==== 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 2MEH . 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) . 7049.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 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 . 4 3.1 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 80 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.1 1.6 20.4 22.0 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.930 360.0-146.6-106.7 106.6 4.2 19.5 19.3 3 3 A F - 0 0 11 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.354 9.8-124.3 -71.1 153.3 7.0 22.1 19.5 4 4 A E > - 0 0 152 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.695 34.8-107.1 -91.5 150.2 8.9 23.3 16.4 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.0 1,-0.2 3,-0.1 0.913 114.4 37.3 -44.4 -64.5 12.7 22.8 16.8 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 112.3 59.0 -64.1 -32.1 13.8 26.4 17.3 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 109.6 44.4 -61.3 -44.7 10.8 27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.906 109.2 57.1 -65.2 -42.1 11.7 24.6 21.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.938 109.6 44.2 -54.6 -49.2 15.4 25.6 21.9 10 10 A R H X S+ 0 0 114 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 112.9 52.3 -65.1 -37.6 14.6 29.1 22.9 11 11 A T H X S+ 0 0 19 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.932 109.3 48.1 -64.1 -49.2 12.1 28.0 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 6,-0.3 0.888 110.2 52.8 -60.8 -39.4 14.6 25.6 27.2 13 13 A K H ><5S+ 0 0 94 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.2 0.910 108.6 49.7 -63.2 -39.3 17.3 28.3 27.2 14 14 A R H 3<5S+ 0 0 186 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 106.6 56.2 -69.8 -28.8 14.8 30.7 29.0 15 15 A L T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.365 121.9-108.7 -83.2 3.8 14.1 27.9 31.5 16 16 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.783 77.2 132.2 74.8 34.1 17.8 27.7 32.3 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.0 2,-0.1 2,-0.5 0.701 34.6 108.2 -88.2 -21.3 18.7 24.3 30.7 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.439 103.2 -8.8 -64.7 110.1 21.7 25.5 28.9 19 19 A G T > S+ 0 0 41 4,-1.6 3,-2.2 -2,-0.5 -1,-0.3 0.522 86.9 166.9 81.4 8.1 24.7 23.9 30.7 20 20 A Y B X S-B 23 0B 56 -3,-2.0 3,-1.8 3,-0.7 -1,-0.2 -0.380 78.9 -12.4 -60.1 119.5 22.5 22.7 33.6 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.852 134.7 -52.2 53.6 37.4 24.7 20.3 35.6 22 22 A G T < S+ 0 0 76 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.497 106.2 131.7 82.0 5.6 27.2 20.3 32.7 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-1.6 -6,-0.1 -3,-0.7 -0.805 50.4-137.3-100.1 113.6 24.6 19.4 30.0 24 24 A S >> - 0 0 49 -2,-0.7 4,-1.4 -5,-0.2 3,-1.1 -0.164 22.0-114.6 -62.7 154.2 24.6 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.900 115.3 59.6 -56.8 -41.2 21.3 22.8 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.795 102.3 53.8 -60.7 -27.8 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.892 108.2 48.3 -73.0 -40.2 22.0 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.887 112.0 50.6 -64.8 -38.9 18.6 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.916 109.9 49.2 -64.8 -43.8 17.3 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.914 112.0 50.3 -60.9 -43.1 18.6 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.947 111.4 45.6 -61.4 -51.8 17.0 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 6,-1.5 0.859 111.4 55.2 -60.2 -38.1 13.5 15.5 23.6 33 33 A K H X5S+ 0 0 64 -4,-2.2 4,-0.6 4,-0.2 -1,-0.2 0.922 115.5 35.9 -60.8 -48.3 13.7 14.8 19.9 34 34 A W H <5S+ 0 0 91 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.760 118.8 50.2 -80.2 -26.1 14.3 11.0 20.4 35 35 A E H <5S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.949 137.3 -9.9 -78.5 -46.3 12.1 10.6 23.4 36 36 A S H <5S- 0 0 22 -4,-2.2 -3,-0.2 20,-0.5 3,-0.2 0.491 83.4-110.8-132.5 -6.2 8.9 12.3 22.2 37 37 A G S < -A 2 0A 43 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.879 38.4-163.1-106.1 120.0 5.5 16.2 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.3 -2,-0.6 -1,-0.1 0.675 88.0 51.6 -74.0 -21.1 4.3 17.2 25.3 41 41 A R T 3 S+ 0 0 185 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.393 78.6 130.7 -98.3 5.8 1.3 14.8 25.5 42 42 A A < + 0 0 20 -3,-0.8 13,-2.2 12,-0.1 2,-0.3 -0.314 30.3 175.9 -63.3 130.9 3.4 11.7 24.6 43 43 A T E -C 54 0C 79 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.977 12.1-167.9-135.2 148.8 2.9 8.7 26.9 44 44 A N E -C 53 0C 82 9,-1.8 9,-2.6 -2,-0.3 2,-0.4 -0.926 11.9-146.8-145.2 118.4 4.3 5.2 26.7 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.684 6.6-151.5 -84.6 130.5 3.2 2.2 28.7 46 46 A N E >>> -C 51 0C 41 5,-3.0 4,-1.5 -2,-0.4 3,-1.3 -0.844 10.1-173.1-104.6 92.8 5.9 -0.3 29.6 47 47 A A T 345S+ 0 0 74 -2,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.849 78.0 68.3 -52.8 -37.8 4.0 -3.6 29.9 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.757 121.4 9.8 -55.9 -33.7 7.2 -5.3 31.1 49 49 A D T <45S- 0 0 66 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.302 98.9-115.1-132.8 9.3 7.3 -3.4 34.5 50 50 A R T <5S+ 0 0 166 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.665 73.4 125.3 65.0 23.3 3.9 -1.6 34.6 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.0 19,-0.1 2,-0.4 -0.671 47.7-144.6-106.5 164.6 5.5 1.8 34.5 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.3 -7,-0.2 2,-0.4 -0.977 7.9-135.0-133.1 143.4 4.6 4.6 32.1 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.849 27.6-157.9 -96.3 131.3 6.8 7.3 30.5 54 54 A Y E > -CD 43 59C 26 5,-2.5 5,-2.0 -2,-0.4 3,-0.4 -0.937 31.9 -24.2-122.7 132.2 5.3 10.8 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.5 -2,-0.4 -16,-0.2 -0.111 97.2 -26.5 83.6-171.3 5.8 14.0 28.4 56 56 A I T 3 5S+ 0 0 0 28,-0.4 -20,-0.5 1,-0.3 -18,-0.3 0.770 140.5 34.9 -56.7 -31.8 8.4 15.7 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.343 106.4-125.0-105.1 4.6 11.3 14.0 28.2 58 58 A Q T < 5 - 0 0 17 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.947 36.2-167.0 49.2 58.1 9.5 10.7 28.7 59 59 A T E < -D 54 0C 3 -5,-2.0 -5,-2.5 25,-0.1 2,-0.3 -0.618 18.0-116.1 -79.8 132.8 10.0 10.7 32.5 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.3 -7,-0.2 5,-0.8 -0.495 5.7-144.2 -78.6 135.6 9.2 7.4 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 9,-0.1 0.598 92.6 70.2 -70.0 -13.6 6.5 6.9 36.8 62 62 A R T 345S+ 0 0 39 -10,-0.2 12,-2.9 11,-0.2 -1,-0.2 0.892 121.1 6.7 -73.6 -34.3 8.5 4.5 38.9 63 63 A Y T <45S+ 0 0 127 -3,-0.7 13,-2.4 10,-0.2 -2,-0.2 0.753 132.2 36.8-117.4 -33.9 10.9 7.0 40.2 64 64 A W T <5S+ 0 0 33 -4,-2.3 13,-2.0 11,-0.2 15,-0.4 0.834 109.4 19.9 -99.7 -39.6 9.9 10.6 39.1 65 65 A c < - 0 0 0 -5,-0.8 2,-0.5 9,-0.2 15,-0.2 -0.915 69.7-115.4-132.4 161.6 6.2 11.3 39.1 66 66 A N B +e 80 0D 85 13,-2.6 15,-2.2 -2,-0.3 16,-0.4 -0.862 35.7 156.9-102.2 126.2 3.2 9.7 40.7 67 67 A D - 0 0 38 -2,-0.5 2,-0.5 -6,-0.3 -1,-0.1 0.276 50.3-127.0-122.9 5.8 0.4 8.1 38.7 68 68 A G S S+ 0 0 65 -7,-0.1 5,-0.1 1,-0.1 -2,-0.0 0.065 94.6 70.5 74.1 -25.7 -1.0 5.9 41.4 69 69 A K + 0 0 124 -2,-0.5 -1,-0.1 2,-0.1 -3,-0.0 0.383 68.0 101.0-105.4 2.3 -0.9 2.6 39.5 70 70 A T S > S- 0 0 13 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.813 73.7-124.6 -92.5 118.7 2.9 2.0 39.3 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.243 84.3 -0.3 -59.3 145.7 4.0 -0.6 41.9 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 -9,-0.0 -10,-0.0 0.812 95.2 157.2 41.9 43.6 6.7 0.3 44.4 73 73 A A < - 0 0 35 -3,-0.9 2,-0.3 -5,-0.1 -10,-0.2 -0.663 30.1-157.0-100.6 152.9 7.1 3.7 42.9 74 74 A V - 0 0 93 -12,-2.9 2,-0.2 -2,-0.3 -9,-0.2 -0.711 14.8-137.1-115.6 172.0 8.5 6.9 44.4 75 75 A N > + 0 0 48 -2,-0.3 3,-1.4 1,-0.1 -11,-0.2 -0.589 30.5 164.4-132.0 69.6 7.8 10.5 43.4 76 76 A A T 3 S+ 0 0 23 -13,-2.4 -12,-0.2 1,-0.3 -11,-0.1 0.788 80.0 50.2 -61.9 -28.6 11.1 12.2 43.5 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.603 103.3-134.8 -84.4 -7.7 9.9 15.2 41.5 78 78 A H < + 0 0 159 -3,-1.4 2,-0.3 -14,-0.3 -13,-0.1 0.937 63.4 120.4 52.5 52.8 6.9 15.5 43.9 79 79 A L - 0 0 39 -15,-0.4 -13,-2.6 16,-0.0 -1,-0.2 -0.981 69.9-112.8-142.7 152.0 4.5 15.9 41.0 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.3 -15,-0.2 4,-0.4 -0.585 33.8-121.9 -78.3 147.1 1.5 14.1 39.6 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.1 1,-0.3 -14,-0.1 0.762 110.6 73.3 -64.3 -19.9 2.4 12.6 36.2 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.0 1,-0.2 -1,-0.3 0.863 85.8 64.9 -58.9 -34.5 -0.5 14.7 34.8 83 83 A A G X S+ 0 0 16 -3,-1.3 3,-0.9 1,-0.3 9,-0.3 0.791 94.6 58.5 -60.4 -28.8 1.8 17.7 35.3 84 84 A L G < S+ 0 0 4 -3,-1.1 -28,-0.4 -4,-0.4 -1,-0.3 0.313 97.2 62.8 -84.9 8.0 4.2 16.3 32.6 85 85 A L G < S+ 0 0 56 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.338 78.5 111.7-112.3 3.9 1.4 16.3 30.0 86 86 A Q S < S- 0 0 86 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.315 73.4-126.9 -75.6 160.5 0.8 20.1 29.9 87 87 A D S S+ 0 0 98 -46,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.764 100.1 76.6 -74.8 -28.9 1.6 22.4 27.0 88 88 A N S S- 0 0 109 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.795 71.3-164.4 -82.8 115.9 3.5 24.5 29.5 89 89 A I > + 0 0 6 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.317 57.3 108.6 -89.2 10.1 6.7 22.6 30.0 90 90 A A H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 84.9 42.0 -52.5 -45.8 7.8 24.4 33.2 91 91 A D H > S+ 0 0 62 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.896 112.1 52.5 -72.3 -38.6 7.1 21.4 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.844 112.1 48.8 -63.9 -32.3 8.5 18.8 32.9 93 93 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 108.4 51.5 -73.1 -45.3 11.7 20.9 32.9 94 94 A A H X S+ 0 0 52 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.886 113.0 47.1 -58.7 -38.4 11.9 21.2 36.7 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.883 108.4 52.7 -72.8 -38.7 11.6 17.4 36.9 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.857 107.1 54.3 -64.1 -33.9 14.2 16.7 34.2 97 97 A K H < S+ 0 0 44 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.876 108.0 50.6 -64.7 -38.0 16.6 19.0 36.2 98 98 A R H >< S+ 0 0 70 -4,-1.3 3,-0.9 -5,-0.2 -2,-0.2 0.903 106.8 54.2 -65.3 -42.9 15.9 16.7 39.2 99 99 A V H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 6,-0.3 0.930 108.6 46.9 -58.2 -48.7 16.6 13.6 37.2 100 100 A V T 3< S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.535 93.4 77.5 -74.7 -4.8 20.1 14.8 36.1 101 101 A R T < S+ 0 0 113 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.536 82.0 87.2 -78.8 -6.5 20.9 15.8 39.7 102 102 A D S X S- 0 0 65 -3,-1.5 3,-1.7 -4,-0.2 6,-0.1 -0.570 101.6 -96.3 -86.8 158.1 21.5 12.1 40.3 103 103 A P T 3 S+ 0 0 140 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.744 120.5 55.5 -45.2 -38.3 24.9 10.4 39.6 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.767 83.6-178.8 -69.1 -29.3 24.1 9.1 36.1 105 105 A G G X - 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