==== 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 1OUG . 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) . 6992.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 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 . 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 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 . 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 83 0, 0.0 39,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 135.8 1.7 20.6 22.0 2 2 A A B -A 39 0A 76 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.853 360.0-147.1-101.7 98.6 4.1 19.8 19.1 3 3 A F - 0 0 15 35,-2.6 2,-0.3 -2,-0.8 3,-0.0 -0.279 8.9-126.0 -65.6 148.0 7.1 22.3 19.5 4 4 A E > - 0 0 143 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.713 32.8-110.3 -87.5 151.9 9.0 23.7 16.5 5 5 A R H > S+ 0 0 94 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.912 113.6 36.2 -48.1 -62.4 12.7 23.1 16.9 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.805 112.5 59.7 -66.8 -29.5 13.9 26.7 17.5 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.946 109.5 44.4 -62.2 -47.2 10.9 27.6 19.5 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.907 109.0 56.6 -64.1 -43.0 11.8 24.8 21.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.930 110.3 43.9 -56.2 -46.7 15.5 25.8 21.9 10 10 A R H X S+ 0 0 117 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.889 112.7 53.3 -66.5 -37.3 14.7 29.3 23.1 11 11 A T H X S+ 0 0 22 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.927 110.0 46.0 -64.6 -45.8 12.2 28.0 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 6,-0.3 0.885 110.9 54.5 -64.6 -36.8 14.7 25.7 27.3 13 13 A K H ><5S+ 0 0 94 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.933 107.3 49.4 -61.9 -44.9 17.3 28.5 27.3 14 14 A R H 3<5S+ 0 0 185 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.3 56.5 -63.9 -30.3 14.9 30.8 29.1 15 15 A L T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.309 120.5-107.9 -85.3 4.9 14.3 28.0 31.7 16 16 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.763 77.3 131.2 76.2 31.9 18.0 27.7 32.5 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.1 2,-0.1 2,-0.5 0.719 35.6 105.6 -87.1 -23.5 18.8 24.4 30.8 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.436 104.0 -6.4 -64.7 109.7 21.9 25.5 28.9 19 19 A G T > S+ 0 0 43 4,-1.8 3,-2.1 -2,-0.5 2,-0.3 0.557 87.4 164.4 82.6 8.4 24.9 24.0 30.8 20 20 A Y B X S-B 23 0B 55 -3,-2.1 3,-2.0 3,-0.8 -1,-0.3 -0.456 80.5 -10.6 -62.5 121.3 22.7 22.7 33.6 21 21 A R T 3 S- 0 0 152 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.877 134.4 -55.5 53.7 38.6 24.9 20.2 35.5 22 22 A G T < S+ 0 0 75 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.509 105.9 133.6 75.8 5.8 27.3 20.5 32.6 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-1.8 -6,-0.1 -3,-0.8 -0.801 49.9-137.2 -96.1 116.2 24.7 19.6 30.0 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.228 21.1-113.7 -67.5 153.9 24.7 21.8 26.9 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.893 115.4 59.7 -53.6 -43.3 21.4 23.0 25.4 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.821 103.1 53.3 -58.6 -31.0 22.0 21.0 22.1 27 27 A N H <> S+ 0 0 32 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.894 108.4 48.1 -70.9 -41.0 22.2 17.8 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.2 -2,-0.2 0.873 112.2 51.2 -65.0 -37.2 18.8 18.5 25.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 109.1 49.2 -65.4 -44.8 17.5 19.2 22.3 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.916 111.0 51.9 -60.6 -42.2 18.8 15.9 21.0 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.954 111.3 44.6 -58.7 -54.9 17.2 14.1 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-1.5 0.853 111.0 56.2 -59.2 -37.5 13.7 15.7 23.4 33 33 A K H X5S+ 0 0 68 -4,-2.2 4,-0.9 4,-0.2 -1,-0.2 0.954 115.4 34.9 -59.4 -52.8 13.9 15.0 19.7 34 34 A W H <5S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.743 119.0 50.9 -76.5 -27.1 14.5 11.3 20.1 35 35 A E H <5S- 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.911 137.9 -12.3 -78.5 -41.5 12.3 10.8 23.1 36 36 A S H <5S- 0 0 23 -4,-2.2 -3,-0.2 20,-0.3 -2,-0.2 0.464 83.3-109.7-140.1 -6.4 9.1 12.5 21.9 37 37 A G S < -A 2 0A 48 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.914 41.3-160.9-113.8 121.6 5.7 16.6 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.3 16,-0.2 -2,-0.6 -1,-0.1 0.649 88.2 53.3 -71.6 -21.9 4.4 17.3 25.2 41 41 A R T 3 S+ 0 0 188 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.396 77.4 130.1 -98.0 6.4 1.5 14.8 25.3 42 42 A A < + 0 0 20 -3,-0.9 13,-2.3 12,-0.1 2,-0.3 -0.345 31.2 175.9 -62.1 131.7 3.6 11.8 24.3 43 43 A T E -C 54 0C 79 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.985 14.2-171.4-138.6 149.1 3.2 8.7 26.5 44 44 A N E -C 53 0C 77 9,-1.6 9,-2.7 -2,-0.3 2,-0.4 -0.955 12.6-150.0-145.5 115.4 4.6 5.2 26.2 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.737 8.4-146.8 -87.5 138.2 3.4 2.4 28.5 46 46 A N E >>> -C 51 0C 47 5,-3.0 4,-1.7 -2,-0.4 3,-1.0 -0.870 10.6-170.1-106.8 94.1 6.1 -0.3 29.2 47 47 A A T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.842 79.7 65.6 -53.2 -36.2 4.1 -3.6 29.5 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.823 121.5 13.2 -57.8 -41.5 7.1 -5.4 30.8 49 49 A D T <45S- 0 0 63 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.322 99.4-119.3-120.9 6.4 7.4 -3.4 34.1 50 50 A R T <5S+ 0 0 164 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.703 70.7 124.7 65.8 25.0 4.0 -1.7 34.2 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-3.0 19,-0.1 2,-0.3 -0.711 48.4-141.6-109.2 165.8 5.5 1.9 34.2 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.5 -7,-0.2 2,-0.5 -0.966 5.9-138.2-133.0 141.9 4.8 4.7 31.8 53 53 A D E -CD 44 60C 26 -9,-2.7 -9,-1.6 -2,-0.3 2,-0.4 -0.887 28.0-157.0 -96.7 129.3 7.0 7.4 30.2 54 54 A Y E > -CD 43 59C 27 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.908 31.9 -25.3-119.9 133.7 5.4 10.9 30.2 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.1 -2,-0.4 -14,-0.2 -0.103 97.9 -25.3 80.9-169.1 5.9 14.0 28.1 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.776 140.3 35.1 -58.3 -33.1 8.5 15.8 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.400 106.4-125.7-101.3 -0.6 11.4 14.1 28.0 58 58 A Q T < 5 - 0 0 16 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.969 34.5-165.8 51.9 61.1 9.6 10.8 28.5 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.4 25,-0.1 2,-0.2 -0.675 16.7-119.6 -82.3 128.3 10.0 10.8 32.2 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-1.9 -7,-0.2 3,-0.8 -0.490 3.9-141.4 -76.2 135.9 9.2 7.4 33.9 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.3 -2,-0.2 7,-0.1 0.526 91.4 73.2 -71.0 -8.5 6.5 6.9 36.5 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-2.9 -10,-0.2 -1,-0.2 0.873 119.4 4.0 -76.0 -35.0 8.6 4.4 38.6 63 63 A Y T <45S+ 0 0 122 -3,-0.8 13,-3.0 10,-0.2 -2,-0.2 0.720 131.9 40.1-119.4 -31.0 11.0 7.0 40.1 64 64 A W T <5S+ 0 0 32 -4,-1.9 13,-2.0 11,-0.3 15,-0.4 0.847 109.1 19.4 -97.9 -41.7 10.0 10.5 39.0 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.935 69.1-116.8-132.5 157.9 6.3 11.2 39.0 66 66 A N B +e 80 0D 81 13,-2.6 15,-2.2 -2,-0.3 16,-0.4 -0.835 35.3 158.3 -97.2 122.6 3.2 9.6 40.5 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.3 2,-0.1 0.343 49.7-127.5-118.1 4.7 0.5 8.1 38.3 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.0 2,-0.1 5,-0.0 0.116 94.4 71.0 74.4 -22.3 -1.0 5.8 41.0 69 69 A K + 0 0 122 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.191 68.4 101.9-111.1 13.5 -0.8 2.6 39.0 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.2 -18,-0.0 -2,-0.1 -0.900 73.3-123.8-103.1 118.5 2.9 1.9 38.9 71 71 A P T 3 S+ 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.297 87.5 0.1 -59.8 137.8 4.0 -0.8 41.5 72 72 A G T 3 S+ 0 0 77 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.797 94.9 167.8 52.2 35.8 6.7 0.2 44.0 73 73 A A < - 0 0 34 -3,-1.2 2,-0.3 -5,-0.0 -10,-0.2 -0.490 24.5-161.3 -85.7 147.7 6.8 3.7 42.6 74 74 A V - 0 0 85 -12,-2.9 2,-0.3 -2,-0.2 -9,-0.2 -0.773 13.7-142.9-117.0 163.7 8.5 6.7 44.1 75 75 A N > + 0 0 48 -2,-0.3 3,-1.1 1,-0.1 -11,-0.3 -0.696 27.6 166.1-130.5 73.2 7.8 10.3 43.1 76 76 A A T 3 S+ 0 0 25 -13,-3.0 -12,-0.2 -2,-0.3 -11,-0.1 0.867 80.0 48.9 -61.1 -36.2 11.2 12.0 43.3 77 77 A d T 3 S- 0 0 22 -13,-2.0 -1,-0.3 -14,-0.2 -12,-0.1 0.559 103.4-133.0 -81.0 -5.1 9.9 15.1 41.4 78 78 A H < + 0 0 158 -3,-1.1 2,-0.3 -14,-0.2 -13,-0.1 0.916 64.1 123.8 51.8 50.5 6.9 15.3 43.8 79 79 A L - 0 0 33 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.962 68.7-114.7-137.3 151.3 4.6 15.8 40.8 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.4 -15,-0.2 4,-0.5 -0.647 32.9-123.5 -79.3 143.6 1.6 14.0 39.4 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.1 -2,-0.3 -14,-0.1 0.758 110.3 73.7 -61.5 -20.8 2.5 12.5 36.0 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.4 1,-0.2 -1,-0.3 0.897 85.2 64.3 -57.1 -39.3 -0.4 14.6 34.6 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-1.0 1,-0.3 9,-0.3 0.781 93.8 61.1 -56.2 -28.4 1.9 17.7 35.1 84 84 A L G < S+ 0 0 5 -3,-1.1 -28,-0.3 -4,-0.5 -1,-0.3 0.312 96.4 60.9 -83.6 7.2 4.3 16.3 32.5 85 85 A L G < S+ 0 0 59 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.324 79.6 114.5-113.4 5.6 1.5 16.4 29.8 86 86 A Q S < S- 0 0 81 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.332 71.9-127.3 -76.1 158.4 0.9 20.2 29.9 87 87 A D S S+ 0 0 102 1,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.795 100.2 73.8 -72.1 -33.3 1.6 22.5 27.0 88 88 A N S > S- 0 0 104 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.797 72.8-161.9 -83.2 116.2 3.7 24.6 29.4 89 89 A I T 3> + 0 0 5 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.312 58.2 108.7 -84.6 10.3 6.9 22.6 30.0 90 90 A A H 3> S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 83.9 43.0 -54.0 -45.8 8.0 24.4 33.2 91 91 A D H <> S+ 0 0 59 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.909 112.6 53.1 -68.1 -41.4 7.2 21.3 35.4 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.880 111.1 47.3 -59.7 -41.2 8.7 18.9 32.9 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 109.3 52.6 -69.2 -40.1 12.0 20.9 32.9 94 94 A A H X S+ 0 0 55 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.909 113.2 45.4 -61.8 -40.2 12.1 21.1 36.7 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.894 109.2 53.3 -71.5 -40.4 11.7 17.3 36.9 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.864 106.7 54.3 -62.3 -34.5 14.3 16.7 34.1 97 97 A K H < S+ 0 0 43 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.873 108.3 50.3 -64.7 -38.1 16.8 18.9 36.2 98 98 A R H >< S+ 0 0 76 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.926 106.1 55.2 -64.7 -46.5 16.0 16.6 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.924 108.0 48.0 -53.3 -49.7 16.7 13.5 37.1 100 100 A V T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.504 91.9 77.4 -73.8 -3.9 20.2 14.7 36.1 101 101 A R T < S+ 0 0 121 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.602 80.3 88.9 -78.7 -10.3 21.2 15.6 39.6 102 102 A D S X S- 0 0 65 -3,-1.4 3,-2.3 -4,-0.3 6,-0.1 -0.589 102.0 -98.0 -81.4 153.4 21.7 11.8 40.1 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.749 119.6 58.7 -40.3 -42.9 25.2 10.4 39.3 104 104 A Q T > S- 0 0 113 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.718 82.0-178.2 -63.7 -27.5 24.3 9.2 35.8 105 105 A G G X - 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