==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP2 . COMPND 2 MOLECULE: LYSOZYME C; . 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) . 6930.0 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 77 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.0 1.7 20.5 21.5 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.950 360.0-145.1-107.8 105.5 4.2 19.6 18.8 3 3 A F - 0 0 7 35,-2.8 2,-0.3 -2,-0.7 3,-0.0 -0.350 8.5-126.0 -69.1 151.5 7.0 22.2 19.0 4 4 A E > - 0 0 150 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.704 36.0-105.7 -89.6 153.9 8.8 23.4 15.9 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.922 113.9 37.0 -45.8 -65.1 12.6 23.0 16.3 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.824 113.2 58.6 -64.2 -31.2 13.8 26.6 16.9 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 109.6 44.7 -61.2 -48.2 10.7 27.4 19.0 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.921 108.4 57.0 -63.6 -42.8 11.6 24.6 21.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.931 112.4 41.2 -55.1 -46.6 15.3 25.6 21.5 10 10 A R H X S+ 0 0 104 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.882 112.8 54.5 -69.8 -37.1 14.5 29.1 22.7 11 11 A T H X S+ 0 0 23 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.936 111.4 45.1 -60.2 -48.5 11.8 27.8 25.0 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 6,-0.3 0.879 111.5 52.4 -62.7 -40.6 14.4 25.5 26.7 13 13 A K H ><5S+ 0 0 93 -4,-2.2 3,-1.8 -5,-0.3 5,-0.2 0.937 107.4 52.0 -62.3 -43.2 17.0 28.2 26.8 14 14 A R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.8 55.3 -61.1 -31.8 14.5 30.5 28.6 15 15 A L T 3<5S- 0 0 53 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.297 122.0-105.0 -85.3 5.7 13.9 27.7 31.1 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.678 80.6 128.1 80.8 23.4 17.6 27.4 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.2 2,-0.1 2,-0.6 0.710 33.5 109.3 -82.8 -22.4 18.5 24.2 30.2 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.402 104.9 -11.7 -64.3 104.8 21.5 25.5 28.3 19 19 A G T > S+ 0 0 38 4,-1.9 3,-2.1 -2,-0.6 -1,-0.3 0.617 87.7 170.5 80.7 12.9 24.5 23.8 29.9 20 20 A Y B X S-B 23 0B 55 -3,-2.2 3,-2.1 3,-0.8 -1,-0.2 -0.429 79.0 -9.7 -60.4 123.9 22.4 22.6 32.9 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.884 136.2 -53.7 50.1 40.6 24.7 20.2 34.8 22 22 A G T < S+ 0 0 75 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.447 106.8 131.1 78.1 3.2 27.1 20.5 31.8 23 23 A I B < -B 20 0B 13 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.8 -0.800 50.7-136.4 -96.8 117.7 24.5 19.5 29.2 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.6 -5,-0.3 3,-0.9 -0.197 21.8-112.8 -66.4 157.9 24.3 21.8 26.1 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 116.2 60.0 -58.3 -39.1 21.1 22.9 24.6 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.788 102.5 52.5 -61.6 -31.5 21.8 20.8 21.4 27 27 A N H <> S+ 0 0 30 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.909 109.6 48.2 -70.8 -41.5 21.9 17.7 23.5 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.883 112.4 49.8 -64.9 -37.6 18.5 18.5 25.1 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.902 110.4 49.4 -65.7 -43.5 17.2 19.2 21.5 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.925 112.0 49.8 -62.8 -40.3 18.6 15.9 20.3 31 31 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.941 113.0 44.2 -62.6 -52.6 17.0 14.1 23.3 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 6,-1.6 0.873 112.0 55.2 -60.6 -38.6 13.5 15.7 22.7 33 33 A K H X5S+ 0 0 68 -4,-2.4 4,-1.2 4,-0.2 -2,-0.2 0.950 116.2 34.9 -60.1 -52.4 13.7 15.0 19.0 34 34 A W H <5S+ 0 0 95 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.815 117.6 52.0 -75.8 -31.3 14.4 11.3 19.4 35 35 A E H <5S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.936 137.9 -12.7 -72.6 -41.6 12.2 10.7 22.4 36 36 A S H <5S- 0 0 23 -4,-2.1 -3,-0.2 20,-0.4 -2,-0.2 0.425 84.4-106.5-140.9 -2.9 9.0 12.3 21.1 37 37 A G S < -A 2 0A 39 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.881 36.3-167.6-109.2 114.9 5.6 16.3 21.2 40 40 A T T 3 S+ 0 0 2 -39,-2.9 16,-0.2 -2,-0.6 -1,-0.1 0.688 87.5 53.1 -71.8 -22.0 4.4 17.1 24.7 41 41 A R T 3 S+ 0 0 181 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.403 79.0 125.5 -96.2 5.2 1.4 14.8 24.6 42 42 A A < + 0 0 18 -3,-1.0 13,-2.5 12,-0.1 2,-0.3 -0.337 34.2 177.9 -65.8 135.0 3.4 11.7 23.6 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.977 12.4-167.2-136.1 152.7 2.9 8.6 25.9 44 44 A N E -C 53 0C 76 9,-1.8 9,-2.6 -2,-0.3 2,-0.4 -0.912 10.1-150.7-146.7 112.4 4.4 5.1 25.6 45 45 A Y E -C 52 0C 123 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.691 8.1-149.1 -83.0 134.4 3.2 2.2 27.7 46 46 A N E >>> -C 51 0C 46 5,-3.2 4,-1.6 -2,-0.4 3,-1.4 -0.852 10.2-171.1-107.9 94.9 5.8 -0.5 28.4 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.829 79.0 66.9 -53.4 -36.9 3.9 -3.7 28.6 48 48 A A T 345S+ 0 0 109 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.768 121.8 11.5 -59.6 -30.1 6.9 -5.6 29.9 49 49 A D T <45S- 0 0 58 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.348 98.4-114.8-133.4 5.8 7.1 -3.8 33.2 50 50 A R T <5S+ 0 0 161 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.736 73.4 121.2 67.3 27.8 3.8 -1.8 33.5 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.2 19,-0.1 2,-0.3 -0.740 48.2-145.1-114.0 167.2 5.3 1.7 33.4 52 52 A T E -C 45 0C 6 -2,-0.3 9,-2.4 -7,-0.2 2,-0.4 -0.964 8.1-135.1-135.3 146.5 4.6 4.5 30.9 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-1.8 -2,-0.3 2,-0.4 -0.892 28.2-154.5-100.2 134.8 6.8 7.2 29.4 54 54 A Y E > -CD 43 59C 19 5,-2.6 5,-2.0 -2,-0.4 3,-0.4 -0.926 31.5 -28.0-123.7 136.4 5.3 10.7 29.4 55 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.4 -2,-0.4 -15,-0.2 -0.094 99.1 -23.8 76.9-165.3 5.7 13.9 27.4 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.779 141.2 35.5 -59.3 -31.5 8.4 15.6 25.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.338 104.3-127.0-103.9 2.4 11.3 13.8 27.2 58 58 A Q T < 5 - 0 0 18 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.936 34.9-166.8 47.8 58.6 9.4 10.5 27.7 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.6 25,-0.1 2,-0.3 -0.579 17.3-118.5 -79.0 133.2 10.0 10.5 31.4 60 60 A N E >>> -D 53 0C 19 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.578 5.3-143.9 -84.3 136.7 9.2 7.1 33.0 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.587 90.0 75.6 -69.7 -14.4 6.6 6.5 35.7 62 62 A R T 345S+ 0 0 50 -10,-0.2 12,-2.8 11,-0.2 -1,-0.2 0.886 120.7 0.7 -67.8 -34.6 8.6 3.9 37.6 63 63 A Y T <45S+ 0 0 111 -3,-0.8 13,-3.3 10,-0.2 -2,-0.2 0.727 131.0 43.8-124.3 -32.0 10.9 6.5 39.2 64 64 A W T <5S+ 0 0 37 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.798 107.9 16.7 -95.7 -36.3 10.0 10.1 38.1 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.937 69.9-115.5-136.9 161.0 6.3 10.9 38.2 66 66 A N B +e 80 0D 84 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.880 35.8 157.6-103.5 128.5 3.2 9.3 39.8 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 2,-0.1 0.203 50.4-129.6-123.1 8.1 0.4 7.9 37.6 68 68 A G S S+ 0 0 63 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.213 92.9 77.7 63.0 -13.4 -0.8 5.6 40.4 69 69 A K + 0 0 137 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.351 65.9 97.8-106.8 3.9 -0.9 2.5 38.2 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.5 4,-0.0 -19,-0.1 -0.851 78.0-117.8 -98.7 118.5 2.8 1.6 38.1 71 71 A P T 3 S- 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.193 86.4 -10.3 -54.9 135.9 3.8 -1.1 40.7 72 72 A G T 3 S+ 0 0 86 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.678 98.0 157.2 46.0 26.7 6.3 -0.2 43.4 73 73 A A < - 0 0 31 -3,-1.5 2,-0.2 1,-0.1 -10,-0.2 -0.316 30.1-151.2 -80.7 158.3 7.0 3.1 41.7 74 74 A V - 0 0 89 -12,-2.8 -9,-0.3 -3,-0.1 2,-0.2 -0.704 12.5-135.9-118.6 176.1 8.3 6.2 43.1 75 75 A N > + 0 0 39 -2,-0.2 3,-1.4 -11,-0.1 -11,-0.3 -0.632 27.8 167.4-135.4 70.5 7.8 9.9 42.2 76 76 A A T 3 S+ 0 0 23 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.777 82.8 48.5 -60.1 -28.8 11.3 11.6 42.3 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.571 104.1-135.9 -85.6 -8.5 10.1 14.7 40.5 78 78 A H < + 0 0 152 -3,-1.4 2,-0.3 -14,-0.3 -13,-0.1 0.953 61.8 120.9 50.6 56.7 7.1 14.8 42.9 79 79 A L S S- 0 0 38 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.962 71.4-108.0-141.1 155.4 4.6 15.5 40.1 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.665 35.1-121.9 -78.6 145.4 1.6 13.8 38.7 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.3 -2,-0.3 -14,-0.1 0.765 111.5 73.3 -61.0 -22.0 2.6 12.3 35.4 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.860 85.3 64.1 -57.9 -35.3 -0.3 14.5 34.0 83 83 A A G X S+ 0 0 15 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.777 95.1 60.3 -61.4 -23.0 2.0 17.5 34.6 84 84 A L G < S+ 0 0 3 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.306 97.3 60.2 -87.9 7.3 4.3 16.0 31.9 85 85 A L G < S+ 0 0 56 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.218 78.6 115.7-116.8 12.9 1.6 16.1 29.3 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.403 70.7-128.7 -80.4 157.6 1.0 19.9 29.3 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.830 100.6 74.2 -70.3 -35.7 1.7 22.2 26.3 88 88 A N S S- 0 0 105 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.740 73.4-162.6 -78.4 119.8 3.7 24.4 28.8 89 89 A I > + 0 0 5 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.380 57.5 108.0 -90.0 9.4 6.9 22.4 29.4 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 84.9 43.2 -51.8 -48.4 8.1 24.1 32.6 91 91 A D H > S+ 0 0 57 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.881 112.9 51.8 -65.8 -40.6 7.3 21.1 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.890 112.0 48.2 -62.9 -38.3 8.7 18.6 32.3 93 93 A V H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.922 108.7 52.4 -68.0 -42.8 11.9 20.7 32.3 94 94 A A H X S+ 0 0 54 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.921 113.6 45.5 -57.8 -42.2 12.0 20.8 36.1 95 95 A d H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 109.0 53.3 -70.2 -42.0 11.7 17.0 36.1 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.860 109.4 50.9 -62.0 -33.6 14.4 16.5 33.3 97 97 A K H X S+ 0 0 41 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.928 108.5 51.8 -68.0 -41.9 16.7 18.7 35.5 98 98 A R H >< S+ 0 0 64 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.938 108.0 52.9 -58.9 -47.1 15.9 16.4 38.5 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.3 6,-0.3 0.932 108.5 48.5 -53.6 -51.6 16.8 13.4 36.4 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.529 93.5 75.2 -71.8 -5.6 20.2 14.7 35.4 101 101 A R T << S+ 0 0 118 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.706 83.6 86.0 -76.4 -16.2 21.1 15.6 39.0 102 102 A D S X S- 0 0 64 -3,-1.5 3,-1.7 -4,-0.5 6,-0.1 -0.398 103.1 -93.9 -77.9 162.6 21.6 11.8 39.4 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.812 119.6 56.9 -42.7 -48.2 25.0 10.2 38.6 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.719 81.6-176.3 -61.1 -27.9 24.2 9.1 35.0 105 105 A G G X - 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