==== 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 2BQE . 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) . 6970.0 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 . 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 . 5 3.8 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,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 136.7 1.6 20.4 21.6 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.944 360.0-144.1-107.2 107.6 4.3 19.4 19.0 3 3 A F - 0 0 12 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.350 10.2-121.3 -70.1 152.8 7.1 22.1 19.3 4 4 A E > - 0 0 152 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.702 34.8-109.0 -89.0 148.2 9.0 23.4 16.3 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.917 114.2 35.8 -42.9 -65.2 12.8 22.8 16.7 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.846 112.6 60.3 -64.3 -32.6 14.0 26.3 17.3 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 108.9 44.2 -59.6 -46.2 10.9 27.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.917 109.4 57.2 -63.1 -43.8 11.8 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 110.2 42.9 -53.2 -51.2 15.5 25.5 21.8 10 10 A R H X S+ 0 0 117 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.885 113.3 53.3 -64.3 -38.2 14.7 29.1 22.9 11 11 A T H X S+ 0 0 21 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.914 109.6 47.0 -64.8 -42.8 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 6,-0.3 0.878 110.9 53.5 -67.5 -34.3 14.6 25.5 27.1 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.7 -5,-0.3 5,-0.2 0.939 107.5 49.7 -64.6 -46.1 17.2 28.3 27.2 14 14 A R H 3<5S+ 0 0 186 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.8 56.6 -62.1 -31.0 14.7 30.6 29.0 15 15 A L T 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.333 120.8-108.2 -83.5 6.4 13.9 27.8 31.5 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.808 78.2 130.1 73.5 35.4 17.6 27.6 32.4 17 17 A M > < + 0 0 0 -5,-2.0 3,-2.3 2,-0.1 2,-0.7 0.727 34.5 106.7 -91.8 -22.4 18.5 24.2 30.8 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.412 103.7 -6.8 -65.6 106.6 21.6 25.3 28.9 19 19 A G T > S+ 0 0 41 4,-2.2 3,-1.9 -2,-0.7 2,-0.3 0.583 86.6 165.1 86.5 10.6 24.5 23.8 30.9 20 20 A Y B X S-B 23 0B 56 -3,-2.3 3,-2.0 3,-0.8 -1,-0.3 -0.479 79.9 -11.9 -64.9 122.0 22.3 22.6 33.7 21 21 A R T 3 S- 0 0 147 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.836 134.7 -52.4 52.1 38.9 24.6 20.1 35.6 22 22 A G T < S+ 0 0 76 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.517 106.4 133.1 79.6 7.5 27.0 20.2 32.7 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.2 -6,-0.1 -3,-0.8 -0.823 48.1-141.1-100.3 113.3 24.4 19.4 30.1 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.5 -5,-0.2 3,-0.6 -0.173 22.4-114.3 -65.8 158.0 24.4 21.6 27.0 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 116.0 60.5 -60.4 -40.8 21.2 22.7 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 104.2 50.7 -56.3 -34.0 22.1 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.885 108.1 49.6 -73.7 -39.9 22.0 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.876 112.3 50.5 -64.5 -36.6 18.6 18.3 25.9 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.895 108.4 50.6 -66.5 -43.0 17.4 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 5,-0.2 0.908 111.3 50.7 -62.4 -39.2 18.8 15.6 21.1 31 31 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.945 111.3 45.2 -63.2 -52.5 17.1 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-1.5 0.901 110.3 56.6 -59.0 -42.4 13.6 15.4 23.4 33 33 A K H X5S+ 0 0 72 -4,-2.4 4,-0.6 4,-0.2 -1,-0.2 0.930 115.7 34.0 -55.2 -51.7 13.8 14.7 19.7 34 34 A W H <5S+ 0 0 97 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.771 119.1 51.6 -79.7 -27.0 14.4 10.9 20.2 35 35 A E H <5S- 0 0 42 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.941 138.6 -12.6 -76.6 -44.9 12.2 10.5 23.3 36 36 A S H <5S- 0 0 21 -4,-2.6 3,-0.2 20,-0.4 -3,-0.2 0.487 83.1-111.2-136.2 -9.1 9.1 12.2 22.0 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-1.1 -37,-0.2 -37,-0.2 -0.884 40.9-160.8-107.7 118.7 5.6 16.2 21.5 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.669 89.8 52.4 -69.7 -22.3 4.3 17.1 25.0 41 41 A R T 3 S+ 0 0 175 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.363 76.4 132.1 -97.4 6.8 1.5 14.6 25.1 42 42 A A < + 0 0 20 -3,-1.1 13,-2.1 12,-0.1 2,-0.3 -0.354 30.4 175.3 -60.8 129.3 3.7 11.6 24.2 43 43 A T E -C 54 0C 73 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.993 12.3-170.1-135.8 145.5 3.1 8.6 26.5 44 44 A N E -C 53 0C 95 9,-2.0 9,-2.8 -2,-0.3 2,-0.4 -0.952 12.1-147.8-143.7 118.3 4.5 5.1 26.4 45 45 A Y E -C 52 0C 120 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.726 6.9-149.6 -87.7 129.3 3.4 2.2 28.5 46 46 A N E >>> -C 51 0C 46 5,-3.5 4,-1.6 -2,-0.4 5,-1.0 -0.861 11.8-172.5-100.2 97.4 6.0 -0.3 29.4 47 47 A A T 345S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.797 78.0 63.7 -60.0 -32.3 4.1 -3.6 29.6 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.834 122.6 14.6 -63.8 -39.1 7.0 -5.5 31.0 49 49 A D T <45S- 0 0 76 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.353 100.3-119.3-119.0 3.1 7.2 -3.5 34.3 50 50 A R T <5S+ 0 0 159 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.775 70.6 123.6 66.1 29.8 3.9 -1.7 34.3 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.5 19,-0.1 2,-0.4 -0.752 48.4-143.0-114.7 166.4 5.3 1.8 34.3 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.1 -7,-0.2 2,-0.5 -0.983 7.2-136.7-134.0 140.4 4.6 4.6 31.8 53 53 A D E -CD 44 60C 31 -9,-2.8 -9,-2.0 -2,-0.4 2,-0.4 -0.860 28.4-157.1 -96.0 130.9 6.9 7.3 30.3 54 54 A Y E > -CD 43 59C 26 5,-2.6 5,-2.1 -2,-0.5 3,-0.3 -0.920 32.0 -20.0-118.7 137.9 5.2 10.8 30.2 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.5 -2,-0.4 -14,-0.2 -0.064 97.8 -28.6 80.0-171.8 5.7 14.0 28.2 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.796 140.2 35.4 -56.0 -32.8 8.4 15.7 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.372 105.7-124.2-105.0 3.9 11.2 14.0 28.0 58 58 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 -16,-0.2 -3,-0.2 0.961 35.4-167.8 49.3 62.6 9.5 10.7 28.6 59 59 A V E < -D 54 0C 2 -5,-2.1 -5,-2.6 25,-0.1 2,-0.3 -0.666 19.9-116.9 -82.5 133.2 9.9 10.8 32.4 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-0.9 -0.561 6.3-142.7 -80.2 135.0 9.1 7.4 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.3 13,-0.2 0.545 93.7 69.1 -70.6 -11.0 6.2 7.0 36.6 62 62 A R T 345S+ 0 0 37 11,-0.2 12,-2.3 -10,-0.1 -1,-0.2 0.834 121.3 6.1 -78.1 -28.1 8.1 4.7 38.9 63 63 A Y T <45S+ 0 0 128 -3,-0.9 13,-3.0 10,-0.2 14,-0.3 0.721 131.9 36.6-125.1 -31.6 10.5 7.3 40.1 64 64 A W T <5S+ 0 0 31 -4,-2.3 15,-0.6 11,-0.2 2,-0.3 0.676 113.7 18.9-105.7 -22.9 9.7 10.8 38.9 65 65 A c E < -e 79 0D 0 -5,-0.7 2,-0.5 9,-0.3 15,-0.2 -0.977 70.0-119.9-145.1 156.7 6.0 11.3 38.8 66 66 A N E +e 80 0D 80 13,-2.7 15,-2.1 -2,-0.3 16,-0.4 -0.876 32.9 159.9-102.4 127.2 2.9 9.7 40.4 67 67 A D - 0 0 38 -2,-0.5 2,-0.5 -6,-0.3 -1,-0.1 0.309 47.8-129.7-121.5 4.8 0.2 8.1 38.2 68 68 A G S S+ 0 0 65 -7,-0.2 5,-0.1 1,-0.1 -2,-0.0 0.052 94.3 73.2 72.7 -28.1 -1.3 5.9 41.0 69 69 A K + 0 0 141 -2,-0.5 -1,-0.1 2,-0.1 -3,-0.0 0.309 67.0 105.7-101.3 9.4 -1.3 2.7 38.9 70 70 A T S > S- 0 0 11 -9,-0.2 3,-1.1 -18,-0.0 -19,-0.1 -0.817 70.7-126.1 -95.4 119.0 2.5 2.0 38.8 71 71 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.179 88.5 4.8 -57.0 150.4 3.6 -0.9 41.1 72 72 A G T 3 S+ 0 0 71 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.744 96.4 168.1 40.1 39.8 6.3 -0.2 43.6 73 73 A A < - 0 0 42 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.360 23.5-169.4 -85.1 160.9 6.4 3.5 42.7 74 74 A V - 0 0 91 -12,-2.3 2,-0.5 -13,-0.2 -9,-0.3 -0.894 20.6-135.3-138.9 159.0 8.0 6.5 44.3 75 75 A N + 0 0 34 -2,-0.3 -11,-0.2 1,-0.2 -12,-0.1 -0.805 32.6 161.3-123.4 85.4 7.5 10.3 43.6 76 76 A A S S+ 0 0 23 -13,-3.0 -12,-0.2 -2,-0.5 -1,-0.2 0.968 85.7 35.8 -67.9 -53.6 11.0 11.8 43.6 77 77 A A S S- 0 0 29 -14,-0.3 -1,-0.2 -13,-0.3 -12,-0.1 0.747 104.6-137.1 -71.3 -21.9 10.0 15.0 41.7 78 78 A H + 0 0 151 1,-0.2 2,-0.2 -14,-0.0 -13,-0.1 0.731 55.7 131.8 68.1 32.4 6.7 14.8 43.7 79 79 A L E -e 65 0D 39 -15,-0.6 -13,-2.7 12,-0.0 2,-0.4 -0.601 63.9-111.6-108.2 163.3 4.5 15.7 40.6 80 80 A S E > -e 66 0D 66 -15,-0.2 3,-1.5 -2,-0.2 4,-0.4 -0.796 27.6-130.2 -89.3 137.1 1.4 14.2 39.1 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.1 -2,-0.4 -14,-0.1 0.751 106.6 72.2 -60.0 -21.7 2.3 12.6 35.8 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.7 1,-0.2 -1,-0.3 0.846 86.6 63.3 -58.9 -38.2 -0.7 14.7 34.4 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.713 95.0 60.3 -60.6 -24.1 1.4 17.8 34.8 84 84 A L G < S+ 0 0 3 -3,-1.1 -28,-0.3 -4,-0.4 -1,-0.3 0.196 95.5 62.4 -90.5 12.5 3.9 16.5 32.3 85 85 A L G < S+ 0 0 59 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.296 79.7 109.8-117.1 6.6 1.2 16.3 29.5 86 86 A Q S < S- 0 0 87 -3,-0.7 6,-0.0 2,-0.2 -3,-0.0 -0.221 76.0-123.9 -75.2 167.8 0.5 20.1 29.5 87 87 A D S S+ 0 0 98 1,-0.1 2,-0.8 -46,-0.0 -1,-0.1 0.725 100.3 77.4 -82.0 -27.5 1.5 22.4 26.5 88 88 A N S > S- 0 0 108 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.789 71.5-162.8 -83.9 114.0 3.4 24.5 29.0 89 89 A I T 3> + 0 0 6 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.273 57.5 108.9 -86.1 14.1 6.6 22.5 29.7 90 90 A A H 3> S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 84.7 43.2 -56.6 -42.5 7.7 24.3 32.9 91 91 A D H <> S+ 0 0 61 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.867 111.6 52.9 -72.5 -35.2 6.8 21.2 35.0 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.872 110.9 49.8 -64.5 -37.5 8.4 18.7 32.6 93 93 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.910 108.9 50.1 -67.7 -44.1 11.6 20.8 32.8 94 94 A A H X S+ 0 0 51 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.897 113.1 47.5 -61.7 -39.7 11.6 20.8 36.6 95 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.902 110.3 51.3 -66.4 -46.1 11.2 17.0 36.5 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.889 108.6 52.0 -59.0 -39.8 14.0 16.6 33.9 97 97 A K H < S+ 0 0 40 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.878 109.0 51.1 -64.1 -38.2 16.3 18.8 36.1 98 98 A R H >< S+ 0 0 60 -4,-1.5 3,-1.2 1,-0.2 4,-0.4 0.904 105.6 55.4 -65.1 -44.5 15.5 16.5 39.1 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.3 1,-0.3 6,-0.3 0.924 108.1 47.8 -54.9 -49.5 16.3 13.4 37.1 100 100 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.461 91.9 78.4 -74.5 -4.2 19.8 14.6 36.3 101 101 A R T < S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.614 80.2 85.8 -75.5 -14.5 20.6 15.6 39.9 102 102 A D S X S- 0 0 62 -3,-1.3 3,-2.1 -4,-0.4 6,-0.1 -0.609 102.3-102.9 -79.9 154.8 21.2 11.9 40.5 103 103 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.736 116.3 66.7 -48.5 -33.7 24.8 10.7 39.7 104 104 A Q T > S+ 0 0 111 1,-0.2 3,-1.4 -5,-0.1 -4,-0.1 0.796 80.2 177.6 -61.0 -31.1 23.8 9.1 36.4 105 105 A G G X - 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