==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAY-98 2MED . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 7028.0 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 79 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.4 1.8 20.4 21.8 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.945 360.0-144.7-106.9 108.6 4.4 19.5 19.2 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.422 8.9-124.7 -72.0 148.9 7.2 22.0 19.4 4 4 A E > - 0 0 154 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.684 34.9-108.2 -88.0 149.8 9.0 23.3 16.3 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.906 114.1 37.0 -45.4 -59.7 12.8 22.8 16.7 6 6 A a H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.838 112.5 58.8 -69.1 -29.3 14.0 26.4 17.2 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.954 110.1 44.0 -62.7 -46.1 10.9 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.917 110.5 55.3 -63.3 -43.8 11.8 24.6 21.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.923 110.4 45.1 -55.9 -47.3 15.5 25.6 21.7 10 10 A R H X S+ 0 0 117 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.902 112.6 51.8 -65.1 -38.9 14.7 29.2 22.6 11 11 A T H X S+ 0 0 19 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.919 108.6 49.9 -64.0 -45.2 12.2 28.0 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 6,-0.3 0.867 110.1 51.6 -62.8 -35.8 14.8 25.6 27.0 13 13 A K H ><5S+ 0 0 93 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 0.922 107.8 50.7 -67.9 -42.4 17.4 28.5 27.1 14 14 A R H 3<5S+ 0 0 182 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.1 56.0 -64.5 -29.6 14.9 30.8 28.7 15 15 A L T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.286 121.1-108.4 -85.4 8.3 14.3 28.1 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.756 77.1 132.1 73.0 31.0 18.0 27.9 32.2 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.8 2,-0.1 2,-0.5 0.708 35.1 107.1 -85.9 -20.1 18.8 24.5 30.6 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.436 102.9 -8.7 -67.1 109.7 21.9 25.6 28.7 19 19 A G T > S+ 0 0 41 4,-1.8 3,-2.2 -2,-0.5 -1,-0.3 0.507 86.9 164.7 84.3 4.7 24.9 24.1 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.8 3,-1.4 3,-0.6 -1,-0.3 -0.392 80.0 -10.5 -59.6 119.1 22.8 22.9 33.5 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.858 134.3 -54.9 54.2 40.0 25.0 20.4 35.4 22 22 A G T < S+ 0 0 76 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.541 105.6 131.5 74.8 11.6 27.4 20.6 32.5 23 23 A I B < -B 20 0B 12 -3,-1.4 -4,-1.8 -6,-0.1 -3,-0.6 -0.855 49.6-138.5-103.1 115.9 24.8 19.6 29.8 24 24 A S >> - 0 0 49 -2,-0.6 4,-1.4 -6,-0.2 3,-0.8 -0.211 22.1-112.8 -67.4 158.2 24.7 21.8 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.910 115.2 60.0 -57.3 -44.3 21.5 22.9 25.0 26 26 A A H 3> S+ 0 0 12 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.834 103.3 52.6 -56.0 -32.3 22.1 20.8 21.9 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.2 2,-0.2 -1,-0.3 0.878 108.8 48.4 -71.3 -38.6 22.2 17.7 24.1 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 5,-0.2 0.906 112.4 49.6 -67.2 -40.6 18.8 18.5 25.7 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.928 110.3 49.7 -62.1 -46.0 17.5 19.1 22.1 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.918 111.6 50.6 -59.1 -43.1 18.9 15.8 20.9 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.932 111.3 45.2 -61.5 -51.4 17.3 14.0 23.9 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-1.5 0.848 111.0 56.9 -62.0 -35.1 13.7 15.6 23.4 33 33 A K H X5S+ 0 0 64 -4,-2.2 4,-1.1 4,-0.2 -1,-0.2 0.949 114.5 34.8 -61.2 -52.7 14.0 14.8 19.7 34 34 A W H <5S+ 0 0 96 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.713 117.7 53.7 -78.4 -21.8 14.6 11.0 20.2 35 35 A E H <5S- 0 0 43 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.921 137.0 -14.4 -78.7 -42.2 12.4 10.7 23.3 36 36 A S H <5S- 0 0 22 -4,-2.1 3,-0.3 20,-0.3 -3,-0.2 0.419 83.4-106.7-142.2 -2.1 9.2 12.2 21.9 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-1.0 -3,-0.3 -37,-0.2 -0.875 37.4-164.7-106.6 114.6 5.7 16.1 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.708 87.7 53.1 -69.2 -23.8 4.5 17.1 25.2 41 41 A R T 3 S+ 0 0 187 -40,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.373 77.8 132.3 -96.6 10.7 1.6 14.7 25.3 42 42 A A < + 0 0 19 -3,-1.0 13,-2.4 12,-0.1 2,-0.3 -0.343 30.2 176.2 -64.7 128.8 3.6 11.6 24.4 43 43 A T E -C 54 0C 72 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.979 11.8-170.2-134.1 149.9 3.0 8.6 26.6 44 44 A N E -C 53 0C 89 9,-1.9 9,-2.7 -2,-0.3 2,-0.3 -0.905 12.0-148.4-148.7 115.1 4.4 5.1 26.5 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.648 6.0-153.0 -83.5 132.6 3.2 2.1 28.5 46 46 A N E >>> -C 51 0C 45 5,-3.2 4,-1.2 -2,-0.3 3,-1.1 -0.886 10.6-173.4-106.6 95.2 5.9 -0.5 29.3 47 47 A A T 345S+ 0 0 71 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.805 76.0 68.5 -60.7 -31.2 3.9 -3.7 29.7 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.766 121.1 12.0 -61.2 -29.6 6.9 -5.6 30.9 49 49 A D T <45S- 0 0 72 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.280 101.0-113.9-132.2 8.1 7.1 -3.8 34.2 50 50 A R T <5S+ 0 0 164 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.698 72.8 124.4 65.6 27.9 3.8 -1.8 34.4 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.2 19,-0.1 2,-0.4 -0.717 47.1-144.9-111.9 164.6 5.3 1.7 34.2 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.4 -7,-0.2 2,-0.4 -0.977 8.6-136.0-133.0 141.4 4.6 4.5 31.8 53 53 A D E -CD 44 60C 30 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.4 -0.857 28.1-157.9 -96.8 130.6 6.9 7.2 30.2 54 54 A Y E > -CD 43 59C 23 5,-2.3 5,-2.2 -2,-0.4 3,-0.3 -0.940 31.2 -23.2-121.6 133.7 5.4 10.7 30.2 55 55 A G T > 5S- 0 0 1 -13,-2.4 3,-1.0 -2,-0.4 -16,-0.2 -0.141 96.8 -27.6 83.0-169.5 5.9 13.8 28.2 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.802 141.0 32.6 -59.6 -34.1 8.6 15.6 26.2 57 57 A F T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.367 108.0-123.8-104.7 2.8 11.5 13.9 28.0 58 58 A Q T < 5 - 0 0 14 -3,-1.0 2,-0.3 26,-0.2 -3,-0.2 0.958 30.2-159.4 53.3 62.7 9.6 10.6 28.7 59 59 A F E < -D 54 0C 2 -5,-2.2 -5,-2.3 25,-0.1 2,-0.4 -0.548 16.5-122.5 -73.5 131.1 9.9 10.5 32.5 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-2.3 -7,-0.2 3,-1.4 -0.609 7.7-139.2 -78.8 131.5 9.3 7.0 33.9 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.4 7,-0.2 0.578 95.7 70.4 -65.5 -10.8 6.5 6.7 36.4 62 62 A R T 345S+ 0 0 43 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.820 120.1 8.1 -76.7 -24.7 8.6 4.3 38.6 63 63 A Y T <45S+ 0 0 122 -3,-1.4 13,-2.8 10,-0.2 -2,-0.2 0.768 128.7 38.4-123.8 -38.3 10.9 7.0 39.7 64 64 A W T <5S+ 0 0 36 -4,-2.3 13,-1.7 11,-0.2 15,-0.4 0.782 109.2 16.8 -97.0 -33.2 10.0 10.6 38.7 65 65 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 15,-0.2 -0.935 69.5-112.2-140.3 163.2 6.3 11.2 38.9 66 66 A N B +e 80 0D 82 13,-2.6 15,-2.1 -2,-0.3 16,-0.4 -0.869 36.4 155.8-102.3 122.8 3.2 9.7 40.5 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.364 49.9-130.0-118.1 -0.8 0.4 8.1 38.4 68 68 A G S S+ 0 0 63 -7,-0.2 -2,-0.0 2,-0.1 5,-0.0 0.148 92.4 73.3 75.8 -19.9 -0.9 5.8 41.1 69 69 A K + 0 0 126 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.395 67.6 100.5-107.4 3.6 -0.9 2.6 39.2 70 70 A T S > S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.805 72.6-127.8 -94.1 118.8 2.9 1.9 39.0 71 71 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.326 85.3 3.8 -63.0 144.7 4.0 -0.8 41.6 72 72 A G T 3 S+ 0 0 76 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.818 95.5 158.9 48.4 41.4 6.9 0.1 43.9 73 73 A A < - 0 0 32 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.582 29.3-161.1 -97.1 154.7 7.1 3.6 42.5 74 74 A V - 0 0 90 -12,-2.6 -9,-0.3 -2,-0.2 2,-0.2 -0.754 15.1-139.5-121.0 171.6 8.6 6.7 44.0 75 75 A N > + 0 0 47 -2,-0.3 3,-1.6 -11,-0.1 -11,-0.2 -0.610 27.0 168.3-135.5 71.1 7.9 10.3 42.9 76 76 A A T 3 S+ 0 0 21 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.778 79.8 48.6 -59.2 -29.8 11.3 12.1 43.0 77 77 A d T 3 S- 0 0 21 -13,-1.7 -1,-0.3 2,-0.1 -12,-0.1 0.539 104.0-131.7 -87.7 -4.2 10.0 15.2 41.2 78 78 A H < + 0 0 162 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.926 64.2 121.5 52.3 52.6 7.0 15.4 43.5 79 79 A L - 0 0 38 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.965 69.8-111.0-140.3 154.7 4.5 15.8 40.6 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.4 -15,-0.2 4,-0.5 -0.621 34.8-122.2 -78.0 145.9 1.5 14.1 39.3 81 81 A c G > S+ 0 0 3 -15,-2.1 3,-1.2 1,-0.3 -1,-0.1 0.785 111.5 72.3 -61.9 -22.2 2.5 12.5 35.9 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.856 87.2 62.4 -58.1 -36.1 -0.4 14.6 34.5 83 83 A A G X S+ 0 0 18 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.759 96.2 59.8 -62.2 -25.4 1.9 17.7 35.1 84 84 A L G < S+ 0 0 3 -3,-1.2 -28,-0.4 -4,-0.5 -1,-0.3 0.323 97.7 59.9 -87.7 8.7 4.3 16.2 32.6 85 85 A L G < S+ 0 0 54 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.220 79.6 114.8-116.9 9.9 1.6 16.2 29.8 86 86 A Q S < S- 0 0 86 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.402 71.9-127.2 -79.2 160.2 1.0 20.0 29.7 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.790 98.6 77.0 -73.9 -31.1 1.7 22.3 26.8 88 88 A N S S- 0 0 109 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.749 71.5-162.0 -80.4 121.5 3.6 24.5 29.2 89 89 A I > + 0 0 8 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.389 58.4 106.4 -91.0 9.2 6.9 22.7 29.8 90 90 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 84.9 44.5 -52.6 -48.4 8.0 24.5 33.1 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.898 111.8 52.4 -64.9 -41.1 7.3 21.4 35.2 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.881 111.0 48.2 -63.1 -37.8 8.9 19.0 32.8 93 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 108.8 52.5 -69.1 -42.2 12.1 21.1 32.8 94 94 A A H X S+ 0 0 55 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.895 112.6 46.5 -59.1 -39.4 12.2 21.3 36.6 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.879 108.8 53.6 -71.7 -37.4 11.9 17.5 36.7 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.896 107.2 52.5 -62.8 -39.4 14.6 17.1 34.0 97 97 A K H X S+ 0 0 45 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.896 109.1 50.9 -61.9 -39.3 16.9 19.3 36.2 98 98 A R H >< S+ 0 0 74 -4,-1.5 3,-1.1 1,-0.2 4,-0.4 0.923 106.6 54.2 -63.6 -46.4 16.1 16.9 39.1 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 6,-0.3 0.935 108.5 47.4 -55.3 -49.8 17.0 13.8 37.1 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.548 92.7 76.7 -73.8 -5.8 20.5 15.1 36.1 101 101 A R T << S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.671 82.7 86.6 -75.0 -14.1 21.3 16.1 39.7 102 102 A D S X S- 0 0 60 -3,-1.6 3,-1.5 -4,-0.4 6,-0.1 -0.465 101.2 -99.4 -78.7 160.0 21.8 12.3 40.2 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.774 117.7 59.7 -51.4 -37.4 25.3 10.8 39.5 104 104 A Q T > S- 0 0 113 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.770 82.8-177.6 -63.9 -29.7 24.4 9.4 36.0 105 105 A G G X - 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