==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-FEB-00 1C7P . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GODA,K.TAKANO,Y.YAMAGATA,Y.KATAKURA,K.YUTANI . 133 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 65.4 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 9.0 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 . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 2 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 -3 A A 0 0 120 0, 0.0 45,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.0 30.3 77.1 12.0 2 -2 A E - 0 0 143 1,-0.1 2,-0.1 43,-0.0 42,-0.0 -0.392 360.0 -96.2 -63.0 150.9 29.5 80.2 10.0 3 -1 A A - 0 0 44 40,-0.1 2,-0.4 39,-0.0 -1,-0.1 -0.389 29.9-166.1 -73.8 145.9 25.8 81.1 10.3 4 1 A K - 0 0 70 -2,-0.1 39,-2.5 -3,-0.1 2,-0.5 -0.901 23.3-171.9-131.8 98.8 23.2 80.0 7.7 5 2 A V B -A 42 0A 86 -2,-0.4 37,-0.2 37,-0.2 36,-0.1 -0.853 17.8-134.9-110.6 126.7 20.1 82.1 8.5 6 3 A F - 0 0 41 35,-2.3 2,-0.4 -2,-0.5 3,-0.0 -0.254 25.1-116.0 -68.9 152.2 16.5 81.9 7.2 7 4 A E >> - 0 0 161 1,-0.1 4,-2.0 0, 0.0 3,-0.7 -0.799 38.2-115.8 -84.1 135.4 14.6 85.1 6.1 8 5 A R H 3> S+ 0 0 78 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.846 111.1 43.3 -40.6 -56.1 11.7 85.2 8.6 9 6 A a H 3> S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.820 110.4 56.8 -67.4 -27.6 8.8 84.7 6.2 10 7 A E H <> S+ 0 0 78 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.905 109.4 46.2 -69.1 -37.6 10.7 82.0 4.3 11 8 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.898 111.4 51.8 -68.3 -40.8 11.0 80.1 7.6 12 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.938 113.2 45.8 -60.0 -45.9 7.2 80.7 8.3 13 10 A R H X S+ 0 0 109 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.917 113.3 48.1 -63.1 -46.9 6.4 79.3 4.9 14 11 A T H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.951 111.7 49.2 -61.0 -49.3 8.7 76.3 5.2 15 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 6,-0.3 0.868 112.0 48.4 -58.2 -41.6 7.4 75.4 8.7 16 13 A K H ><5S+ 0 0 88 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.2 0.942 109.8 52.0 -64.2 -46.4 3.8 75.6 7.5 17 14 A R H 3<5S+ 0 0 187 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 108.4 54.3 -57.5 -34.9 4.6 73.5 4.5 18 15 A L T 3<5S- 0 0 42 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.231 122.7-104.0 -87.7 15.9 6.1 71.0 6.9 19 16 A G T < 5S+ 0 0 40 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.634 82.4 127.1 76.1 17.1 3.0 70.7 9.1 20 17 A M > < + 0 0 0 -5,-2.6 3,-1.3 -6,-0.1 2,-1.0 0.736 40.6 101.0 -77.7 -21.7 4.1 72.8 12.0 21 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.497 106.0 -6.6 -73.0 101.5 1.1 75.1 12.0 22 19 A G T > S+ 0 0 40 4,-2.7 3,-2.8 -2,-1.0 -1,-0.3 0.366 90.0 158.4 95.1 -3.0 -1.2 73.9 14.8 23 20 A Y B X S-B 26 0B 42 -3,-1.3 3,-1.8 3,-0.5 -1,-0.3 -0.347 81.3 -5.3 -56.9 123.1 1.0 70.9 15.5 24 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.1 85,-0.2 0.846 132.9 -62.0 57.0 31.2 0.1 69.8 19.0 25 22 A G T < S+ 0 0 73 -3,-2.8 2,-0.6 1,-0.2 -1,-0.3 0.695 105.8 135.2 69.9 17.2 -2.0 73.0 19.2 26 23 A I B < -B 23 0B 13 -3,-1.8 -4,-2.7 -6,-0.2 -3,-0.5 -0.890 48.3-138.5-102.1 116.7 1.1 75.1 18.6 27 24 A S >> - 0 0 45 -2,-0.6 4,-2.0 -6,-0.2 3,-0.5 -0.275 20.8-111.6 -72.0 162.8 0.6 77.9 16.1 28 25 A L H 3> S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.938 116.9 57.8 -59.1 -45.8 3.1 78.9 13.5 29 26 A A H 3> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.840 106.4 50.4 -55.5 -34.2 3.7 82.3 15.2 30 27 A N H <> S+ 0 0 32 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.932 110.8 46.5 -71.0 -43.7 4.7 80.4 18.3 31 28 A W H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.894 113.4 51.7 -64.9 -35.6 7.2 78.1 16.5 32 29 A M H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.911 108.8 49.6 -64.3 -43.9 8.5 81.3 14.8 33 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.859 110.4 50.9 -64.9 -37.2 8.9 83.0 18.2 34 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.950 110.4 48.3 -66.0 -46.4 10.8 80.0 19.6 35 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 6,-1.6 0.842 110.3 53.1 -63.4 -36.3 13.2 79.9 16.6 36 33 A K H X5S+ 0 0 80 -4,-1.9 4,-1.4 4,-0.2 -1,-0.2 0.976 115.9 36.4 -65.0 -51.5 13.9 83.6 16.8 37 34 A W H <5S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.796 119.0 50.6 -75.9 -24.3 14.9 83.6 20.5 38 35 A E H <5S- 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.921 139.5 -13.7 -78.1 -44.7 16.6 80.2 20.3 39 36 A S H <5S- 0 0 21 -4,-2.1 3,-0.5 20,-0.4 -3,-0.2 0.477 81.9-110.9-138.3 -3.4 18.9 80.9 17.3 40 37 A G S < -A 5 0A 29 -3,-0.5 3,-1.2 -7,-0.3 -37,-0.2 -0.785 34.4-167.6 -94.9 113.8 20.3 80.2 12.4 43 40 A T T 3 S+ 0 0 5 -39,-2.5 16,-0.2 -2,-0.7 -1,-0.1 0.660 88.4 54.6 -72.5 -19.4 20.3 76.5 11.3 44 41 A R T 3 S+ 0 0 40 -40,-0.3 -1,-0.3 14,-0.1 2,-0.1 0.289 79.5 134.4 -95.6 5.7 24.0 76.2 12.3 45 42 A A < + 0 0 7 -3,-1.2 13,-1.9 -41,-0.2 2,-0.3 -0.346 25.5 169.4 -65.2 128.5 23.5 77.4 15.8 46 43 A T E -C 57 0C 66 11,-0.2 2,-0.3 -45,-0.1 11,-0.2 -0.992 11.8-176.6-138.6 143.5 25.2 75.5 18.6 47 44 A N E -C 56 0C 91 9,-1.4 9,-1.9 -2,-0.3 2,-0.3 -0.922 19.2-138.6-146.8 118.2 25.6 76.3 22.3 48 45 A Y E -C 55 0C 122 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.567 4.8-151.1 -75.8 133.7 27.5 74.1 24.8 49 46 A N E > -C 54 0C 52 5,-3.6 5,-0.8 -2,-0.3 4,-0.4 -0.929 7.7-163.2-105.5 105.1 26.1 73.6 28.2 50 47 A A T 5S+ 0 0 75 -2,-0.7 3,-0.3 3,-0.2 -1,-0.1 0.766 77.9 69.4 -62.3 -26.7 29.2 73.1 30.4 51 48 A G T 5S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.985 119.3 12.0 -54.6 -67.6 27.2 71.6 33.3 52 49 A D T 5S- 0 0 52 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.082 102.6-115.9-101.5 21.9 26.2 68.3 31.7 53 50 A R T 5S+ 0 0 135 -4,-0.4 -3,-0.2 -3,-0.3 2,-0.2 0.708 70.8 139.2 52.5 24.7 28.6 68.6 28.8 54 51 A S E < -C 49 0C 0 -5,-0.8 -5,-3.6 19,-0.1 2,-0.3 -0.525 40.6-145.8 -94.8 166.6 25.5 68.7 26.4 55 52 A T E -C 48 0C 8 -7,-0.2 9,-2.5 -2,-0.2 2,-0.4 -0.983 6.2-139.4-137.5 141.8 24.9 70.9 23.3 56 53 A D E -CD 47 63C 31 -9,-1.9 -9,-1.4 -2,-0.3 2,-0.4 -0.863 28.1-157.1 -97.6 134.5 21.8 72.5 21.8 57 54 A Y E > -CD 46 62C 26 5,-2.1 5,-2.4 -2,-0.4 3,-0.4 -0.888 30.8 -16.5-124.1 146.1 21.6 72.4 18.0 58 55 A G T > 5S- 0 0 0 -13,-1.9 3,-1.4 -2,-0.4 -16,-0.2 -0.029 99.3 -30.9 72.7-170.6 19.9 74.2 15.1 59 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.802 142.4 37.0 -57.9 -32.2 17.1 76.6 14.7 60 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.370 105.1-128.2-103.8 2.9 15.3 75.2 17.6 61 58 A Q T < 5 - 0 0 10 -3,-1.4 2,-0.3 26,-0.2 -3,-0.2 0.942 32.5-164.6 48.6 64.1 18.4 74.5 19.8 62 59 A I E < -D 57 0C 3 -5,-2.4 -5,-2.1 25,-0.1 2,-0.4 -0.596 16.7-117.9 -84.9 132.2 17.6 70.9 20.5 63 60 A N E >>> -D 56 0C 20 -2,-0.3 4,-2.7 -7,-0.2 3,-1.3 -0.614 7.1-148.6 -78.7 130.6 19.6 69.3 23.4 64 61 A S T 345S+ 0 0 1 -9,-2.5 6,-0.3 -2,-0.4 9,-0.2 0.485 91.9 69.4 -70.2 -8.2 21.9 66.3 22.8 65 62 A R T 345S+ 0 0 41 11,-0.2 12,-1.4 -10,-0.1 -1,-0.2 0.713 121.2 8.7 -83.8 -19.4 21.3 64.9 26.3 66 63 A Y T <45S+ 0 0 126 -3,-1.3 13,-1.8 10,-0.2 -2,-0.2 0.639 133.5 30.0-130.2 -28.8 17.7 63.9 25.5 67 64 A W T <5S+ 0 0 38 -4,-2.7 13,-2.6 1,-0.2 15,-0.5 0.852 109.4 23.8-110.8 -42.1 16.9 64.3 21.8 68 65 A c S - 0 0 15 -9,-0.2 3,-0.7 -18,-0.0 -2,-0.1 -0.925 68.7-135.0-113.6 107.9 27.2 63.9 25.7 74 71 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.309 83.6 13.6 -61.9 143.7 27.5 61.4 28.7 75 72 A G T 3 S+ 0 0 71 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.853 92.9 153.4 61.0 41.0 24.3 59.7 29.9 76 73 A A < - 0 0 42 -3,-0.7 2,-0.4 2,-0.0 -10,-0.2 -0.567 35.9-153.3-101.4 159.4 22.2 60.7 26.9 77 74 A V - 0 0 91 -12,-1.4 2,-0.8 -2,-0.2 3,-0.2 -0.976 14.0-141.3-128.5 141.5 19.2 59.2 25.2 78 75 A N > + 0 0 51 -2,-0.4 3,-1.1 1,-0.2 -11,-0.2 -0.606 30.7 165.6-103.5 69.6 18.5 59.8 21.5 79 76 A A T 3 S+ 0 0 22 -13,-1.8 -12,-0.2 -2,-0.8 -1,-0.2 0.723 77.1 46.9 -60.2 -24.3 14.7 60.2 21.5 80 77 A d T 3 S- 0 0 21 -13,-2.6 -1,-0.3 2,-0.2 -12,-0.1 0.617 100.5-135.7 -90.4 -14.0 14.6 61.7 18.0 81 78 A H < + 0 0 158 -3,-1.1 2,-0.3 -14,-0.4 -13,-0.1 0.928 63.8 123.5 58.3 46.0 16.9 59.0 16.7 82 79 A L - 0 0 34 -15,-0.5 -13,-2.9 16,-0.0 2,-0.3 -0.959 69.1-116.3-134.7 149.5 18.7 61.6 14.8 83 80 A S B > -e 69 0D 54 -2,-0.3 3,-1.6 -15,-0.2 -13,-0.2 -0.683 31.4-124.4 -80.3 143.0 22.4 62.6 14.8 84 81 A c G > S+ 0 0 0 -15,-2.5 3,-1.8 -2,-0.3 -14,-0.2 0.768 108.6 68.1 -62.1 -24.8 22.6 66.2 16.1 85 82 A S G > S+ 0 0 63 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.726 86.2 68.1 -67.5 -21.4 24.4 67.2 12.9 86 83 A A G < S+ 0 0 18 -3,-1.6 9,-0.3 1,-0.3 3,-0.3 0.553 95.6 57.2 -70.8 -12.1 21.1 66.6 11.0 87 84 A L G < S+ 0 0 5 -3,-1.8 -28,-0.3 1,-0.2 -1,-0.3 0.233 94.4 67.1-100.6 9.0 19.8 69.6 12.9 88 85 A L S < S+ 0 0 34 -3,-1.5 2,-0.3 -30,-0.1 -1,-0.2 -0.239 84.2 109.0-119.0 40.5 22.6 71.8 11.5 89 86 A Q S S- 0 0 87 -3,-0.3 6,-0.1 2,-0.2 -85,-0.0 -0.867 75.8-126.3-122.6 154.5 21.4 71.6 7.9 90 87 A D S S+ 0 0 101 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.830 102.8 70.2 -63.3 -35.2 19.7 73.9 5.4 91 88 A N - 0 0 118 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.796 69.2-170.4 -86.4 116.0 17.0 71.3 5.0 92 89 A I > + 0 0 6 -2,-0.7 4,-3.2 1,-0.2 5,-0.2 0.203 52.2 111.9 -96.8 15.9 15.0 71.4 8.3 93 90 A A H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 86.1 42.6 -52.7 -44.9 12.8 68.4 7.8 94 91 A D H > S+ 0 0 66 -3,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.883 111.4 52.5 -68.8 -45.3 14.7 66.6 10.6 95 92 A A H > S+ 0 0 4 -9,-0.3 4,-2.8 -4,-0.2 -2,-0.2 0.945 113.6 47.2 -55.7 -44.0 14.8 69.6 12.9 96 93 A V H X S+ 0 0 3 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.929 111.1 48.5 -62.3 -50.4 11.0 69.8 12.4 97 94 A A H X S+ 0 0 50 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.848 115.2 46.8 -60.4 -34.5 10.5 66.0 13.0 98 95 A d H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.907 110.5 50.8 -76.3 -39.2 12.6 66.3 16.1 99 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.866 108.8 53.5 -64.4 -37.3 10.8 69.5 17.4 100 97 A K H X S+ 0 0 41 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.929 108.8 49.3 -63.0 -42.1 7.5 67.6 16.8 101 98 A R H >X S+ 0 0 66 -4,-1.6 3,-1.4 -5,-0.2 4,-0.6 0.946 107.3 54.8 -63.1 -44.5 8.9 64.8 19.0 102 99 A V H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.3 6,-0.3 0.925 109.1 47.5 -55.7 -46.9 9.9 67.2 21.7 103 100 A V H 3< S+ 0 0 4 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.562 95.7 72.1 -74.5 -8.1 6.4 68.7 22.0 104 101 A R H << S+ 0 0 116 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.650 82.0 90.9 -77.5 -17.6 4.7 65.3 22.1 105 102 A D S X< S- 0 0 66 -3,-1.3 3,-1.8 -4,-0.6 6,-0.1 -0.389 101.9 -92.5 -72.5 161.4 6.1 64.9 25.6 106 103 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.762 121.4 49.6 -44.6 -40.5 3.9 66.2 28.5 107 104 A Q T > S- 0 0 121 1,-0.2 3,-1.6 -5,-0.1 4,-0.1 0.589 86.4-170.4 -84.2 -3.5 5.2 69.7 28.7 108 105 A G G X - 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