==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQO . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6959.0 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 . 3 2.3 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 . 24 18.5 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 . 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 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 . 1 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 83 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.6 1.7 20.4 21.2 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.959 360.0-144.4-105.0 110.6 4.3 19.4 18.6 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.468 8.6-124.0 -75.1 146.9 7.1 22.0 18.9 4 4 A E > - 0 0 149 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.681 34.3-107.9 -86.6 148.1 9.1 23.2 16.0 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.893 113.9 35.8 -40.6 -65.4 12.9 22.6 16.4 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.790 112.9 59.1 -66.4 -28.8 14.1 26.2 17.0 7 7 A E H > S+ 0 0 63 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 109.4 45.4 -64.3 -43.8 11.0 27.2 19.0 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.930 109.4 55.2 -64.8 -44.9 11.8 24.4 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.929 110.3 45.4 -54.5 -48.5 15.5 25.4 21.6 10 10 A R H X S+ 0 0 118 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.910 112.8 50.9 -62.3 -42.1 14.6 29.0 22.6 11 11 A T H X S+ 0 0 20 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.939 110.5 48.5 -62.3 -47.4 12.1 27.8 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.891 111.1 51.2 -60.5 -39.2 14.6 25.4 26.8 13 13 A K H ><5S+ 0 0 94 -4,-2.3 3,-1.8 -5,-0.3 5,-0.2 0.931 109.1 49.6 -63.5 -46.5 17.2 28.1 26.9 14 14 A R H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.7 55.8 -62.3 -31.3 14.8 30.5 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.348 121.9-107.9 -83.3 5.6 13.9 27.8 31.1 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.746 77.4 131.3 76.8 30.3 17.6 27.4 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.7 0.694 35.4 107.8 -86.8 -19.3 18.4 24.1 30.5 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.450 103.1 -8.8 -66.7 106.4 21.6 25.2 28.7 19 19 A G T > S+ 0 0 41 4,-2.0 3,-1.9 -2,-0.7 2,-0.3 0.613 86.0 166.5 83.7 11.6 24.5 23.6 30.7 20 20 A Y B X S-B 23 0B 53 -3,-2.0 3,-2.0 3,-0.8 -1,-0.3 -0.493 80.5 -12.8 -62.7 120.8 22.2 22.4 33.4 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.845 133.3 -53.5 50.8 39.4 24.4 19.9 35.3 22 22 A G T < S+ 0 0 75 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.529 106.2 133.3 77.6 7.7 26.9 20.0 32.4 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.0 -6,-0.1 -3,-0.8 -0.817 50.1-137.3 -98.7 117.2 24.3 19.1 29.8 24 24 A S >> - 0 0 42 -2,-0.7 4,-1.7 -5,-0.2 3,-0.6 -0.214 20.1-117.1 -68.1 155.8 24.3 21.3 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 117.1 59.8 -57.7 -39.1 21.1 22.6 25.1 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 104.1 50.0 -59.0 -37.0 22.0 20.5 22.0 27 27 A N H <> S+ 0 0 30 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.879 109.5 49.2 -71.4 -38.7 21.9 17.3 24.2 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.893 112.0 50.5 -66.0 -36.9 18.5 18.2 25.6 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.905 109.3 50.2 -65.0 -43.4 17.3 18.8 22.1 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.902 110.5 50.5 -61.6 -42.8 18.7 15.5 21.0 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.955 112.0 45.5 -60.6 -52.7 16.9 13.7 23.9 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.4 0.860 109.7 57.3 -60.7 -36.6 13.5 15.3 23.1 33 33 A K H X5S+ 0 0 74 -4,-2.2 4,-0.9 4,-0.2 -1,-0.2 0.955 116.3 32.5 -61.1 -50.7 13.9 14.6 19.4 34 34 A W H <5S+ 0 0 99 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.738 119.1 52.5 -82.1 -23.6 14.3 10.8 19.9 35 35 A E H <5S- 0 0 39 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.935 137.8 -11.4 -77.1 -44.0 12.1 10.5 22.9 36 36 A S H <5S- 0 0 20 -4,-2.2 3,-0.4 20,-0.4 -3,-0.2 0.434 83.4-112.0-136.1 -7.9 8.9 12.1 21.6 37 37 A G S < -A 2 0A 41 -3,-0.4 3,-1.1 -7,-0.3 -37,-0.2 -0.899 40.9-161.5-108.0 118.7 5.5 16.2 21.2 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.675 90.1 54.8 -70.9 -20.7 4.2 17.0 24.7 41 41 A R T 3 S+ 0 0 174 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.369 76.5 130.4 -97.0 9.2 1.4 14.5 24.6 42 42 A A < + 0 0 18 -3,-1.1 13,-2.2 12,-0.1 2,-0.3 -0.354 31.9 176.4 -62.2 129.8 3.6 11.6 23.8 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.992 11.5-170.4-137.6 142.5 2.9 8.7 26.1 44 44 A N E -C 53 0C 78 9,-2.1 9,-2.9 -2,-0.3 2,-0.5 -0.929 10.6-151.8-140.2 113.9 4.5 5.2 26.1 45 45 A Y E -C 52 0C 127 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.722 9.3-147.4 -86.9 127.4 3.3 2.3 28.1 46 46 A N E >> -C 51 0C 43 5,-3.2 4,-1.6 -2,-0.5 5,-0.8 -0.826 9.2-167.8 -96.2 102.8 6.0 -0.2 29.0 47 47 A A T 45S+ 0 0 82 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.805 80.2 62.9 -60.2 -32.1 4.2 -3.6 29.1 48 48 A G T 45S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.884 122.2 13.3 -63.1 -46.1 7.2 -5.3 30.8 49 49 A D T 45S- 0 0 66 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.359 99.6-119.8-114.6 4.0 7.3 -3.3 34.0 50 50 A R T <5 + 0 0 159 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.793 69.3 127.2 65.0 31.1 3.9 -1.6 33.9 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.2 19,-0.1 2,-0.4 -0.725 47.8-141.7-110.3 165.8 5.3 1.9 33.9 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.981 5.6-138.1-132.4 141.8 4.5 4.7 31.4 53 53 A D E -CD 44 60C 25 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.4 -0.872 26.8-155.3 -97.0 132.1 6.7 7.4 30.0 54 54 A Y E > -CD 43 59C 24 5,-2.5 5,-2.6 -2,-0.5 3,-0.4 -0.908 31.5 -25.0-119.9 138.3 5.1 10.9 29.7 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.3 -2,-0.4 -16,-0.2 -0.036 98.0 -26.3 77.2-167.8 5.6 13.9 27.6 56 56 A I T 3 5S+ 0 0 0 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.798 140.3 37.1 -57.3 -34.6 8.3 15.6 25.6 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.424 106.6-123.0-100.9 3.6 11.1 14.1 27.7 58 58 A Q T < 5 - 0 0 11 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.977 36.7-164.2 49.6 60.7 9.4 10.7 28.2 59 59 A I E < -D 54 0C 1 -5,-2.6 -5,-2.5 25,-0.1 2,-0.3 -0.659 15.4-121.1 -80.8 124.8 9.5 10.9 31.9 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.0 -7,-0.2 3,-1.2 -0.506 4.8-142.5 -76.6 134.6 8.9 7.6 33.7 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 7,-0.2 0.535 93.6 68.8 -70.8 -10.4 6.1 7.1 36.2 62 62 A R T 345S+ 0 0 39 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.771 121.2 6.8 -80.6 -20.5 8.1 4.8 38.5 63 63 A Y T <45S+ 0 0 121 -3,-1.2 13,-2.4 10,-0.2 14,-0.6 0.744 129.3 35.8-126.2 -46.2 10.4 7.7 39.6 64 64 A W T <5S+ 0 0 28 -4,-2.0 15,-0.5 12,-0.2 2,-0.3 0.481 113.5 22.0-100.9 -5.4 9.6 11.2 38.5 65 65 A c E < -e 79 0D 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.977 69.8-121.3-156.4 153.7 5.8 11.6 38.4 66 66 A N E +e 80 0D 79 13,-3.1 15,-2.5 -2,-0.3 16,-0.4 -0.884 32.6 159.0-102.0 128.1 2.8 9.9 40.0 67 67 A D - 0 0 38 -2,-0.5 2,-0.7 -6,-0.3 -1,-0.1 0.282 47.2-129.0-125.6 5.6 0.1 8.3 37.8 68 68 A G S S+ 0 0 67 -7,-0.2 5,-0.1 1,-0.1 -2,-0.0 0.055 94.3 72.9 73.8 -31.7 -1.4 5.9 40.5 69 69 A K + 0 0 144 -2,-0.7 -1,-0.1 2,-0.1 -3,-0.0 0.394 68.6 103.2 -99.2 7.7 -1.3 2.8 38.3 70 70 A T > - 0 0 11 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.794 68.9-130.2 -96.1 119.4 2.5 2.1 38.4 71 71 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.200 88.9 9.0 -61.3 150.9 3.7 -0.7 40.7 72 72 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.754 92.6 171.9 47.0 32.0 6.5 0.1 43.1 73 73 A A < - 0 0 45 -3,-1.1 2,-0.2 -5,-0.1 -1,-0.2 -0.545 18.2-166.0 -81.1 134.5 6.2 3.7 42.1 74 74 A V - 0 0 90 -12,-3.0 -9,-0.3 -2,-0.3 2,-0.3 -0.667 15.4-140.6-107.5 159.3 8.2 6.4 44.0 75 75 A N + 0 0 49 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.1 -0.625 36.8 153.0-127.5 76.7 7.5 10.2 43.7 76 76 A A S S+ 0 0 24 -13,-2.4 -12,-0.2 -2,-0.3 -1,-0.1 0.831 84.8 35.8 -69.8 -35.7 10.9 11.9 43.6 77 77 A A S S- 0 0 27 -14,-0.6 -1,-0.2 -3,-0.2 -13,-0.1 0.801 95.8-143.2 -88.6 -28.6 9.5 14.9 41.7 78 78 A H + 0 0 147 1,-0.3 2,-0.2 -4,-0.1 -13,-0.1 0.481 53.6 131.9 77.7 7.9 6.0 14.9 43.4 79 79 A L E -e 65 0D 39 -15,-0.5 -13,-3.1 12,-0.1 2,-0.3 -0.526 63.4-115.2 -89.8 155.1 4.2 15.8 40.2 80 80 A S E > -e 66 0D 65 -15,-0.2 3,-1.4 -2,-0.2 4,-0.4 -0.682 26.6-126.8 -82.6 141.5 1.1 14.2 38.7 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.2 -2,-0.3 -14,-0.1 0.755 107.2 73.1 -62.6 -20.2 2.1 12.6 35.4 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.821 84.9 64.5 -59.9 -36.2 -0.8 14.7 33.9 83 83 A A G X S+ 0 0 16 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.741 94.4 61.5 -61.7 -22.7 1.3 17.8 34.3 84 84 A L G < S+ 0 0 4 -3,-1.2 -28,-0.3 -4,-0.4 -1,-0.3 0.269 95.5 59.6 -91.1 11.1 3.8 16.4 31.7 85 85 A L G < S+ 0 0 56 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.202 81.8 110.5-117.4 7.9 1.2 16.3 28.9 86 86 A Q S < S- 0 0 86 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.334 76.2-122.4 -77.7 167.5 0.4 20.0 28.9 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.826 99.6 75.9 -78.8 -34.0 1.4 22.4 26.1 88 88 A N S S- 0 0 107 1,-0.1 3,-0.4 -5,-0.0 4,-0.3 -0.710 70.9-161.8 -78.1 122.9 3.4 24.4 28.6 89 89 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.300 58.2 107.8 -94.2 15.1 6.6 22.5 29.3 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 84.7 44.2 -56.8 -44.7 7.7 24.2 32.6 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.878 111.6 52.3 -69.5 -37.6 6.7 21.2 34.7 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.888 111.2 49.6 -63.9 -39.5 8.4 18.7 32.2 93 93 A V H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 109.3 49.4 -65.5 -47.0 11.5 20.8 32.5 94 94 A A H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.871 113.2 48.7 -61.2 -34.3 11.5 20.9 36.2 95 95 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.907 110.2 50.2 -70.1 -44.3 11.0 17.1 36.2 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.897 109.6 51.7 -61.5 -38.3 13.9 16.6 33.7 97 97 A K H < S+ 0 0 42 -4,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.932 110.6 48.2 -64.5 -44.1 16.1 18.8 35.9 98 98 A R H >< S+ 0 0 68 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.898 108.3 55.2 -61.4 -42.8 15.3 16.6 39.0 99 99 A A H >< S+ 0 0 3 -4,-2.4 3,-1.1 1,-0.3 6,-0.4 0.882 106.8 49.4 -59.2 -41.9 15.9 13.4 37.0 100 100 A V T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.391 91.4 78.1 -81.5 2.5 19.5 14.5 36.1 101 101 A R T < S+ 0 0 122 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.417 76.6 91.3 -85.5 -4.0 20.4 15.4 39.6 102 102 A D S X S- 0 0 64 -3,-1.1 3,-1.3 -4,-0.1 -3,-0.0 -0.660 100.5-105.5 -82.5 152.0 20.8 11.7 40.3 103 103 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.789 116.7 66.2 -51.5 -29.6 24.4 10.5 39.7 104 104 A Q T > S+ 0 0 108 1,-0.2 3,-1.1 -5,-0.1 -4,-0.1 0.895 80.8 179.3 -60.2 -41.7 23.4 8.9 36.4 105 105 A G G X - 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