==== 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 04-MAY-98 2MEF . 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) . 7033.0 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 . 10 7.7 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 81 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.4 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 -0.949 360.0-144.5-105.8 109.5 4.3 19.4 19.2 3 3 A F - 0 0 9 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.429 7.9-126.6 -72.5 149.6 7.1 22.0 19.3 4 4 A E > - 0 0 152 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.697 35.6-105.4 -90.3 150.3 9.0 23.2 16.3 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.901 114.0 36.7 -42.4 -66.6 12.8 22.8 16.7 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.809 112.5 59.9 -64.9 -27.8 14.0 26.4 17.2 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.957 109.2 43.5 -63.4 -47.8 10.9 27.3 19.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.907 110.8 55.7 -63.4 -41.9 11.8 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.930 110.4 44.6 -57.5 -47.3 15.5 25.6 21.7 10 10 A R H X S+ 0 0 117 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.890 112.7 52.5 -65.9 -36.3 14.7 29.1 22.7 11 11 A T H X S+ 0 0 19 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.926 109.3 48.4 -65.8 -44.2 12.2 28.0 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 6,-0.3 0.892 109.5 52.7 -65.1 -37.6 14.8 25.7 27.0 13 13 A K H ><5S+ 0 0 97 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.928 107.9 51.1 -63.4 -42.0 17.4 28.4 27.0 14 14 A R H 3<5S+ 0 0 184 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.4 55.7 -65.5 -28.2 14.9 30.8 28.8 15 15 A L T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.285 121.0-108.4 -87.1 9.3 14.2 28.0 31.4 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.733 77.1 131.9 72.2 32.2 18.0 27.8 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.5 0.691 35.7 105.2 -87.0 -20.9 18.8 24.5 30.6 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.476 103.7 -6.6 -66.7 112.0 21.9 25.5 28.7 19 19 A G T > S+ 0 0 43 4,-2.0 3,-2.4 -2,-0.5 2,-0.3 0.493 87.3 163.8 82.4 2.5 24.9 24.2 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.6 3,-1.5 3,-0.6 -1,-0.3 -0.394 80.5 -12.9 -58.3 117.1 22.7 22.9 33.5 21 21 A R T 3 S- 0 0 154 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.849 134.0 -53.6 55.1 36.5 25.0 20.5 35.4 22 22 A G T < S+ 0 0 72 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.572 105.3 132.4 79.1 11.3 27.3 20.5 32.5 23 23 A I B < -B 20 0B 11 -3,-1.5 -4,-2.0 -6,-0.1 -3,-0.6 -0.855 49.6-137.5-103.8 117.4 24.7 19.6 29.9 24 24 A S >> - 0 0 48 -2,-0.6 4,-1.4 -6,-0.2 3,-1.2 -0.314 21.7-115.1 -67.3 151.3 24.7 21.8 26.7 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.888 115.1 60.6 -52.7 -42.1 21.4 22.9 25.1 26 26 A A H 3> S+ 0 0 12 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.807 102.9 51.9 -58.8 -30.3 22.1 20.8 22.0 27 27 A N H <> S+ 0 0 31 -3,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.868 108.7 49.3 -73.6 -36.5 22.2 17.7 24.2 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.892 111.9 49.7 -69.0 -38.3 18.8 18.5 25.7 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 110.4 49.1 -64.5 -46.1 17.4 19.1 22.2 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.911 111.8 50.9 -59.9 -41.3 18.8 15.7 20.9 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.940 111.6 45.0 -63.4 -50.3 17.2 14.0 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 6,-1.3 0.886 112.0 54.8 -60.9 -40.3 13.7 15.6 23.5 33 33 A K H X5S+ 0 0 65 -4,-2.5 4,-1.2 4,-0.2 -2,-0.2 0.949 115.0 36.3 -58.9 -53.3 13.9 14.8 19.8 34 34 A W H <5S+ 0 0 91 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.758 118.8 50.7 -74.9 -26.7 14.6 11.1 20.2 35 35 A E H <5S- 0 0 47 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.940 137.3 -10.2 -76.8 -48.1 12.4 10.6 23.3 36 36 A S H <5S- 0 0 21 -4,-2.4 3,-0.3 20,-0.4 -3,-0.2 0.444 84.2-110.0-133.0 -2.6 9.2 12.2 22.0 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.0 -3,-0.3 -37,-0.2 -0.886 38.4-164.8-106.8 116.9 5.7 16.1 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.722 88.0 53.2 -71.5 -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 44,-0.1 0.404 77.8 131.3 -94.9 6.9 1.6 14.7 25.3 42 42 A A < + 0 0 19 -3,-1.0 13,-2.2 12,-0.1 2,-0.3 -0.319 29.3 173.6 -62.5 132.2 3.6 11.6 24.4 43 43 A T E -C 54 0C 69 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.993 11.9-170.8-139.1 146.6 3.1 8.6 26.6 44 44 A N E -C 53 0C 98 9,-1.8 9,-2.4 -2,-0.3 2,-0.4 -0.937 13.5-145.5-147.5 116.0 4.4 5.1 26.4 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.666 6.0-150.5 -81.3 130.3 3.3 2.1 28.5 46 46 A N E >>> -C 51 0C 49 5,-3.0 4,-1.3 -2,-0.4 3,-1.2 -0.843 10.8-172.1-101.2 93.7 6.0 -0.5 29.3 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.819 77.6 67.1 -57.2 -30.1 3.9 -3.7 29.6 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.766 121.0 12.8 -63.6 -31.3 7.0 -5.6 31.0 49 49 A D T <45S- 0 0 75 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.292 99.3-116.3-130.0 9.5 7.1 -3.7 34.3 50 50 A R T <5S+ 0 0 165 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.707 72.4 125.7 62.1 27.6 3.8 -1.8 34.4 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.720 47.5-144.0-109.1 164.8 5.4 1.7 34.3 52 52 A T E -C 45 0C 9 -2,-0.3 9,-2.5 -7,-0.2 2,-0.5 -0.973 6.9-137.1-134.0 142.3 4.6 4.5 31.9 53 53 A D E -CD 44 60C 31 -9,-2.4 -9,-1.8 -2,-0.4 2,-0.4 -0.869 28.4-157.7 -97.6 129.8 6.9 7.2 30.3 54 54 A Y E > -CD 43 59C 24 5,-2.4 5,-2.1 -2,-0.5 3,-0.3 -0.924 30.4 -24.0-121.8 137.0 5.4 10.7 30.3 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.3 -2,-0.4 -14,-0.2 -0.067 96.8 -27.7 78.7-169.7 5.9 13.8 28.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.804 140.5 34.8 -57.9 -34.5 8.5 15.6 26.2 57 57 A F T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.348 105.7-127.1-102.1 4.0 11.4 13.9 28.1 58 58 A Q T < 5 - 0 0 14 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.942 33.2-167.1 50.0 60.8 9.6 10.6 28.6 59 59 A M E < -D 54 0C 3 -5,-2.1 -5,-2.4 25,-0.1 2,-0.3 -0.634 19.5-117.6 -82.8 135.5 10.1 10.4 32.4 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.4 -7,-0.2 3,-1.6 -0.565 6.3-140.6 -78.7 130.5 9.3 7.1 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.3 -2,-0.3 7,-0.2 0.538 95.8 71.9 -63.4 -11.1 6.5 6.8 36.6 62 62 A R T 345S+ 0 0 44 11,-0.2 12,-2.7 -10,-0.2 -1,-0.3 0.801 120.8 5.7 -76.5 -23.3 8.6 4.4 38.7 63 63 A Y T <45S+ 0 0 122 -3,-1.6 13,-3.1 10,-0.2 -2,-0.2 0.728 130.1 39.7-126.9 -39.8 10.9 7.1 39.8 64 64 A W T <5S+ 0 0 36 -4,-2.4 13,-1.5 11,-0.3 15,-0.4 0.767 110.0 15.5 -95.3 -32.2 10.0 10.6 38.7 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.951 69.9-112.1-142.0 161.9 6.2 11.3 38.9 66 66 A N B +e 80 0D 85 13,-2.7 15,-2.3 -2,-0.3 16,-0.4 -0.864 36.9 155.3-102.5 123.9 3.2 9.7 40.5 67 67 A D - 0 0 39 -2,-0.5 2,-0.6 -6,-0.3 -1,-0.1 0.335 48.5-131.6-119.6 -0.9 0.4 8.1 38.4 68 68 A G S S+ 0 0 62 -7,-0.2 5,-0.1 1,-0.1 -2,-0.0 -0.008 91.4 74.3 78.4 -33.3 -0.9 5.7 41.2 69 69 A K + 0 0 124 -2,-0.6 -1,-0.1 2,-0.1 -3,-0.0 0.402 68.3 101.3 -94.9 2.9 -0.9 2.5 39.2 70 70 A T S > S- 0 0 12 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.796 73.9-124.9 -92.3 120.6 2.8 1.9 39.1 71 71 A P T 3 S- 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.287 84.5 -2.2 -62.9 144.6 4.0 -0.8 41.6 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.791 95.6 159.9 42.4 45.2 6.7 0.1 44.1 73 73 A A < - 0 0 36 -3,-0.9 2,-0.2 -5,-0.1 -10,-0.2 -0.569 29.9-156.5 -97.6 158.6 7.1 3.6 42.6 74 74 A V - 0 0 88 -12,-2.7 -9,-0.3 -2,-0.2 2,-0.1 -0.708 12.2-141.2-120.4 173.1 8.6 6.7 44.0 75 75 A N > + 0 0 49 -2,-0.2 3,-1.5 -11,-0.1 -11,-0.3 -0.571 26.6 166.8-139.0 70.5 7.9 10.3 43.0 76 76 A A T 3 S+ 0 0 22 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.811 78.8 51.2 -60.5 -30.1 11.2 12.2 43.1 77 77 A d T 3 S- 0 0 19 -13,-1.5 -1,-0.3 -14,-0.2 -12,-0.1 0.608 103.4-131.8 -84.4 -6.2 9.9 15.2 41.2 78 78 A H < + 0 0 160 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.934 64.8 121.8 55.5 50.6 7.0 15.5 43.6 79 79 A L - 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.966 69.4-113.4-139.7 154.7 4.5 15.8 40.7 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.3 -15,-0.2 4,-0.4 -0.614 35.1-121.9 -78.3 148.1 1.5 14.0 39.3 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.3 1,-0.3 -14,-0.1 0.780 110.9 72.0 -65.2 -21.8 2.5 12.5 36.0 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.835 86.3 65.1 -59.5 -32.1 -0.4 14.6 34.5 83 83 A A G X S+ 0 0 16 -3,-1.3 3,-1.0 1,-0.3 9,-0.3 0.797 94.4 60.0 -62.4 -25.7 1.9 17.6 35.0 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.4 -1,-0.3 0.322 97.0 60.4 -87.2 10.5 4.2 16.1 32.5 85 85 A L G < S+ 0 0 56 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.171 78.7 115.4-119.0 12.3 1.5 16.2 29.8 86 86 A Q S < S- 0 0 82 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.463 71.2-128.3 -80.5 158.4 0.9 20.0 29.8 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.780 98.5 76.3 -72.8 -31.2 1.7 22.2 26.8 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.778 71.6-162.0 -82.1 119.5 3.6 24.4 29.2 89 89 A I > + 0 0 7 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.354 58.2 107.5 -88.7 10.1 6.9 22.6 29.9 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 84.4 43.0 -53.3 -48.8 8.0 24.4 33.1 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.905 112.2 52.8 -66.5 -42.1 7.3 21.4 35.3 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.870 111.4 48.4 -60.3 -36.6 8.8 18.9 32.9 93 93 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.901 108.7 51.7 -70.8 -41.9 12.0 21.1 32.9 94 94 A A H X S+ 0 0 57 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.895 113.2 46.8 -61.0 -38.4 12.1 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.886 108.7 53.4 -72.0 -38.2 11.8 17.5 36.8 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.876 106.5 53.6 -62.2 -39.4 14.5 17.1 34.1 97 97 A K H X S+ 0 0 46 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.917 108.5 50.3 -61.0 -41.7 16.8 19.2 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.915 106.0 55.4 -62.8 -44.1 16.1 16.9 39.2 99 99 A V H >< S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.3 6,-0.3 0.918 108.7 47.1 -55.7 -46.4 16.9 13.8 37.1 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.542 92.3 77.2 -77.4 -5.6 20.4 15.1 36.2 101 101 A R T << S+ 0 0 119 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.608 83.3 86.0 -76.3 -10.8 21.2 16.1 39.7 102 102 A D S X S- 0 0 63 -3,-1.4 3,-1.3 -4,-0.3 6,-0.1 -0.473 100.9 -99.1 -82.2 163.0 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 0.788 117.5 59.3 -54.0 -36.6 25.2 10.7 39.4 104 104 A Q T > S- 0 0 112 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.766 82.9-177.5 -64.7 -28.2 24.3 9.3 36.0 105 105 A G G X - 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