==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-APR-00 1EQE . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,K.TSUCHIMORI,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6908.0 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.5 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 . 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 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 82 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.3 1.8 20.9 21.4 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.939 360.0-143.2-106.5 110.6 4.5 20.2 18.8 3 3 A F - 0 0 9 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.384 10.0-122.5 -71.3 153.4 7.2 22.9 19.0 4 4 A E > - 0 0 146 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.695 37.6-106.2 -86.8 151.6 9.0 24.3 16.0 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.901 115.7 35.7 -45.4 -63.1 12.8 23.8 16.4 6 6 A a H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.831 112.8 60.0 -67.1 -31.1 13.9 27.4 17.2 7 7 A E H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.954 110.5 43.4 -58.1 -49.1 10.7 28.1 19.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.883 108.0 57.7 -64.8 -42.9 11.8 25.2 21.4 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.945 111.9 41.7 -55.8 -45.4 15.5 26.3 21.6 10 10 A R H X S+ 0 0 103 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.886 112.5 55.2 -69.3 -38.2 14.5 29.7 23.0 11 11 A T H X S+ 0 0 19 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.943 111.5 43.7 -57.7 -48.6 11.9 28.1 25.3 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.874 111.9 53.8 -66.6 -36.8 14.5 25.8 26.8 13 13 A K H ><5S+ 0 0 91 -4,-2.1 3,-1.8 -5,-0.3 5,-0.2 0.923 106.8 50.8 -64.2 -43.4 17.0 28.6 27.1 14 14 A R H 3<5S+ 0 0 178 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 106.7 57.5 -63.6 -26.2 14.6 30.8 29.0 15 15 A L T 3<5S- 0 0 53 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.311 121.7-106.2 -88.1 9.2 14.0 27.9 31.3 16 16 A G T < 5S+ 0 0 42 -3,-1.8 -3,-0.2 1,-0.0 -2,-0.1 0.711 80.7 127.3 75.8 27.3 17.7 27.7 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-1.0 0.697 34.9 106.1 -88.7 -19.1 18.7 24.6 30.2 18 18 A D T 3 S- 0 0 75 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.474 105.4 -8.6 -68.8 101.9 21.7 26.0 28.3 19 19 A G T > S+ 0 0 39 4,-2.2 3,-2.5 -2,-1.0 -1,-0.3 0.506 87.0 168.2 90.1 7.0 24.7 24.5 30.0 20 20 A Y B X S-B 23 0B 52 -3,-1.7 3,-2.0 3,-0.7 -1,-0.3 -0.357 79.9 -12.7 -57.2 118.9 22.7 23.0 32.8 21 21 A R T 3 S- 0 0 177 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.854 133.9 -53.7 52.5 36.3 25.1 20.6 34.5 22 22 A G T < S+ 0 0 73 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.436 106.2 130.6 82.9 -0.1 27.4 21.0 31.5 23 23 A I B < -B 20 0B 11 -3,-2.0 -4,-2.2 -6,-0.1 -3,-0.7 -0.785 52.0-137.7 -92.9 113.2 24.8 20.0 29.0 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.4 -5,-0.2 3,-0.8 -0.208 22.1-112.0 -63.8 155.9 24.6 22.5 26.1 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.893 116.5 61.2 -54.0 -44.3 21.2 23.6 24.7 26 26 A A H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.847 101.5 52.3 -54.4 -38.4 22.0 21.8 21.4 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.911 109.2 48.7 -66.1 -40.7 22.2 18.5 23.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.2 -2,-0.2 0.883 112.0 50.6 -64.7 -39.6 18.8 19.0 25.0 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 109.6 49.1 -62.5 -46.9 17.4 19.9 21.5 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.911 111.7 51.1 -60.9 -38.9 18.8 16.7 20.0 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.967 111.3 45.2 -62.7 -52.7 17.3 14.8 22.9 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-1.5 0.879 111.9 54.3 -58.1 -40.1 13.8 16.3 22.5 33 33 A K H X5S+ 0 0 75 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.954 115.6 36.4 -60.7 -52.3 14.0 15.7 18.7 34 34 A W H <5S+ 0 0 94 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.803 118.7 50.0 -74.7 -28.3 14.8 12.0 19.0 35 35 A E H <5S- 0 0 44 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.928 138.5 -11.1 -75.8 -43.1 12.6 11.3 22.0 36 36 A S H <5S- 0 0 20 -4,-2.4 3,-0.4 20,-0.4 -3,-0.2 0.397 84.0-108.2-139.1 -1.6 9.4 12.9 20.8 37 37 A G S < -A 2 0A 36 -3,-0.4 3,-1.0 -7,-0.3 -37,-0.2 -0.871 39.0-164.5-104.5 117.2 5.9 16.8 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.648 89.0 55.8 -73.5 -14.6 4.7 17.5 24.5 41 41 A R T 3 S+ 0 0 177 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.361 76.8 128.8 -98.6 3.0 1.9 15.0 24.2 42 42 A A < + 0 0 18 -3,-1.0 13,-2.1 12,-0.1 2,-0.3 -0.344 31.5 175.5 -63.6 134.8 4.0 12.0 23.2 43 43 A T E -C 54 0C 74 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.981 13.4-167.6-139.5 150.6 3.5 8.8 25.2 44 44 A N E -C 53 0C 91 9,-1.6 9,-2.2 -2,-0.3 2,-0.4 -0.927 12.1-146.8-144.5 116.8 5.0 5.4 24.9 45 45 A Y E -C 52 0C 127 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.682 4.0-154.8 -86.6 134.0 3.8 2.3 26.7 46 46 A N E >> -C 51 0C 49 5,-3.1 4,-1.3 -2,-0.4 5,-0.8 -0.889 7.8-172.5-108.2 96.8 6.3 -0.3 27.7 47 47 A A T 45S+ 0 0 74 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.815 78.0 65.5 -60.7 -31.0 4.4 -3.6 28.0 48 48 A G T 45S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.933 121.9 12.7 -59.3 -54.9 7.4 -5.4 29.4 49 49 A D T 45S- 0 0 63 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.277 101.2-119.1-107.8 8.3 7.7 -3.5 32.7 50 50 A R T <5 + 0 0 154 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.690 69.5 129.9 63.5 25.6 4.3 -1.8 32.5 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.3 -0.581 45.6-144.1-103.8 170.7 5.8 1.7 32.6 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.6 -2,-0.2 2,-0.5 -0.990 7.1-139.3-137.3 139.0 5.1 4.7 30.3 53 53 A D E -CD 44 60C 30 -9,-2.2 -9,-1.6 -2,-0.3 2,-0.4 -0.893 29.2-154.6 -98.0 132.4 7.4 7.4 28.9 54 54 A Y E > -CD 43 59C 20 5,-3.0 5,-2.2 -2,-0.5 3,-0.4 -0.886 30.0 -25.8-119.5 142.0 5.8 10.9 29.0 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.5 -2,-0.4 -15,-0.2 0.007 99.0 -22.3 72.2-165.4 6.2 14.1 27.1 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.756 141.3 33.5 -56.9 -31.2 8.7 16.0 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.326 105.4-124.7-107.2 4.0 11.7 14.2 26.9 58 58 A Q T < 5 - 0 0 13 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.923 35.3-167.2 51.0 54.4 9.8 10.8 27.3 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-3.0 -6,-0.1 2,-0.3 -0.562 18.1-120.0 -76.6 128.9 10.4 10.7 31.0 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.3 3,-0.9 -0.537 5.0-143.5 -79.0 135.3 9.6 7.2 32.4 61 61 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.635 89.9 75.9 -70.3 -16.2 6.9 6.5 35.1 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.4 -10,-0.1 -1,-0.2 0.883 120.6 1.8 -65.8 -32.6 8.9 3.8 36.9 63 63 A Y T <45S+ 0 0 131 -3,-0.9 13,-2.9 10,-0.2 -2,-0.2 0.745 130.6 44.4-124.6 -29.9 11.2 6.3 38.5 64 64 A W T <5S+ 0 0 38 -4,-2.1 13,-2.1 11,-0.3 15,-0.4 0.786 107.3 14.4 -96.6 -33.4 10.3 9.9 37.7 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.933 69.9-111.3-140.4 163.2 6.6 10.7 37.8 66 66 A N B +e 80 0D 81 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.873 36.1 157.0-104.1 127.6 3.5 9.1 39.2 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.338 51.0-127.8-121.2 2.2 0.7 7.7 37.0 68 68 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.399 93.6 77.7 66.0 -1.9 -0.7 5.3 39.6 69 69 A K + 0 0 132 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.283 63.5 92.9-122.1 12.3 -0.5 2.4 37.2 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.933 79.8-120.3-108.9 112.4 3.2 1.3 37.2 71 71 A P T 3 S- 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.232 86.9 -6.0 -54.3 130.0 3.8 -1.4 39.8 72 72 A G T 3 S+ 0 0 84 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.644 96.2 153.0 58.8 21.8 6.4 -0.5 42.5 73 73 A A < - 0 0 30 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.254 31.2-149.6 -79.3 162.6 7.3 2.8 40.8 74 74 A V - 0 0 89 -12,-2.4 -9,-0.3 -13,-0.2 2,-0.1 -0.648 11.5-133.3-119.8-174.1 8.6 5.9 42.5 75 75 A N > + 0 0 44 -2,-0.2 3,-1.5 -11,-0.1 -11,-0.3 -0.541 27.9 166.7-147.6 70.1 8.2 9.6 41.7 76 76 A A T 3 S+ 0 0 24 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.786 82.2 50.5 -61.0 -28.8 11.6 11.3 42.0 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.614 103.2-133.9 -85.2 -9.1 10.3 14.4 40.2 78 78 A H < + 0 0 155 -3,-1.5 2,-0.3 -14,-0.2 -13,-0.1 0.943 63.6 119.7 55.5 51.8 7.4 14.6 42.6 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.964 71.4-110.1-141.3 155.2 4.9 15.2 39.8 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.664 35.7-121.7 -78.1 143.5 1.9 13.5 38.3 81 81 A c G > S+ 0 0 3 -15,-2.5 3,-1.6 -2,-0.3 -14,-0.1 0.787 111.8 74.0 -59.4 -21.5 3.0 12.2 34.9 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.840 84.1 63.8 -57.9 -34.1 0.1 14.4 33.7 83 83 A A G X S+ 0 0 16 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.748 95.7 61.4 -62.5 -23.3 2.4 17.4 34.3 84 84 A L G < S+ 0 0 3 -3,-1.6 -28,-0.3 -4,-0.4 -1,-0.3 0.317 97.6 56.0 -87.0 6.2 4.6 16.0 31.6 85 85 A L G < S+ 0 0 59 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.177 80.3 122.0-119.3 13.3 2.0 16.2 28.9 86 86 A Q < - 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