0 19 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.555 101.5-133.7 -85.0 -8.9 24.7 9.9 15.0 78 78 A H < + 0 0 154 -3,-1.3 2,-0.3 -14,-0.3 -13,-0.1 0.937 64.5 121.4 53.9 50.7 27.0 6.9 15.4 79 79 A L - 0 0 38 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.988 69.5-113.8-142.1 149.3 24.0 4.5 15.8 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.611 32.2-124.4 -76.8 142.3 22.6 1.5 14.1 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.4 1,-0.3 -1,-0.1 0.752 108.9 73.4 -61.3 -20.3 19.2 2.5 12.5 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.832 85.5 64.5 -59.8 -32.9 17.8 -0.5 14.6 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.742 93.9 61.1 -63.6 -23.1 18.3 1.7 17.7 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.317 95.9 61.1 -87.6 7.8 15.7 4.1 16.2 85 85 A L G < S+ 0 0 57 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.210 79.5 114.1-116.3 12.7 13.0 1.4 16.2 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.404 72.5-127.8 -81.6 159.9 12.9 0.8 20.0 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.800 100.2 75.7 -73.4 -31.1 10.0 1.6 22.3 88 88 A N S S- 0 0 107 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.764 71.3-164.2 -82.0 115.0 12.5 3.5 24.4 89 89 A I > + 0 0 8 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.305 57.3 107.8 -87.9 11.0 13.1 6.7 22.5 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 83.7 43.4 -53.5 -48.8 16.3 7.8 24.3 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.3 -8,-0.2 -1,-0.2 0.882 112.5 52.8 -66.0 -38.4 18.6 7.0 21.3 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.896 110.6 48.3 -64.1 -39.3 16.1 8.6 18.8 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 52.0 -67.6 -42.4 16.1 11.8 20.9 94 94 A A H X S+ 0 0 54 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.908 114.0 44.4 -60.9 -40.5 20.0 11.8 21.1 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 110.0 54.1 -71.7 -39.5 20.1 11.5 17.3 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.875 106.4 53.8 -60.8 -36.9 17.4 14.1 16.8 97 97 A K H < S+ 0 0 45 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.877 107.5 51.1 -64.4 -37.3 19.4 16.5 18.9 98 98 A R H >< S+ 0 0 65 -4,-1.3 3,-1.2 1,-0.2 4,-0.4 0.905 105.2 56.3 -66.4 -40.6 22.4 15.9 16.6 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.3 6,-0.3 0.921 107.4 47.7 -57.8 -45.7 20.4 16.6 13.5 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.500 93.2 76.3 -77.6 -4.0 19.4 20.1 14.8 101 101 A R T < S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.607 81.7 87.2 -78.9 -12.5 22.9 21.0 15.7 102 102 A D S X S- 0 0 65 -3,-1.3 3,-1.7 -4,-0.4 6,-0.1 -0.490 102.2 -96.9 -81.1 157.1 23.5 21.5 12.0 103 103 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.806 119.3 58.3 -41.9 -46.3 22.8 24.9 10.4 104 104 A Q T > S- 0 0 115 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.759 82.9-175.3 -61.8 -27.5 19.3 24.1 9.1 105 105 A G G X - 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