==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-00 1GF4 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 6941.0 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 . 3 2.3 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 75 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.6 1.7 20.6 21.4 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-146.9-112.0 105.9 4.2 19.8 18.7 3 3 A F - 0 0 7 35,-2.4 2,-0.3 -2,-0.6 3,-0.0 -0.341 9.4-124.9 -69.8 153.3 7.0 22.5 18.9 4 4 A E > - 0 0 151 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.689 36.7-102.7 -91.5 155.5 8.8 23.7 15.9 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.920 115.2 34.0 -44.3 -68.4 12.6 23.3 16.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.835 113.7 60.4 -64.4 -30.7 13.8 26.9 17.0 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 109.4 44.1 -59.6 -45.1 10.7 27.7 18.9 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.2 5,-0.3 0.933 108.2 57.8 -67.7 -41.8 11.6 24.8 21.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 111.6 41.1 -56.5 -45.1 15.3 25.8 21.4 10 10 A R H X S+ 0 0 92 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.883 113.1 55.0 -70.5 -35.8 14.5 29.3 22.7 11 11 A T H X S+ 0 0 35 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.916 110.7 45.6 -63.6 -41.7 11.8 27.9 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.2 0.920 112.1 51.4 -67.7 -41.8 14.3 25.5 26.6 13 13 A K H ><5S+ 0 0 93 -4,-2.2 3,-1.8 -5,-0.3 5,-0.2 0.921 107.8 52.2 -60.7 -44.6 16.9 28.3 26.9 14 14 A R H 3<5S+ 0 0 193 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.0 55.2 -61.4 -32.5 14.4 30.6 28.7 15 15 A L T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.328 123.5-104.5 -83.9 5.7 13.7 27.7 31.2 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.714 80.6 129.7 80.4 27.5 17.4 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.7 0.723 34.9 105.3 -86.4 -21.8 18.3 24.4 30.2 18 18 A D T 3 S- 0 0 79 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.443 105.0 -9.3 -67.3 106.8 21.4 25.6 28.3 19 19 A G T > S+ 0 0 38 4,-2.2 3,-2.5 -2,-0.7 -1,-0.3 0.517 86.0 166.8 85.2 5.5 24.4 24.1 30.1 20 20 A Y B X S-B 23 0B 55 -3,-1.7 3,-1.5 3,-0.6 -1,-0.3 -0.392 81.3 -9.9 -58.9 117.4 22.3 22.8 33.0 21 21 A R T 3 S- 0 0 167 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.870 134.5 -55.5 55.2 40.7 24.8 20.4 34.7 22 22 A G T < S+ 0 0 76 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.557 104.9 134.1 74.1 8.5 27.1 20.8 31.7 23 23 A I B < -B 20 0B 11 -3,-1.5 -4,-2.2 -6,-0.1 -3,-0.6 -0.843 49.5-135.9 -96.9 117.4 24.5 19.7 29.2 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.7 -5,-0.2 3,-0.6 -0.225 18.6-116.1 -68.5 156.3 24.3 21.9 26.1 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.886 115.7 59.5 -59.3 -40.3 21.1 23.1 24.5 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.864 103.9 52.8 -58.1 -36.2 21.9 21.1 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.925 108.7 47.0 -66.6 -46.7 21.9 18.0 23.5 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.874 112.4 52.0 -61.1 -38.7 18.5 18.6 25.0 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.926 109.3 48.4 -62.4 -46.9 17.1 19.3 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.917 112.4 50.7 -61.2 -40.7 18.5 16.1 20.2 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.956 112.8 43.4 -61.6 -53.9 17.0 14.3 23.1 32 32 A A H X>S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 6,-1.5 0.867 113.0 55.5 -60.0 -37.3 13.5 15.8 22.6 33 33 A K H X5S+ 0 0 71 -4,-2.8 4,-1.5 4,-0.2 -2,-0.2 0.965 115.6 34.2 -60.5 -54.6 13.8 15.2 18.9 34 34 A W H <5S+ 0 0 98 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.810 117.7 53.2 -75.9 -27.9 14.4 11.5 19.2 35 35 A E H <5S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.943 137.5 -14.0 -73.4 -43.7 12.3 10.9 22.2 36 36 A S H <5S- 0 0 21 -4,-2.1 3,-0.2 20,-0.4 -3,-0.2 0.398 84.6-106.3-141.7 -0.7 9.0 12.4 20.9 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.878 36.4-166.8-107.6 113.9 5.6 16.4 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.9 16,-0.2 -2,-0.6 -1,-0.1 0.664 88.6 52.1 -71.4 -20.6 4.5 17.2 24.6 41 41 A R T 3 S+ 0 0 182 -40,-0.4 -1,-0.2 14,-0.2 44,-0.1 0.404 79.5 127.2 -98.5 8.5 1.5 14.8 24.5 42 42 A A < + 0 0 15 -3,-1.0 13,-2.0 12,-0.1 2,-0.3 -0.287 33.6 175.9 -64.7 138.5 3.6 11.8 23.3 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.989 15.2-166.6-144.2 152.2 3.2 8.6 25.5 44 44 A N E -C 53 0C 68 9,-1.6 9,-2.6 -2,-0.3 2,-0.3 -0.941 11.6-148.0-145.3 117.6 4.6 5.1 25.3 45 45 A Y E -C 52 0C 130 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.671 8.7-150.1 -84.8 135.4 3.4 2.1 27.3 46 46 A N E >>> -C 51 0C 47 5,-2.8 4,-1.4 -2,-0.3 3,-0.9 -0.881 8.3-169.2-109.0 96.4 6.1 -0.5 28.1 47 47 A A T 345S+ 0 0 80 -2,-0.7 -1,-0.1 1,-0.2 3,-0.0 0.793 79.2 65.7 -53.9 -34.3 4.2 -3.8 28.3 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.856 121.3 11.9 -60.3 -40.7 7.2 -5.6 29.8 49 49 A D T <45S- 0 0 63 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.274 99.0-116.9-124.4 10.2 7.4 -3.7 33.1 50 50 A R T <5S+ 0 0 159 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.710 71.1 126.6 62.1 27.8 4.0 -1.9 33.1 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-2.8 19,-0.1 2,-0.3 -0.675 46.8-143.3-108.6 166.5 5.5 1.7 33.1 52 52 A T E -C 45 0C 11 -7,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.970 7.9-134.4-133.2 144.9 4.7 4.5 30.7 53 53 A D E -CD 44 60C 25 -9,-2.6 -9,-1.6 -2,-0.3 2,-0.4 -0.876 28.2-154.5 -96.7 135.3 6.8 7.2 29.2 54 54 A Y E > -CD 43 59C 21 5,-2.7 5,-2.0 -2,-0.4 3,-0.4 -0.890 30.8 -28.3-123.6 138.0 5.4 10.7 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-0.9 -2,-0.4 -16,-0.2 -0.100 98.1 -25.1 77.1-162.5 5.8 13.9 27.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.763 140.8 36.7 -65.6 -30.4 8.4 15.7 25.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.365 103.8-127.8-102.2 1.6 11.3 13.9 27.0 58 58 A Q T < 5 - 0 0 19 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.932 35.9-169.3 50.4 52.3 9.4 10.6 27.4 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.7 -6,-0.1 2,-0.3 -0.546 19.0-116.4 -75.5 135.7 10.2 10.5 31.1 60 60 A N E >>> -D 53 0C 25 -7,-0.2 4,-2.0 -2,-0.2 3,-0.8 -0.573 6.2-143.4 -85.0 138.5 9.3 7.1 32.8 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 9,-0.2 0.529 89.2 75.0 -72.1 -11.8 6.7 6.6 35.5 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.875 119.7 3.7 -70.8 -34.7 8.6 3.9 37.4 63 63 A Y T <45S+ 0 0 125 -3,-0.8 13,-3.1 10,-0.2 -2,-0.2 0.736 131.7 41.1-121.4 -28.1 11.0 6.4 39.0 64 64 A W T <5S+ 0 0 37 -4,-2.0 13,-2.2 11,-0.3 15,-0.4 0.797 107.6 19.3 -99.8 -36.9 10.1 10.0 38.0 65 65 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 15,-0.2 -0.946 70.0-114.7-136.4 158.3 6.4 10.8 38.0 66 66 A N B +e 80 0D 83 13,-2.8 15,-2.1 -2,-0.3 16,-0.4 -0.854 37.2 155.9-100.8 121.3 3.3 9.3 39.5 67 67 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.361 51.3-128.8-115.8 -0.1 0.5 7.8 37.3 68 68 A G S S+ 0 0 65 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.247 92.0 76.3 72.0 -10.9 -0.8 5.5 40.0 69 69 A K + 0 0 127 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.221 63.8 98.4-116.7 14.0 -0.7 2.3 37.8 70 70 A T S > S- 0 0 13 -9,-0.2 3,-1.8 4,-0.0 -2,-0.1 -0.913 78.2-118.3-105.8 114.5 3.0 1.4 37.8 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.184 88.6 -8.1 -52.8 129.6 3.9 -1.3 40.3 72 72 A G T 3 S+ 0 0 80 1,-0.1 -10,-0.0 0, 0.0 0, 0.0 0.667 96.7 158.5 56.4 19.5 6.3 -0.3 43.0 73 73 A A < - 0 0 31 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.194 28.5-152.0 -71.9 159.4 7.0 3.0 41.3 74 74 A V - 0 0 89 -12,-2.8 -9,-0.3 -13,-0.1 2,-0.1 -0.716 11.6-136.6-121.1 178.1 8.4 6.1 42.9 75 75 A N > + 0 0 42 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.590 28.7 166.1-141.0 70.0 7.9 9.8 42.0 76 76 A A T 3 S+ 0 0 21 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.773 80.9 50.0 -60.8 -29.5 11.3 11.5 42.2 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.620 104.8-133.9 -84.4 -10.5 10.1 14.6 40.4 78 78 A H < + 0 0 154 -3,-1.2 2,-0.3 -14,-0.3 -13,-0.1 0.939 62.3 121.6 56.2 53.5 7.2 14.7 42.7 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.972 70.8-111.1-141.4 152.4 4.7 15.3 39.9 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-2.2 -15,-0.2 4,-0.4 -0.669 36.6-122.3 -78.7 140.2 1.6 13.6 38.5 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.5 -2,-0.3 -1,-0.1 0.732 110.6 74.5 -58.0 -20.8 2.7 12.3 35.1 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.831 83.7 64.8 -59.7 -32.7 -0.2 14.4 33.8 83 83 A A G X S+ 0 0 17 -3,-2.2 3,-0.7 1,-0.3 9,-0.3 0.745 95.8 59.5 -62.7 -22.4 2.1 17.5 34.4 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.304 96.4 61.1 -88.4 7.4 4.3 16.0 31.7 85 85 A L G < S+ 0 0 58 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.263 79.6 117.1-115.0 13.2 1.6 16.1 29.1 86 86 A Q < - 0 0 79 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.408 69.7-131.2 -81.3 153.8 1.1 19.9 29.2 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.874 99.5 73.2 -67.5 -39.4 1.7 22.3 26.2 88 88 A N S S- 0 0 99 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.712 73.3-161.9 -77.9 120.4 3.8 24.4 28.7 89 89 A I > + 0 0 4 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.309 57.7 108.7 -88.5 9.9 7.0 22.4 29.3 90 90 A A H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 85.8 40.7 -50.6 -53.9 8.1 24.2 32.5 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.855 112.8 55.1 -63.5 -39.8 7.3 21.1 34.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.895 110.6 46.0 -62.2 -38.4 8.7 18.7 32.1 93 93 A T H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 109.1 55.0 -71.9 -37.9 12.0 20.7 32.2 94 94 A A H X S+ 0 0 52 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.936 113.4 42.7 -56.5 -45.5 12.0 20.8 36.0 95 95 A d H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.901 110.7 53.7 -69.3 -42.0 11.8 17.0 36.0 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.897 110.1 49.9 -59.0 -38.7 14.3 16.6 33.2 97 97 A K H X S+ 0 0 42 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.901 108.4 52.6 -64.6 -41.4 16.7 18.7 35.4 98 98 A R H >< S+ 0 0 68 -4,-1.9 3,-0.8 1,-0.2 4,-0.5 0.912 107.0 53.3 -60.3 -42.7 15.9 16.4 38.3 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 6,-0.4 0.935 108.6 48.5 -58.8 -49.1 16.8 13.4 36.2 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.550 92.6 74.1 -72.8 -10.5 20.2 14.8 35.3 101 101 A R T << S+ 0 0 121 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.721 85.5 87.7 -72.7 -16.3 21.2 15.7 38.8 102 102 A D S X S- 0 0 61 -3,-1.4 3,-1.1 -4,-0.5 6,-0.1 -0.309 102.6 -94.4 -74.2 166.5 21.6 11.9 39.2 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.852 120.4 55.5 -50.4 -44.4 25.0 10.2 38.4 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.774 81.6-179.0 -63.3 -29.4 24.1 9.2 34.8 105 105 A G G X - 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