==== 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 11-JAN-99 1B5U . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 28 21.5 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,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.9 1.6 20.4 21.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.936 360.0-144.7-105.4 108.1 4.2 19.6 19.2 3 3 A F - 0 0 7 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.397 9.2-125.5 -70.9 150.5 7.1 22.1 19.5 4 4 A E > - 0 0 142 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.697 34.9-108.0 -88.8 151.3 9.0 23.4 16.4 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.918 113.5 37.5 -46.8 -63.7 12.7 22.9 16.9 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.816 112.6 58.8 -66.2 -28.6 13.9 26.5 17.4 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 109.4 43.9 -63.8 -46.9 10.9 27.4 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.904 110.4 55.9 -64.2 -40.1 11.7 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.933 110.3 44.5 -59.2 -45.4 15.4 25.6 21.9 10 10 A R H X S+ 0 0 117 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.917 112.8 52.2 -67.1 -36.2 14.6 29.1 22.9 11 11 A T H X S+ 0 0 21 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.913 109.9 47.9 -65.4 -45.1 12.1 27.9 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.879 109.8 52.6 -65.1 -39.1 14.6 25.6 27.2 13 13 A K H ><5S+ 0 0 98 -4,-2.0 3,-1.7 -5,-0.2 5,-0.2 0.936 108.2 51.0 -62.9 -41.9 17.3 28.3 27.3 14 14 A R H 3<5S+ 0 0 187 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.7 55.3 -65.0 -28.8 14.9 30.6 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.341 121.9-106.4 -86.0 4.9 14.1 27.9 31.6 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.734 78.8 130.6 79.8 29.6 17.8 27.6 32.4 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.6 2,-0.1 2,-0.7 0.685 36.7 105.1 -88.2 -18.2 18.6 24.3 30.8 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.497 104.5 -8.4 -70.2 108.1 21.7 25.5 28.9 19 19 A G T > S+ 0 0 41 4,-2.0 3,-2.1 -2,-0.7 -1,-0.3 0.522 86.8 166.4 85.5 6.6 24.6 24.0 30.9 20 20 A Y B X S-B 23 0B 53 -3,-1.6 3,-1.8 3,-0.7 -1,-0.3 -0.394 79.4 -12.0 -59.7 121.7 22.5 22.7 33.7 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.868 134.9 -53.6 51.6 38.8 24.7 20.3 35.7 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.555 104.7 134.4 77.3 11.1 27.2 20.5 32.8 23 23 A I B < -B 20 0B 12 -3,-1.8 -4,-2.0 -6,-0.1 -3,-0.7 -0.825 49.7-136.1-100.6 112.6 24.6 19.5 30.1 24 24 A A >> - 0 0 47 -2,-0.7 3,-1.9 -5,-0.2 4,-1.0 -0.275 22.0-115.1 -63.3 148.3 24.7 21.6 27.0 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.856 113.1 63.3 -49.9 -43.4 21.4 22.8 25.5 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.781 98.9 55.9 -56.9 -28.2 21.9 20.6 22.3 27 27 A N H <> S+ 0 0 32 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.866 106.5 48.7 -72.7 -36.5 21.9 17.5 24.4 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 6,-1.5 0.865 110.7 55.6 -63.1 -37.3 13.5 15.5 23.5 33 33 A K H X5S+ 0 0 72 -4,-2.3 4,-0.7 4,-0.2 -2,-0.2 0.942 115.6 35.7 -62.6 -46.2 13.7 14.7 19.7 34 34 A W H <5S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.804 118.3 49.7 -81.4 -27.6 14.3 11.0 20.2 35 35 A E H <5S- 0 0 44 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.922 138.1 -9.8 -77.2 -43.9 12.1 10.5 23.3 36 36 A S H <5S- 0 0 21 -4,-2.0 3,-0.3 20,-0.4 -3,-0.2 0.449 83.8-111.3-135.4 -4.0 8.9 12.2 22.0 37 37 A G S < -A 2 0A 42 -3,-0.3 3,-1.0 -7,-0.3 -37,-0.2 -0.877 39.3-163.9-107.4 117.2 5.5 16.2 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.650 88.4 54.3 -73.3 -18.1 4.3 17.1 25.3 41 41 A R T 3 S+ 0 0 184 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.422 77.3 128.8 -98.1 6.3 1.4 14.6 25.3 42 42 A A < + 0 0 20 -3,-1.0 13,-2.3 12,-0.1 2,-0.3 -0.313 32.0 176.5 -62.7 133.8 3.5 11.6 24.4 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.981 11.8-170.9-138.4 148.3 3.0 8.6 26.6 44 44 A N E -C 53 0C 91 9,-1.7 9,-2.6 -2,-0.3 2,-0.3 -0.909 12.3-148.1-147.5 116.0 4.4 5.1 26.5 45 45 A Y E -C 52 0C 124 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.669 7.2-148.8 -84.1 135.9 3.3 2.1 28.6 46 46 A N E >>> -C 51 0C 46 5,-3.1 4,-1.6 -2,-0.3 3,-1.2 -0.859 9.9-171.3-107.1 93.1 6.0 -0.4 29.5 47 47 A A T 345S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.805 79.3 68.8 -53.1 -32.9 4.1 -3.7 29.8 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.816 120.7 9.3 -58.8 -39.1 7.2 -5.3 31.2 49 49 A D T <45S- 0 0 65 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.282 99.0-114.9-127.4 8.8 7.3 -3.5 34.5 50 50 A R T <5S+ 0 0 162 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.692 73.4 126.7 65.2 23.9 3.9 -1.7 34.5 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.4 -0.679 47.3-144.5-106.2 163.5 5.4 1.8 34.4 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.970 6.8-137.8-131.8 142.3 4.6 4.6 32.0 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.885 28.0-156.1 -97.7 131.5 6.9 7.3 30.4 54 54 A Y E > -CD 43 59C 25 5,-2.6 5,-2.2 -2,-0.5 3,-0.4 -0.913 31.2 -24.0-121.5 136.1 5.3 10.7 30.3 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.6 -2,-0.4 -15,-0.2 -0.071 98.1 -26.6 79.9-170.0 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 0.764 141.0 35.9 -57.6 -31.1 8.4 15.6 26.1 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.364 106.0-125.5-103.3 2.7 11.2 14.0 28.1 58 58 A Q T < 5 - 0 0 15 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.955 35.1-166.4 49.9 60.6 9.4 10.6 28.6 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.6 25,-0.1 2,-0.3 -0.649 17.0-119.6 -83.5 128.7 9.9 10.7 32.4 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.1 -7,-0.2 3,-0.9 -0.530 4.7-143.8 -78.2 133.1 9.1 7.4 34.1 61 61 A S T 345S+ 0 0 1 -9,-2.5 6,-0.3 -2,-0.3 7,-0.1 0.573 91.0 72.9 -68.4 -12.9 6.4 6.8 36.7 62 62 A R T 345S+ 0 0 47 -10,-0.2 12,-2.8 11,-0.2 -1,-0.2 0.867 120.1 4.4 -73.0 -31.2 8.4 4.4 38.8 63 63 A Y T <45S+ 0 0 121 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.716 131.9 38.9-122.6 -31.4 10.8 6.9 40.2 64 64 A W T <5S+ 0 0 32 -4,-2.1 13,-2.1 11,-0.3 15,-0.4 0.837 109.0 19.8 -99.5 -38.2 9.9 10.5 39.2 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.920 69.8-114.4-134.0 161.9 6.2 11.1 39.1 66 66 A N B +e 80 0D 83 13,-2.6 15,-2.2 -2,-0.3 16,-0.4 -0.858 36.7 155.7-102.0 123.2 3.1 9.7 40.6 67 67 A D - 0 0 36 -2,-0.5 2,-0.3 -6,-0.3 -1,-0.1 0.278 49.6-131.3-119.6 3.9 0.4 8.0 38.5 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.0 1,-0.1 5,-0.0 0.155 92.6 73.9 70.3 -20.7 -1.0 5.8 41.3 69 69 A K + 0 0 123 -2,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.367 67.8 100.1-104.5 2.5 -1.0 2.6 39.2 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.0 4,-0.0 -2,-0.1 -0.820 74.3-123.4 -94.0 119.5 2.8 1.9 39.1 71 71 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.233 85.6 0.2 -60.0 144.2 3.9 -0.8 41.7 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.811 96.0 162.5 45.5 42.9 6.6 0.1 44.2 73 73 A A < - 0 0 37 -3,-1.0 2,-0.2 -5,-0.0 -10,-0.2 -0.602 28.9-159.3 -97.6 152.5 6.9 3.6 42.8 74 74 A V - 0 0 86 -12,-2.8 -9,-0.2 -2,-0.2 2,-0.1 -0.691 13.8-141.8-117.3 168.8 8.4 6.7 44.3 75 75 A N > + 0 0 48 -2,-0.2 3,-1.5 -11,-0.1 -11,-0.3 -0.590 27.8 165.8-133.2 70.3 7.6 10.3 43.3 76 76 A A T 3 S+ 0 0 23 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.792 79.4 50.4 -60.6 -29.2 11.0 12.1 43.5 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.589 103.2-133.7 -85.4 -6.4 9.8 15.1 41.5 78 78 A H < + 0 0 154 -3,-1.5 2,-0.3 -14,-0.3 -13,-0.1 0.949 63.9 120.3 52.8 53.4 6.7 15.4 43.8 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.970 70.4-111.5-141.8 154.8 4.4 15.8 40.9 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.685 33.0-124.0 -81.0 144.3 1.4 14.0 39.4 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.4 -2,-0.3 -14,-0.1 0.759 109.4 74.7 -60.9 -21.1 2.5 12.5 36.1 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.847 84.5 63.5 -57.0 -36.8 -0.5 14.5 34.7 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.739 94.3 61.2 -61.9 -22.8 1.7 17.7 35.1 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.326 96.4 60.7 -88.4 7.1 4.1 16.2 32.5 85 85 A L G < S+ 0 0 57 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.218 80.6 111.8-114.4 10.4 1.4 16.2 29.8 86 86 A Q S < S- 0 0 87 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.376 73.7-125.1 -81.3 164.2 0.7 20.0 29.8 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.803 99.5 74.5 -75.6 -32.5 1.6 22.3 26.9 88 88 A N S > S- 0 0 109 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.769 72.0-161.5 -83.3 114.3 3.6 24.5 29.4 89 89 A I T 3> + 0 0 6 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.305 58.5 108.6 -84.2 11.9 6.8 22.5 30.0 90 90 A A H 3> S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 84.0 42.8 -54.2 -47.8 7.8 24.3 33.2 91 91 A D H <> S+ 0 0 60 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.903 112.4 53.3 -66.9 -40.5 7.0 21.3 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.891 110.9 48.0 -59.8 -40.9 8.6 18.8 33.0 93 93 A V H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.916 108.8 52.5 -67.3 -44.2 11.8 20.9 33.0 94 94 A A H X S+ 0 0 54 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.883 113.4 45.1 -58.9 -39.5 11.9 21.1 36.8 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 109.4 53.3 -73.9 -40.1 11.6 17.3 37.0 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.858 107.0 54.1 -62.2 -33.7 14.2 16.7 34.2 97 97 A K H < S+ 0 0 43 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.886 108.3 50.0 -66.1 -36.7 16.6 18.9 36.3 98 98 A R H >< S+ 0 0 70 -4,-1.2 3,-1.3 1,-0.2 4,-0.4 0.932 106.5 55.1 -65.9 -45.2 15.8 16.6 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.3 6,-0.3 0.910 108.3 47.6 -54.4 -47.6 16.6 13.5 37.2 100 100 A V T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.520 92.4 77.2 -75.5 -6.8 20.0 14.7 36.3 101 101 A R T < S+ 0 0 119 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.673 81.0 89.1 -73.7 -16.0 20.9 15.7 39.8 102 102 A D S X S- 0 0 62 -3,-1.3 3,-2.1 -4,-0.4 6,-0.1 -0.467 101.8 -98.4 -76.8 155.8 21.4 11.9 40.4 103 103 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.721 119.0 60.3 -45.7 -34.3 24.9 10.5 39.7 104 104 A Q T > S- 0 0 114 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.713 81.9-176.3 -70.3 -23.9 24.0 9.2 36.2 105 105 A G G X - 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