==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-98 1BB5 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.HEADLEY,S.M.ROE,L.H.PEARL . 260 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 0 2 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 2 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 58 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.3 24.5 28.1 57.8 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.921 360.0-141.4-108.3 115.9 24.4 31.6 56.4 3 3 A F - 0 0 12 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.387 12.9-121.7 -73.8 151.4 27.0 32.3 53.7 4 4 A E > - 0 0 100 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.684 36.2-107.8 -87.0 146.9 28.8 35.6 53.4 5 5 A R H > S+ 0 0 79 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.906 115.4 35.7 -42.3 -67.7 28.2 37.1 49.9 6 6 A a H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.782 113.1 60.4 -61.4 -29.0 31.7 36.6 48.3 7 7 A E H > S+ 0 0 61 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.928 109.4 43.3 -63.4 -44.2 32.1 33.2 50.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -3,-0.4 5,-0.3 0.925 109.9 56.0 -66.1 -45.8 29.0 32.0 48.4 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.899 110.2 45.8 -53.8 -43.4 30.1 33.5 45.0 10 10 A R H X S+ 0 0 114 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.869 112.5 50.6 -69.3 -37.2 33.4 31.6 45.2 11 11 A T H X S+ 0 0 17 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.905 111.5 46.9 -67.4 -43.1 31.7 28.3 46.2 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 6,-0.2 0.907 112.6 49.7 -65.7 -42.4 29.1 28.5 43.4 13 13 A K H ><5S+ 0 0 88 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.2 0.899 109.6 51.9 -61.8 -41.9 31.9 29.3 40.8 14 14 A R H 3<5S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.8 53.6 -66.0 -26.2 33.9 26.4 42.2 15 15 A L T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.137 125.8 -98.8 -96.4 19.5 30.8 24.1 41.7 16 16 A G T < 5S+ 0 0 38 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.781 83.6 129.4 72.3 30.9 30.4 25.1 38.0 17 17 A M > < + 0 0 0 -5,-2.4 3,-2.4 -6,-0.1 2,-0.8 0.839 37.3 102.4 -82.4 -36.8 27.6 27.7 38.5 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.2 4,-0.1 -0.317 107.2 -10.8 -55.5 95.2 29.3 30.5 36.5 19 19 A G T > S+ 0 0 38 4,-1.8 3,-2.6 -2,-0.8 -1,-0.3 0.560 86.0 169.9 90.9 9.8 27.5 30.5 33.1 20 20 A Y B X S-B 23 0B 42 -3,-2.4 3,-2.5 3,-0.7 -1,-0.3 -0.373 79.2 -9.4 -59.1 123.7 25.6 27.2 33.7 21 21 A R T 3 S- 0 0 146 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.805 134.0 -57.6 55.5 29.4 23.0 26.9 30.9 22 22 A G T < S+ 0 0 73 -3,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.487 107.3 131.8 81.8 3.5 24.0 30.4 30.1 23 23 A I B < -B 20 0B 22 -3,-2.5 -4,-1.8 -6,-0.1 -3,-0.7 -0.800 52.0-130.1 -95.9 126.4 23.1 31.8 33.5 24 24 A S > - 0 0 41 -2,-0.5 4,-2.0 -5,-0.2 5,-0.2 -0.221 15.3-118.9 -71.9 158.2 25.7 34.0 35.2 25 25 A L H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.882 115.4 56.6 -61.1 -39.9 27.1 33.8 38.7 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 106.9 49.5 -60.8 -38.6 25.6 37.2 39.6 27 27 A N H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 112.6 46.4 -67.1 -42.0 22.2 36.0 38.6 28 28 A W H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.896 112.5 52.0 -65.4 -38.7 22.6 32.9 40.8 29 29 A M H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.909 110.2 47.0 -63.1 -44.5 23.9 35.1 43.5 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.910 111.5 52.9 -63.3 -42.8 20.9 37.4 43.3 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.925 111.3 44.2 -58.2 -50.0 18.6 34.4 43.3 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-1.5 0.876 111.6 55.3 -64.8 -38.4 20.1 32.9 46.5 33 33 A K H X5S+ 0 0 69 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.959 116.9 33.7 -58.7 -54.2 20.1 36.3 48.1 34 34 A W H <5S+ 0 0 78 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.655 118.5 52.5 -80.1 -17.0 16.4 36.9 47.6 35 35 A E H <5S- 0 0 39 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.906 137.7 -10.6 -83.9 -43.7 15.3 33.3 47.9 36 36 A S H <5S- 0 0 19 -4,-2.2 3,-0.5 20,-0.4 -3,-0.2 0.455 84.8-110.0-135.8 -4.9 16.9 32.5 51.3 37 37 A G S < -A 2 0A 47 -3,-0.5 3,-1.4 -7,-0.3 -37,-0.2 -0.841 38.6-166.0-100.9 112.5 20.7 30.6 54.4 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.7 -1,-0.1 0.646 90.1 55.2 -68.5 -15.5 21.1 26.8 53.8 41 41 A R T 3 S+ 0 0 147 -40,-0.3 -1,-0.3 14,-0.2 2,-0.1 0.377 78.7 126.5 -99.3 5.2 18.6 26.1 56.6 42 42 A A < + 0 0 18 -3,-1.4 13,-1.8 12,-0.1 2,-0.3 -0.386 32.4 175.7 -66.5 133.9 15.8 28.2 55.2 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.998 13.8-165.3-139.1 141.7 12.4 26.5 54.7 44 44 A N E -C 53 0C 75 9,-1.8 9,-2.4 -2,-0.3 2,-0.4 -0.951 10.5-150.3-132.7 114.8 9.1 27.9 53.5 45 45 A Y E -C 52 0C 117 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.684 5.6-153.4 -84.1 129.5 5.9 26.0 54.0 46 46 A N E >> -C 51 0C 51 5,-3.3 4,-1.6 -2,-0.4 5,-0.7 -0.858 3.8-165.8-106.0 97.9 3.2 26.7 51.4 47 47 A A T 45S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.807 79.5 71.9 -51.3 -32.7 -0.2 26.0 53.0 48 48 A G T 45S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.945 120.7 5.3 -49.1 -66.8 -1.8 26.0 49.5 49 49 A D T 45S- 0 0 55 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.270 100.8-115.8-105.4 9.3 -0.5 22.7 48.1 50 50 A R T <5S+ 0 0 144 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.661 71.0 135.4 65.3 19.4 1.2 21.6 51.4 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.3 19,-0.1 2,-0.4 -0.542 42.8-145.2 -93.9 163.6 4.7 21.7 49.7 52 52 A T E -C 45 0C 13 -7,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.974 8.0-134.7-130.8 144.2 7.8 23.2 51.3 53 53 A D E -CD 44 60C 28 -9,-2.4 -9,-1.8 -2,-0.4 2,-0.4 -0.869 29.9-152.9 -98.6 127.8 10.8 25.1 49.7 54 54 A Y E > -CD 43 59C 16 5,-2.7 5,-2.3 -2,-0.5 3,-0.4 -0.845 32.0 -22.8-114.0 141.5 14.1 23.9 51.0 55 55 A G T > 5S- 0 0 1 -13,-1.8 3,-1.2 -2,-0.4 -16,-0.2 -0.042 97.6 -31.8 74.5-170.8 17.6 25.4 51.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.733 141.5 38.7 -59.4 -26.5 19.6 28.2 50.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.377 104.7-129.2-106.7 1.3 17.9 27.9 46.7 58 58 A Q T < 5 - 0 0 20 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.925 33.0-169.3 49.8 56.2 14.5 27.2 48.1 59 59 A I E < -D 54 0C 5 -5,-2.3 -5,-2.7 -6,-0.1 2,-0.2 -0.634 20.3-116.3 -81.5 130.0 13.8 24.1 46.0 60 60 A N E >> -D 53 0C 27 -2,-0.4 4,-2.1 -7,-0.2 5,-1.0 -0.435 6.8-144.9 -74.7 135.4 10.2 22.8 46.1 61 61 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 1,-0.2 14,-0.2 0.475 92.8 65.5 -74.8 -6.9 9.2 19.4 47.5 62 62 A R T 45S+ 0 0 65 11,-0.2 12,-2.4 -10,-0.1 13,-0.3 0.879 120.4 12.4 -83.6 -37.7 6.4 18.9 45.0 63 63 A Y T 45S+ 0 0 126 -3,-0.4 13,-2.5 10,-0.2 -2,-0.2 0.720 134.0 26.9-110.6 -26.6 8.6 18.6 41.9 64 64 A W T <5S+ 0 0 27 -4,-2.1 13,-2.4 11,-0.3 15,-0.5 0.857 111.3 24.3-110.7 -45.4 12.2 18.2 42.9 65 65 A c < - 0 0 0 -5,-1.0 2,-0.6 11,-0.1 10,-0.4 -0.848 68.7-118.7-124.0 162.3 13.0 16.7 46.3 66 66 A N B +e 80 0D 70 13,-2.3 15,-2.5 -2,-0.3 16,-0.4 -0.885 33.6 160.6-105.9 123.1 11.2 14.3 48.6 67 67 A D - 0 0 25 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.263 51.5-125.4-117.0 7.0 10.2 15.4 52.1 68 68 A G S S+ 0 0 61 -7,-0.2 -2,-0.1 1,-0.1 12,-0.0 0.582 95.2 76.6 61.2 13.6 7.6 12.7 52.5 69 69 A K + 0 0 140 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.262 68.4 97.6-133.5 9.1 4.8 15.1 53.4 70 70 A T > - 0 0 15 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.895 67.2-130.8-110.6 123.6 3.9 16.6 50.0 71 71 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.386 89.6 11.7 -67.8 142.0 1.0 15.4 47.9 72 72 A G T 3 S+ 0 0 60 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.769 86.6 174.8 63.2 26.2 1.6 14.7 44.2 73 73 A A < - 0 0 42 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.362 20.1-173.4 -65.7 145.2 5.4 14.9 44.7 74 74 A V - 0 0 87 -12,-2.4 -11,-0.2 -9,-0.2 -1,-0.1 0.651 15.8-153.0-110.9 -27.9 7.5 13.9 41.7 75 75 A N > + 0 0 12 -10,-0.4 3,-1.8 -13,-0.3 -11,-0.3 0.896 22.7 172.1 51.0 51.5 11.1 14.0 43.2 76 76 A A T 3 S+ 0 0 21 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.756 76.6 53.7 -60.7 -25.9 12.8 14.8 39.8 77 77 A d T 3 S- 0 0 12 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.570 101.6-136.3 -84.9 -8.4 16.1 15.3 41.6 78 78 A H < + 0 0 30 -3,-1.8 96,-1.5 -14,-0.3 2,-0.3 0.949 63.9 121.2 51.0 53.7 15.8 11.8 43.2 79 79 A L - 0 0 8 -15,-0.5 -13,-2.3 94,-0.2 -1,-0.2 -0.996 69.8-112.4-151.0 140.2 16.9 13.3 46.5 80 80 A S B > -e 66 0D 42 -2,-0.3 3,-1.6 92,-0.3 4,-0.3 -0.468 29.3-127.3 -69.3 139.4 15.6 13.7 50.0 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.3 1,-0.3 -1,-0.1 0.697 104.7 74.3 -62.1 -17.3 14.9 17.4 50.8 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.815 85.1 62.5 -64.7 -31.1 17.1 16.9 53.9 83 83 A A G X S+ 0 0 10 -3,-1.6 3,-0.5 1,-0.3 9,-0.4 0.631 96.9 61.1 -69.9 -10.9 20.2 17.0 51.7 84 84 A L G < S+ 0 0 5 -3,-1.3 -28,-0.3 -4,-0.3 -1,-0.3 0.240 95.3 61.8 -96.5 8.9 19.1 20.5 50.8 85 85 A L G < S+ 0 0 55 -3,-1.8 2,-0.2 -30,-0.1 -1,-0.2 0.062 81.3 113.8-121.3 23.3 19.4 21.6 54.4 86 86 A Q S < S- 0 0 70 -3,-0.5 6,-0.1 2,-0.2 -3,-0.0 -0.602 71.8-129.9 -96.0 155.5 23.2 21.0 54.7 87 87 A D S S+ 0 0 79 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.873 101.7 71.4 -67.2 -37.4 26.0 23.5 55.3 88 88 A N S S- 0 0 107 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.730 72.1-166.5 -81.2 115.7 27.7 21.8 52.3 89 89 A I > + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.234 55.6 107.9 -92.0 14.8 25.6 22.8 49.3 90 90 A A H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 83.9 46.3 -57.9 -42.5 27.0 20.3 46.7 91 91 A D H > S+ 0 0 11 -3,-0.4 4,-1.7 -8,-0.2 -1,-0.2 0.919 113.2 49.6 -65.4 -44.1 23.7 18.3 46.8 92 92 A A H > S+ 0 0 4 -9,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.885 109.8 50.9 -61.8 -41.5 21.6 21.5 46.5 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.882 108.5 52.2 -65.4 -38.9 23.7 22.7 43.5 94 94 A A H X S+ 0 0 11 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.860 112.9 44.6 -66.2 -35.4 23.3 19.4 41.7 95 95 A d H X S+ 0 0 4 -4,-1.7 4,-2.8 2,-0.2 3,-0.3 0.880 109.5 55.4 -75.1 -38.7 19.5 19.6 42.1 96 96 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.864 104.0 55.4 -60.7 -36.6 19.4 23.3 41.1 97 97 A K H X S+ 0 0 35 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.835 110.0 46.2 -65.7 -32.2 21.2 22.3 37.9 98 98 A R H >< S+ 0 0 30 -4,-0.8 3,-0.7 -3,-0.3 4,-0.4 0.910 109.4 54.4 -74.8 -44.2 18.4 19.8 37.2 99 99 A V H >< S+ 0 0 4 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.914 106.9 50.3 -54.5 -48.6 15.7 22.3 38.1 100 100 A V H 3< S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.715 96.4 70.9 -66.4 -21.3 16.9 24.9 35.6 101 101 A R T << S+ 0 0 39 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.619 80.3 96.7 -72.5 -11.0 17.1 22.3 32.8 102 102 A D S X S- 0 0 56 -3,-1.5 3,-2.3 -4,-0.4 6,-0.1 -0.366 96.7 -91.1 -75.4 161.6 13.3 22.3 32.7 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.746 123.3 46.3 -39.5 -46.8 11.3 24.4 30.1 104 104 A Q T > S- 0 0 115 1,-0.2 3,-1.9 2,-0.1 4,-0.1 0.485 89.7-171.6 -83.4 -0.1 10.8 27.6 32.2 105 105 A G G X - 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