==== 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 26-JUN-00 1GB8 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 6950.0 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 73 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.9 1.8 20.6 21.4 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.949 360.0-145.1-111.0 106.3 4.4 19.7 18.7 3 3 A F - 0 0 7 35,-2.9 2,-0.3 -2,-0.7 3,-0.0 -0.373 8.8-124.5 -69.2 151.6 7.1 22.4 19.0 4 4 A E > - 0 0 150 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.724 35.2-105.5 -90.3 152.4 8.9 23.7 16.0 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.907 114.9 34.9 -42.9 -69.0 12.7 23.3 16.3 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.810 113.8 60.6 -63.1 -29.1 13.9 26.8 17.0 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 109.0 43.4 -62.7 -45.9 10.8 27.5 19.1 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.2 5,-0.3 0.925 109.0 58.0 -66.6 -42.8 11.8 24.7 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.920 112.5 39.8 -53.3 -46.6 15.5 25.8 21.4 10 10 A R H X S+ 0 0 99 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.871 113.7 54.5 -72.8 -34.6 14.5 29.2 22.7 11 11 A T H X S+ 0 0 25 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.897 110.9 46.1 -64.9 -40.6 11.9 27.8 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.2 2,-0.2 6,-0.3 0.890 111.4 52.3 -69.5 -38.7 14.5 25.5 26.6 13 13 A K H ><5S+ 0 0 86 -4,-2.0 3,-1.8 -5,-0.3 5,-0.2 0.930 107.1 51.6 -64.9 -43.2 17.0 28.3 26.9 14 14 A R H 3<5S+ 0 0 186 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.6 55.8 -62.4 -28.6 14.5 30.6 28.7 15 15 A L T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.400 122.7-106.5 -84.3 3.3 13.9 27.7 31.2 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.717 79.4 129.5 81.8 24.5 17.6 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-0.8 0.679 35.3 107.9 -85.1 -17.4 18.6 24.3 30.1 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.462 104.8 -11.3 -68.4 105.2 21.6 25.7 28.3 19 19 A G T > S+ 0 0 40 4,-1.9 3,-2.3 -2,-0.8 -1,-0.3 0.540 87.2 166.6 83.3 8.3 24.6 24.2 30.0 20 20 A Y B X S-B 23 0B 48 -3,-1.7 3,-2.1 3,-0.6 -1,-0.3 -0.403 80.5 -10.2 -58.7 123.6 22.5 22.8 32.9 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.872 133.6 -56.4 49.3 38.6 24.9 20.4 34.6 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.522 105.2 132.5 75.2 7.9 27.2 20.7 31.6 23 23 A I B < -B 20 0B 11 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.6 -0.827 50.5-136.4 -96.9 114.2 24.6 19.7 29.1 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.7 -5,-0.2 3,-0.6 -0.168 20.4-114.6 -64.3 157.5 24.4 21.9 26.0 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 116.3 60.3 -58.4 -40.9 21.1 23.1 24.5 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.822 102.6 50.8 -58.7 -35.9 21.9 21.1 21.4 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.902 110.3 48.9 -67.8 -42.9 22.1 17.8 23.4 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.858 111.7 49.9 -62.7 -38.6 18.7 18.5 24.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 109.2 50.8 -66.4 -43.6 17.3 19.3 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.906 111.5 50.4 -61.2 -36.0 18.7 16.0 20.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.948 112.2 43.4 -66.3 -54.1 17.1 14.3 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-1.5 0.874 112.3 56.6 -59.9 -39.4 13.6 15.8 22.6 33 33 A K H X5S+ 0 0 90 -4,-2.6 4,-1.3 4,-0.2 -2,-0.2 0.967 115.9 33.1 -56.9 -57.2 13.8 15.2 18.9 34 34 A W H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.791 118.8 53.1 -73.9 -27.5 14.5 11.5 19.1 35 35 A E H <5S- 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.926 137.7 -13.4 -75.0 -41.6 12.4 10.9 22.2 36 36 A S H <5S- 0 0 22 -4,-2.3 3,-0.3 20,-0.4 -3,-0.2 0.419 84.3-107.6-140.9 -5.9 9.1 12.4 21.0 37 37 A G S < -A 2 0A 46 -7,-0.3 3,-1.1 -3,-0.3 -37,-0.2 -0.879 37.6-167.2-106.4 115.7 5.7 16.4 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.640 88.9 56.4 -72.7 -20.9 4.6 17.1 24.6 41 41 A R T 3 S+ 0 0 175 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.359 79.5 129.8 -92.0 2.6 1.6 14.7 24.3 42 42 A A < + 0 0 15 -3,-1.1 13,-2.2 12,-0.1 2,-0.3 -0.317 31.5 174.2 -61.9 136.7 3.8 11.8 23.4 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.990 16.2-172.7-144.7 148.9 3.3 8.6 25.3 44 44 A N E -C 53 0C 75 9,-1.4 9,-2.7 -2,-0.3 2,-0.4 -0.937 14.7-147.9-145.9 117.9 4.6 5.0 25.1 45 45 A Y E -C 52 0C 121 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.727 7.0-149.1 -88.2 137.1 3.4 2.2 27.3 46 46 A N E >>> -C 51 0C 41 5,-3.2 3,-1.2 -2,-0.4 4,-1.1 -0.853 12.8-174.9-108.1 90.9 6.0 -0.5 28.2 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.761 76.7 68.4 -59.7 -24.3 4.0 -3.7 28.4 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.823 121.3 10.8 -66.5 -34.9 7.0 -5.5 29.6 49 49 A D T <45S- 0 0 67 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.193 100.9-113.8-130.9 13.3 7.2 -3.8 32.9 50 50 A R T <5S+ 0 0 160 -4,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.733 72.9 126.4 61.9 28.4 4.0 -1.9 33.2 51 51 A S E < -C 46 0C 1 -5,-1.0 -5,-3.2 19,-0.1 2,-0.3 -0.664 45.9-146.4-109.7 167.6 5.5 1.6 33.0 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.995 8.4-136.4-136.8 142.0 4.7 4.5 30.6 53 53 A D E -CD 44 60C 26 -9,-2.7 -9,-1.4 -2,-0.3 2,-0.4 -0.860 27.6-152.8 -97.8 134.8 7.0 7.2 29.2 54 54 A Y E > -CD 43 59C 21 5,-2.8 5,-2.0 -2,-0.5 3,-0.4 -0.900 31.1 -31.2-121.1 136.5 5.5 10.7 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.4 -2,-0.4 -15,-0.2 -0.051 98.6 -23.1 74.4-164.3 5.9 13.9 27.2 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.740 141.3 35.9 -60.3 -28.4 8.5 15.6 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.349 103.1-128.5-106.3 1.4 11.4 13.9 27.1 58 58 A Q T < 5 - 0 0 19 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.920 34.6-169.2 48.8 54.2 9.5 10.6 27.5 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.8 -6,-0.1 2,-0.3 -0.561 19.0-118.6 -77.0 133.7 10.2 10.5 31.2 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-1.1 -0.581 5.8-144.7 -83.8 134.9 9.4 7.1 32.8 61 61 A S T 345S+ 0 0 0 -9,-2.3 13,-0.3 -2,-0.3 6,-0.2 0.607 89.9 78.1 -68.6 -17.3 6.7 6.5 35.5 62 62 A R T 345S+ 0 0 47 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.851 120.4 0.0 -63.4 -30.4 8.7 3.8 37.2 63 63 A Y T <45S+ 0 0 129 -3,-1.1 13,-3.1 10,-0.2 -2,-0.2 0.676 131.1 43.9-129.0 -29.0 11.0 6.4 38.8 64 64 A W T <5S+ 0 0 39 -4,-2.3 13,-1.9 11,-0.3 15,-0.3 0.783 107.2 18.3-101.0 -30.3 10.1 10.0 37.9 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.962 70.0-116.0-140.8 157.7 6.4 10.8 38.0 66 66 A N B +e 80 0D 83 13,-2.6 15,-2.1 -2,-0.3 16,-0.4 -0.853 35.1 158.0-100.9 126.6 3.3 9.2 39.5 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.243 52.3-125.8-121.0 6.0 0.5 7.8 37.4 68 68 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.342 94.3 75.6 66.3 -4.3 -0.8 5.5 40.1 69 69 A K + 0 0 134 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.140 64.0 97.2-124.0 18.0 -0.7 2.4 37.9 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.4 4,-0.0 -19,-0.1 -0.952 79.6-114.0-108.7 123.2 3.0 1.5 37.7 71 71 A P T 3 S- 0 0 65 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.287 87.3 -13.5 -58.5 134.8 4.0 -1.2 40.3 72 72 A G T 3 S+ 0 0 83 1,-0.1 -10,-0.0 -2,-0.0 2,-0.0 0.739 98.5 163.3 43.7 31.2 6.3 -0.3 43.1 73 73 A A < - 0 0 35 -3,-1.4 2,-0.2 1,-0.1 -10,-0.2 -0.195 28.8-140.7 -75.3 166.4 7.0 2.9 41.2 74 74 A M - 0 0 131 -12,-2.5 -9,-0.3 -13,-0.3 3,-0.1 -0.703 6.7-145.3-121.2 174.1 8.6 6.0 42.5 75 75 A N > + 0 0 44 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.532 27.4 163.0-142.2 67.5 8.0 9.7 41.9 76 76 A A T 3 S+ 0 0 26 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.758 80.7 48.3 -62.7 -27.4 11.4 11.4 42.1 77 77 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.533 104.4-134.7 -89.1 -6.6 10.2 14.6 40.4 78 78 A H < + 0 0 155 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.941 62.2 120.7 49.7 59.3 7.2 14.6 42.7 79 79 A L S S- 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.969 70.9-107.1-144.6 154.3 4.7 15.3 39.9 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.612 34.6-122.9 -78.6 146.6 1.7 13.6 38.4 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.5 1,-0.3 -1,-0.1 0.767 111.9 72.6 -63.9 -20.2 2.7 12.2 35.1 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.838 85.4 64.5 -60.6 -32.5 -0.2 14.3 33.8 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.738 95.4 59.8 -65.0 -18.8 2.1 17.4 34.4 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.305 97.5 59.5 -91.1 7.9 4.4 15.9 31.7 85 85 A L G < S+ 0 0 55 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.251 79.3 116.3-118.0 11.1 1.7 16.1 29.1 86 86 A Q S < S- 0 0 79 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.387 70.9-128.8 -78.0 156.8 1.1 19.9 29.2 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.816 100.0 74.8 -71.8 -32.4 1.8 22.3 26.3 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.766 72.1-163.0 -81.0 121.5 3.8 24.3 28.8 89 89 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.362 58.1 107.5 -92.3 10.1 7.0 22.4 29.3 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 84.9 42.9 -51.6 -49.6 8.1 24.1 32.6 91 91 A D H > S+ 0 0 58 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.853 112.7 52.0 -67.2 -37.3 7.3 21.0 34.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.849 111.3 49.3 -66.8 -32.9 8.8 18.6 32.2 93 93 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 108.6 51.5 -72.2 -41.1 12.0 20.7 32.2 94 94 A A H X S+ 0 0 54 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.928 114.1 45.3 -60.9 -42.7 12.1 20.8 36.1 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.888 109.1 53.7 -69.3 -39.8 11.8 17.0 36.0 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.885 108.6 50.9 -62.9 -36.2 14.4 16.5 33.2 97 97 A K H X S+ 0 0 41 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.897 108.7 52.5 -65.2 -41.0 16.9 18.6 35.3 98 98 A R H >< S+ 0 0 66 -4,-1.7 3,-0.8 -5,-0.2 4,-0.4 0.905 106.4 53.0 -59.7 -44.6 16.1 16.3 38.2 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.2 6,-0.3 0.947 110.5 47.4 -57.9 -48.1 16.9 13.2 36.1 100 100 A V H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.539 92.2 75.3 -74.7 -6.8 20.3 14.7 35.2 101 101 A R T << S+ 0 0 110 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.666 85.3 89.5 -76.2 -9.4 21.2 15.6 38.7 102 102 A D S X S- 0 0 65 -3,-1.4 3,-1.6 -4,-0.4 6,-0.1 -0.391 100.8 -95.0 -81.8 161.7 21.8 11.8 39.1 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.846 120.0 55.0 -41.1 -54.1 25.1 10.1 38.3 104 104 A Q T > S- 0 0 104 1,-0.2 3,-1.4 -5,-0.1 -4,-0.1 0.726 84.6-172.2 -57.1 -28.4 24.3 9.1 34.7 105 105 A G G X - 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