==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-AUG-96 1OUB . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6960.0 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 . 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 . 25 19.2 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,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.0 1.5 20.4 22.0 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.901 360.0-147.4-105.8 105.6 4.1 19.6 19.3 3 3 A F - 0 0 9 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.339 10.6-124.1 -69.0 153.0 6.9 22.2 19.5 4 4 A E > - 0 0 146 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.710 34.2-106.8 -92.6 150.8 8.8 23.3 16.4 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.917 114.2 35.0 -42.5 -67.5 12.5 22.8 16.8 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.851 112.9 60.4 -62.8 -33.9 13.7 26.4 17.3 7 7 A E H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.935 109.6 43.7 -58.7 -43.7 10.7 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.2 5,-0.2 0.893 109.5 56.1 -67.7 -42.0 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.927 110.0 45.6 -56.5 -46.6 15.3 25.6 21.8 10 10 A R H X S+ 0 0 114 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.925 112.6 51.1 -65.6 -40.2 14.5 29.1 22.7 11 11 A T H X S+ 0 0 22 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.922 109.4 49.8 -62.4 -46.3 12.0 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 1,-0.2 6,-0.3 0.907 109.1 52.0 -61.7 -40.3 14.6 25.6 27.0 13 13 A K H ><5S+ 0 0 98 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.928 108.6 50.8 -62.0 -42.1 17.2 28.4 27.1 14 14 A R H 3<5S+ 0 0 188 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.7 55.0 -65.0 -30.9 14.8 30.7 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.318 122.6-107.3 -84.6 4.8 14.0 28.0 31.4 16 16 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.781 77.3 132.1 75.6 34.8 17.7 27.7 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.668 34.8 107.0 -89.2 -20.8 18.6 24.4 30.5 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.475 103.2 -7.7 -66.5 110.3 21.7 25.4 28.7 19 19 A G T > S+ 0 0 41 4,-1.7 3,-2.3 -2,-0.6 2,-0.3 0.592 86.6 169.1 81.5 11.1 24.6 23.9 30.5 20 20 A Y B X S-B 23 0B 54 -3,-1.9 3,-2.0 3,-0.8 -1,-0.3 -0.434 79.5 -13.3 -61.6 119.9 22.5 22.7 33.4 21 21 A R T 3 S- 0 0 172 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.826 134.5 -52.8 52.8 35.9 24.7 20.3 35.4 22 22 A G T < S+ 0 0 75 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.473 107.3 130.7 82.7 4.0 27.1 20.4 32.5 23 23 A I B < -B 20 0B 11 -3,-2.0 -4,-1.7 -6,-0.1 -3,-0.8 -0.809 51.4-137.7 -97.1 113.8 24.5 19.4 29.9 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.4 -5,-0.2 3,-0.9 -0.205 21.2-112.4 -65.6 157.6 24.4 21.7 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.902 115.6 59.1 -56.1 -44.2 21.2 22.9 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.770 102.8 54.2 -59.9 -27.6 21.8 20.8 22.1 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.885 107.8 48.1 -72.6 -41.2 21.9 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.4 -2,-0.2 0.869 112.3 50.6 -64.9 -38.5 18.5 18.4 25.7 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 110.0 49.0 -65.4 -42.8 17.2 19.0 22.2 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.931 112.8 49.1 -61.0 -44.1 18.6 15.7 21.0 31 31 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.929 112.2 46.5 -60.4 -51.3 16.9 14.0 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-1.5 0.882 111.1 54.3 -59.8 -40.1 13.5 15.7 23.4 33 33 A K H X5S+ 0 0 68 -4,-2.5 4,-0.8 4,-0.2 -2,-0.2 0.948 115.8 35.6 -59.8 -52.2 13.7 14.8 19.7 34 34 A W H <5S+ 0 0 95 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.740 117.8 51.0 -78.0 -25.4 14.3 11.1 20.2 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.922 137.5 -11.5 -78.1 -43.9 12.1 10.6 23.3 36 36 A S H <5S- 0 0 23 -4,-2.0 -3,-0.2 20,-0.4 -2,-0.2 0.517 83.1-110.3-135.4 -9.5 8.9 12.3 22.0 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.870 38.8-163.5-107.1 118.7 5.4 16.2 21.8 40 40 A T T 3 S+ 0 0 1 -39,-2.6 16,-0.3 -2,-0.6 -1,-0.1 0.676 87.7 52.7 -72.2 -20.2 4.2 17.2 25.3 41 41 A R T 3 S+ 0 0 182 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.461 77.0 127.9 -98.0 2.3 1.3 14.7 25.3 42 42 A A < + 0 0 22 -3,-0.8 13,-2.2 12,-0.1 2,-0.3 -0.273 33.3 179.4 -60.6 133.6 3.3 11.6 24.4 43 43 A T E -C 54 0C 79 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.976 10.5-166.4-134.8 148.9 2.9 8.6 26.8 44 44 A N E -C 53 0C 82 9,-1.8 9,-2.6 -2,-0.3 2,-0.4 -0.933 9.7-149.3-143.2 116.3 4.4 5.2 26.6 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.703 6.7-150.7 -86.4 132.2 3.4 2.2 28.6 46 46 A N E >>> -C 51 0C 45 5,-2.9 4,-1.6 -2,-0.4 3,-1.0 -0.863 8.5-170.0-105.3 94.0 6.1 -0.3 29.5 47 47 A A T 345S+ 0 0 79 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.824 78.7 66.7 -50.9 -37.0 4.2 -3.6 29.7 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.786 121.0 10.3 -57.9 -40.3 7.3 -5.3 31.2 49 49 A D T <45S- 0 0 64 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.292 99.0-115.5-126.4 8.7 7.4 -3.4 34.5 50 50 A R T <5S+ 0 0 159 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.723 72.0 126.1 65.1 26.0 4.0 -1.6 34.5 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.4 -0.697 47.8-142.0-107.6 166.0 5.5 1.9 34.5 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.4 -7,-0.2 2,-0.5 -0.965 7.2-135.4-131.7 143.5 4.7 4.7 32.0 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.877 28.3-154.3 -97.3 129.5 6.9 7.3 30.4 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.910 31.2 -33.1-118.5 132.1 5.3 10.8 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.7 -2,-0.4 -14,-0.2 -0.020 97.9 -20.6 76.0-166.3 5.7 13.9 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.794 140.9 33.8 -55.4 -33.9 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.319 105.2-125.8-103.7 5.0 11.2 14.0 28.0 58 58 A Q T < 5 - 0 0 13 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.940 35.9-166.4 47.3 58.2 9.4 10.7 28.6 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.4 25,-0.1 2,-0.3 -0.597 17.7-116.1 -78.9 133.5 10.0 10.8 32.3 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.500 6.2-145.3 -80.4 133.3 9.3 7.5 34.1 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 7,-0.2 0.568 90.3 74.0 -68.6 -11.5 6.6 7.0 36.7 62 62 A R T 345S+ 0 0 42 -10,-0.2 12,-3.1 11,-0.2 -1,-0.2 0.873 120.2 2.0 -72.5 -34.6 8.6 4.5 38.7 63 63 A Y T <45S+ 0 0 117 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.675 132.6 42.6-123.1 -27.2 11.0 7.1 40.2 64 64 A W T <5S+ 0 0 32 -4,-2.1 13,-2.2 11,-0.3 15,-0.4 0.836 108.4 16.8 -99.5 -40.7 10.0 10.6 39.1 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.913 69.5-113.6-133.8 163.4 6.3 11.3 39.1 66 66 A N B +e 80 0D 85 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.873 37.6 154.5-103.5 123.2 3.2 9.8 40.7 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 2,-0.1 0.321 49.6-131.6-118.4 0.2 0.5 8.1 38.6 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.0 1,-0.1 5,-0.0 0.148 91.3 73.6 74.1 -20.7 -0.8 5.9 41.3 69 69 A K + 0 0 125 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.349 67.5 100.9-105.5 0.3 -0.9 2.6 39.3 70 70 A T S > S- 0 0 12 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.811 76.0-122.0 -90.4 123.5 2.9 1.9 39.1 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.368 84.7 -3.7 -65.0 140.9 3.9 -0.7 41.6 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.810 96.5 157.6 45.8 42.3 6.6 0.2 44.2 73 73 A A < - 0 0 36 -3,-0.9 2,-0.2 -5,-0.0 -10,-0.2 -0.575 30.3-154.9 -98.7 158.1 7.1 3.6 42.7 74 74 A V - 0 0 89 -12,-3.1 2,-0.2 -2,-0.2 -9,-0.2 -0.726 13.7-136.6-119.8 172.8 8.5 6.8 44.2 75 75 A N > + 0 0 41 -2,-0.2 3,-1.2 1,-0.1 -11,-0.3 -0.625 28.2 166.2-134.9 73.2 7.9 10.4 43.2 76 76 A A T 3 S+ 0 0 25 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.851 81.6 47.1 -60.2 -36.8 11.2 12.2 43.2 77 77 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.578 104.1-134.2 -81.8 -6.1 10.0 15.3 41.4 78 78 A H < + 0 0 155 -3,-1.2 2,-0.3 -14,-0.3 -13,-0.1 0.940 62.5 121.9 50.5 57.2 7.0 15.3 43.7 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.8 16,-0.0 2,-0.2 -0.969 70.4-108.1-143.0 153.7 4.5 15.9 40.9 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.600 33.5-123.8 -77.1 145.5 1.5 14.1 39.5 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.1 1,-0.3 -1,-0.1 0.745 110.0 73.8 -63.9 -18.1 2.5 12.5 36.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.2 -1,-0.3 0.866 84.9 64.0 -60.2 -34.9 -0.4 14.6 34.8 83 83 A A G X S+ 0 0 16 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.733 94.1 61.5 -62.4 -22.6 1.8 17.7 35.2 84 84 A L G < S+ 0 0 3 -3,-1.1 -28,-0.4 -4,-0.4 -1,-0.3 0.332 96.4 60.5 -87.9 7.2 4.2 16.2 32.6 85 85 A L G < S+ 0 0 56 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.237 79.4 113.1-115.5 10.2 1.4 16.2 29.9 86 86 A Q S < S- 0 0 83 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.347 72.0-126.6 -78.8 164.6 0.7 20.0 29.9 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.811 99.5 75.2 -77.7 -32.9 1.4 22.3 26.9 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.753 72.8-161.3 -79.5 119.8 3.4 24.5 29.3 89 89 A I > + 0 0 6 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.335 58.3 107.2 -89.3 11.0 6.7 22.7 29.9 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 85.4 41.6 -53.4 -49.2 7.8 24.4 33.1 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.879 112.8 53.5 -68.2 -39.2 7.1 21.5 35.4 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.878 111.4 48.0 -62.3 -37.4 8.5 18.9 32.9 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.923 108.9 51.4 -69.9 -44.8 11.7 21.0 32.8 94 94 A A H X S+ 0 0 54 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.872 113.0 46.9 -60.4 -36.7 11.9 21.3 36.6 95 95 A d H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.904 109.1 53.4 -72.3 -40.0 11.6 17.5 36.8 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.880 106.3 54.2 -60.6 -37.0 14.2 16.9 34.1 97 97 A K H X S+ 0 0 44 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.896 107.1 51.2 -63.5 -37.8 16.6 19.1 36.1 98 98 A R H < S+ 0 0 73 -4,-1.4 3,-0.4 2,-0.2 4,-0.4 0.920 108.6 50.3 -64.9 -44.9 15.9 16.8 39.1 99 99 A V H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 6,-0.4 0.933 110.2 50.5 -59.4 -46.1 16.7 13.7 37.0 100 100 A A H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.723 97.8 67.9 -63.9 -25.3 20.0 15.3 35.8 101 101 A R T 3< S+ 0 0 116 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.645 85.4 94.5 -70.1 -14.7 21.0 16.0 39.4 102 102 A D S X S- 0 0 60 -3,-1.6 3,-1.4 -4,-0.4 6,-0.1 -0.310 97.6 -97.5 -75.0 161.9 21.3 12.3 39.9 103 103 A P T 3 S+ 0 0 129 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.805 122.3 52.5 -48.8 -37.7 24.7 10.5 39.6 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.8 -5,-0.1 5,-0.1 0.720 85.2-175.6 -73.2 -25.7 24.0 9.3 36.0 105 105 A G G X - 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