==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-99 1DI5 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 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 74 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 130.7 1.5 20.9 21.9 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.959 360.0-143.1-106.0 117.7 4.1 20.1 19.2 3 3 A F - 0 0 7 35,-2.8 2,-0.2 -2,-0.6 3,-0.0 -0.587 8.8-125.5 -81.1 147.5 6.9 22.6 19.5 4 4 A E > - 0 0 140 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.574 34.4-106.8 -83.5 158.9 8.7 23.9 16.4 5 5 A R H > S+ 0 0 76 -2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.956 114.4 35.3 -52.1 -66.5 12.5 23.4 16.6 6 6 A a H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.816 113.5 59.9 -62.6 -30.4 13.7 27.0 17.3 7 7 A E H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 108.0 46.3 -63.0 -40.8 10.7 27.8 19.4 8 8 A L H X S+ 0 0 0 -4,-1.9 4,-3.4 -3,-0.3 5,-0.2 0.892 107.9 55.1 -70.5 -40.9 11.7 25.0 21.7 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 112.5 43.4 -59.6 -44.5 15.4 26.0 21.8 10 10 A R H X S+ 0 0 115 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 114.0 50.5 -67.9 -40.4 14.4 29.5 23.0 11 11 A T H X S+ 0 0 16 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.945 113.0 46.5 -61.8 -44.2 11.9 28.1 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.4 5,-2.0 1,-0.2 6,-0.3 0.920 111.5 51.5 -64.4 -45.2 14.5 25.7 26.9 13 13 A K H ><5S+ 0 0 95 -4,-2.6 3,-1.8 -5,-0.2 -1,-0.2 0.922 108.5 50.6 -58.6 -43.6 17.1 28.5 27.1 14 14 A R H 3<5S+ 0 0 179 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.6 56.8 -64.3 -30.7 14.6 30.8 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.319 123.4-103.6 -84.2 6.5 14.0 27.9 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.652 83.2 123.2 82.2 24.2 17.7 27.6 32.3 17 17 A M > < + 0 0 0 -5,-2.0 3,-2.3 2,-0.1 2,-0.6 0.708 33.5 108.6 -89.3 -24.2 18.7 24.5 30.3 18 18 A D T 3 S- 0 0 73 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.418 106.6 -10.7 -60.1 104.7 21.6 25.9 28.1 19 19 A G T > S+ 0 0 40 4,-1.8 3,-1.9 -2,-0.6 2,-0.4 0.650 88.2 172.5 79.3 16.2 24.7 24.3 29.7 20 20 A Y B X S-B 23 0B 57 -3,-2.3 3,-1.7 3,-0.9 -1,-0.2 -0.433 78.0 -15.7 -63.2 116.2 22.8 23.0 32.7 21 21 A R T 3 S- 0 0 176 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.882 135.2 -49.0 51.6 41.6 25.3 20.8 34.6 22 22 A G T < S+ 0 0 75 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.275 107.9 129.0 84.5 -6.1 27.4 20.8 31.4 23 23 A I B < -B 20 0B 10 -3,-1.7 -4,-1.8 -6,-0.1 -3,-0.9 -0.716 49.8-141.9 -88.1 115.8 24.6 19.9 29.0 24 24 A S > - 0 0 43 -2,-0.7 4,-1.6 -5,-0.2 3,-0.5 -0.225 22.2-113.8 -72.6 161.7 24.4 22.2 26.0 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 116.3 60.9 -60.0 -40.2 21.0 23.2 24.5 26 26 A A H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.851 104.7 49.1 -56.8 -38.5 21.9 21.2 21.3 27 27 A N H > S+ 0 0 32 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.906 110.4 48.7 -67.7 -47.0 22.0 18.0 23.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.895 112.5 50.2 -58.6 -42.8 18.7 18.7 25.1 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.880 107.9 52.1 -62.9 -43.1 17.1 19.4 21.7 30 30 A b H X S+ 0 0 1 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.928 111.5 48.8 -62.1 -39.5 18.5 16.2 20.3 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.967 112.2 45.1 -62.6 -55.9 17.0 14.3 23.3 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-1.6 0.815 112.2 54.7 -59.5 -33.6 13.5 15.9 23.0 33 33 A K H X5S+ 0 0 63 -4,-2.1 4,-0.7 4,-0.2 -1,-0.2 0.961 115.7 35.3 -65.2 -54.9 13.5 15.3 19.2 34 34 A W H <5S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.861 120.4 50.2 -70.8 -34.0 14.2 11.6 19.4 35 35 A E H <5S- 0 0 43 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.951 138.2 -11.6 -70.8 -47.8 12.1 11.1 22.5 36 36 A S H <5S- 0 0 20 -4,-2.1 -3,-0.2 20,-0.4 -2,-0.2 0.542 82.6-111.5-132.7 -11.0 8.9 12.8 21.5 37 37 A G S < -A 2 0A 46 -7,-0.3 3,-1.4 -37,-0.2 -37,-0.2 -0.846 37.6-169.5-107.0 109.6 5.5 16.6 21.4 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.7 -1,-0.1 0.669 86.6 59.0 -67.2 -18.6 4.3 17.4 25.0 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.1 44,-0.1 0.408 78.5 126.2 -89.7 -2.1 1.3 15.0 24.7 42 42 A A < + 0 0 18 -3,-1.4 13,-2.6 12,-0.1 2,-0.3 -0.343 32.0 174.2 -64.3 137.2 3.5 11.9 24.0 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.961 12.8-167.9-139.8 148.8 3.1 8.8 26.1 44 44 A N E -C 53 0C 73 9,-1.6 9,-2.9 -2,-0.3 2,-0.4 -0.919 12.7-148.0-144.7 113.6 4.7 5.4 25.8 45 45 A Y E -C 52 0C 123 -2,-0.3 2,-0.9 7,-0.2 7,-0.3 -0.729 5.8-151.1 -83.5 128.8 3.5 2.4 27.8 46 46 A N E >>> -C 51 0C 44 5,-3.4 4,-1.2 -2,-0.4 5,-0.9 -0.806 10.6-172.5-101.9 90.4 6.2 -0.1 28.7 47 47 A A T 345S+ 0 0 71 -2,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.846 76.7 66.1 -49.9 -39.3 4.3 -3.4 28.9 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.889 120.9 13.4 -53.0 -53.6 7.4 -5.2 30.3 49 49 A D T <45S- 0 0 65 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.254 102.6-117.1-109.2 9.6 7.7 -3.4 33.6 50 50 A R T <5S+ 0 0 158 -4,-1.2 -3,-0.2 -3,-0.3 2,-0.2 0.670 72.4 127.3 66.6 19.0 4.2 -1.7 33.6 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.4 19,-0.1 2,-0.3 -0.484 46.9-143.7 -99.1 173.4 5.7 1.8 33.6 52 52 A T E -C 45 0C 7 -7,-0.3 9,-2.5 -2,-0.2 2,-0.5 -0.981 8.4-133.7-140.0 144.4 4.9 4.7 31.1 53 53 A D E -CD 44 60C 24 -9,-2.9 -9,-1.6 -2,-0.3 2,-0.4 -0.881 29.1-152.8 -98.4 133.8 7.0 7.4 29.6 54 54 A Y E > -CD 43 59C 18 5,-2.8 5,-2.1 -2,-0.5 3,-0.4 -0.914 32.1 -30.9-121.8 135.3 5.5 10.9 29.7 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-0.8 -2,-0.4 -16,-0.2 -0.131 98.2 -25.4 76.2-163.1 5.8 14.1 27.7 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.771 141.8 35.3 -63.6 -32.2 8.4 15.8 25.6 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.398 105.5-129.0-102.6 1.0 11.4 14.2 27.4 58 58 A Q T < 5 - 0 0 17 -3,-0.8 2,-0.3 26,-0.2 -3,-0.2 0.947 32.4-166.3 50.0 58.0 9.5 11.0 27.9 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.8 25,-0.1 2,-0.3 -0.589 17.8-118.3 -78.0 134.0 10.2 10.8 31.7 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-1.9 -7,-0.2 3,-0.8 -0.571 4.4-140.6 -82.7 138.2 9.4 7.4 33.2 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.669 91.8 73.3 -66.1 -23.8 6.8 6.7 35.9 62 62 A R T 345S+ 0 0 43 -10,-0.2 12,-2.8 11,-0.2 -1,-0.2 0.887 119.1 6.5 -62.3 -36.7 8.9 4.1 37.8 63 63 A Y T <45S+ 0 0 134 -3,-0.8 13,-2.8 10,-0.2 -2,-0.2 0.797 130.1 36.2-117.8 -32.8 11.3 6.8 39.2 64 64 A W T <5S+ 0 0 44 -4,-1.9 13,-1.9 11,-0.3 15,-0.4 0.714 107.5 22.6-104.0 -26.8 10.3 10.4 38.5 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.961 69.6-115.2-140.7 159.2 6.5 11.1 38.5 66 66 A N B +e 80 0D 84 13,-2.7 15,-2.1 -2,-0.3 16,-0.4 -0.863 35.8 156.3-103.1 128.8 3.4 9.5 40.0 67 67 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 13,-0.1 0.272 51.9-125.6-123.9 3.5 0.6 8.0 37.9 68 68 A G S S+ 0 0 67 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.470 93.1 75.5 64.4 8.7 -0.8 5.6 40.5 69 69 A K + 0 0 134 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.299 62.2 97.6-134.6 11.4 -0.5 2.5 38.3 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.5 4,-0.0 -2,-0.1 -0.923 77.9-115.9-106.0 119.1 3.2 1.6 38.3 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.261 88.6 -10.4 -55.7 130.0 4.1 -1.2 40.8 72 72 A G T 3 S+ 0 0 83 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.672 97.0 157.0 52.4 24.5 6.6 -0.2 43.5 73 73 A A < - 0 0 34 -3,-1.5 2,-0.2 1,-0.1 -10,-0.2 -0.253 29.8-146.2 -78.7 164.1 7.3 3.1 41.8 74 74 A V - 0 0 86 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.1 -0.682 10.2-135.4-120.8 176.6 8.7 6.3 43.4 75 75 A N > + 0 0 40 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.524 30.1 163.1-137.3 69.0 8.1 10.0 42.6 76 76 A A T 3 S+ 0 0 37 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.806 80.3 47.9 -61.2 -33.1 11.5 11.8 42.7 77 77 A d T 3 S- 0 0 25 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.633 104.7-134.1 -83.4 -9.2 10.3 14.9 40.9 78 78 A H < + 0 0 160 -3,-1.2 2,-0.3 -14,-0.2 -13,-0.1 0.898 62.6 111.4 58.2 49.6 7.3 15.0 43.2 79 79 A L S S- 0 0 30 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.967 74.1-100.7-147.3 155.7 4.7 15.6 40.6 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.603 35.0-124.6 -71.4 143.2 1.7 13.8 39.0 81 81 A c G > S+ 0 0 1 -15,-2.1 3,-1.4 1,-0.3 -1,-0.1 0.757 109.9 73.8 -61.6 -21.4 2.8 12.5 35.6 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.878 85.3 63.9 -57.1 -36.7 -0.2 14.5 34.3 83 83 A A G X S+ 0 0 22 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.779 95.8 59.1 -59.5 -24.8 2.0 17.6 34.9 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.230 96.6 62.5 -90.2 10.8 4.4 16.3 32.3 85 85 A L G < S+ 0 0 53 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.265 80.1 108.8-117.9 10.7 1.7 16.3 29.6 86 86 A Q S < S- 0 0 78 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.359 76.8-116.7 -88.4 164.6 0.9 20.0 29.5 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.838 102.2 70.8 -67.7 -34.4 1.6 22.6 26.8 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 -2,-0.2 -0.775 70.5-162.3 -85.9 122.9 3.8 24.6 29.2 89 89 A I > + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.281 57.0 110.2 -92.6 13.4 7.0 22.5 29.7 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 83.4 44.9 -55.0 -43.9 8.3 24.3 32.9 91 91 A D H > S+ 0 0 68 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.882 112.0 51.1 -67.0 -41.0 7.5 21.2 35.0 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.4 -4,-0.2 -2,-0.2 0.887 111.8 49.9 -62.0 -38.8 9.0 18.8 32.5 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.906 109.9 48.0 -67.1 -45.6 12.1 20.9 32.5 94 94 A A H X S+ 0 0 61 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.854 116.0 46.0 -65.9 -31.9 12.4 21.1 36.3 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.845 108.2 55.6 -79.4 -31.8 12.0 17.3 36.3 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.853 105.0 53.5 -67.9 -33.4 14.4 16.8 33.5 97 97 A K H X S+ 0 0 43 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.888 109.1 49.0 -67.3 -37.4 17.1 18.6 35.5 98 98 A R H < S+ 0 0 90 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.902 106.7 55.4 -68.8 -41.9 16.4 16.3 38.4 99 99 A V H < S+ 0 0 11 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.947 116.4 37.3 -55.1 -47.6 16.7 13.2 36.2 100 100 A V H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.618 94.0 89.0 -81.2 -13.5 20.2 14.4 35.0 101 102 A D T < S+ 0 0 47 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.917 86.9 50.5 -49.2 -52.2 21.2 15.7 38.5 102 103 A P T 4 S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.951 137.2 -20.6 -53.4 -62.7 22.7 12.3 39.6 103 104 A Q T 4 S- 0 0 164 -4,-0.5 3,-0.3 1,-0.3 -2,-0.2 0.110 98.1 -80.7-148.8 41.9 24.9 11.6 36.6 104 105 A G >< - 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