==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-97 2HEC . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,J.FUNAHASHI,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7043.0 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,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.8 1.5 20.4 22.0 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.911 360.0-144.8-103.4 107.6 4.1 19.5 19.4 3 3 A F - 0 0 11 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.392 9.9-123.3 -70.6 149.0 6.9 22.1 19.6 4 4 A E > - 0 0 149 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.693 34.7-108.5 -86.4 150.1 8.8 23.4 16.5 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.906 114.3 36.4 -44.9 -63.8 12.6 22.8 16.9 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.825 112.7 59.6 -66.5 -29.4 13.7 26.4 17.4 7 7 A E H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.961 110.1 42.9 -61.7 -48.0 10.7 27.3 19.4 8 8 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.892 110.3 56.9 -64.9 -39.1 11.6 24.6 22.0 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.926 109.8 44.4 -59.3 -45.9 15.3 25.6 21.9 10 10 A R H X S+ 0 0 112 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.907 112.6 51.9 -67.1 -38.4 14.5 29.1 22.9 11 11 A T H X S+ 0 0 26 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.927 109.5 49.3 -64.2 -45.3 12.0 28.0 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 6,-0.3 0.898 109.9 51.1 -62.4 -40.3 14.6 25.6 27.2 13 13 A K H ><5S+ 0 0 97 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.2 0.919 108.5 52.3 -63.9 -39.8 17.3 28.3 27.2 14 14 A R H 3<5S+ 0 0 188 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 106.2 54.4 -64.7 -31.8 14.8 30.7 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.309 122.1-107.5 -84.4 7.7 14.1 28.0 31.5 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.781 76.5 133.7 73.1 33.9 17.9 27.8 32.3 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.688 35.3 106.9 -87.0 -19.9 18.7 24.4 30.7 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.471 102.4 -6.5 -67.6 110.2 21.8 25.5 28.9 19 19 A G T > S+ 0 0 43 4,-1.7 3,-2.2 -2,-0.6 2,-0.3 0.555 87.1 166.4 83.4 9.0 24.7 24.0 30.8 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-1.9 3,-0.7 -1,-0.2 -0.417 79.6 -13.0 -61.9 119.9 22.5 22.6 33.6 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.864 133.9 -53.9 53.1 37.9 24.7 20.2 35.6 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.487 106.1 132.2 78.3 7.9 27.1 20.3 32.7 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-1.7 -6,-0.1 -3,-0.7 -0.812 50.3-137.1 -99.3 113.7 24.5 19.4 30.0 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.4 -5,-0.2 3,-1.0 -0.205 21.8-113.5 -63.8 156.7 24.5 21.6 26.9 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.890 115.5 60.2 -57.7 -41.1 21.3 22.8 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.793 102.7 53.1 -59.1 -29.3 21.9 20.7 22.2 27 27 A N H <> S+ 0 0 31 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.867 107.7 49.2 -73.5 -39.0 21.9 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.881 112.7 49.0 -65.1 -39.3 18.6 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 109.7 50.8 -67.1 -41.7 17.2 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.934 112.1 48.9 -61.7 -42.8 18.7 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.945 112.1 45.9 -62.2 -50.9 17.0 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-1.6 0.865 111.3 55.2 -60.0 -38.2 13.5 15.6 23.5 33 33 A K H X5S+ 0 0 70 -4,-2.2 4,-0.6 4,-0.2 -1,-0.2 0.946 115.5 35.1 -59.9 -54.1 13.7 14.8 19.8 34 34 A W H <5S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.816 117.9 52.6 -74.7 -29.9 14.3 11.1 20.2 35 35 A E H <5S- 0 0 42 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.925 137.8 -14.7 -73.2 -44.1 12.1 10.6 23.3 36 36 A S H <5S- 0 0 23 -4,-2.1 -3,-0.2 20,-0.4 -2,-0.2 0.492 84.2-107.8-138.7 -11.0 8.9 12.2 22.0 37 37 A G S < -A 2 0A 39 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.876 38.0-164.5-105.3 117.2 5.5 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.682 86.9 54.5 -73.3 -18.5 4.3 17.1 25.3 41 41 A R T 3 S+ 0 0 184 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.485 77.2 128.2 -95.6 1.4 1.3 14.7 25.3 42 42 A A < + 0 0 21 -3,-0.9 13,-2.5 12,-0.1 2,-0.3 -0.300 31.5 175.0 -61.1 131.4 3.4 11.6 24.5 43 43 A T E -C 54 0C 74 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.986 10.9-170.4-137.6 145.0 2.9 8.7 26.8 44 44 A N E -C 53 0C 97 9,-1.8 9,-2.6 -2,-0.3 2,-0.4 -0.955 13.1-146.0-144.3 118.5 4.2 5.2 26.6 45 45 A Y E -C 52 0C 120 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.697 6.4-150.3 -83.9 133.6 3.2 2.3 28.7 46 46 A N E >>> -C 51 0C 50 5,-2.9 4,-1.6 -2,-0.4 3,-1.2 -0.854 11.2-173.5-105.9 92.6 5.9 -0.3 29.6 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.770 76.8 68.8 -55.5 -30.4 4.0 -3.5 29.9 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.794 121.5 9.8 -62.2 -35.1 7.1 -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 0.320 99.7-115.7-128.7 6.0 7.3 -3.5 34.5 50 50 A R T <5S+ 0 0 165 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.671 72.2 125.7 67.2 22.8 4.0 -1.6 34.7 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.4 -0.696 47.7-143.7-105.6 164.1 5.5 1.9 34.6 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.1 -7,-0.2 2,-0.5 -0.962 6.4-137.6-130.5 142.4 4.6 4.7 32.1 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-1.8 -2,-0.4 2,-0.4 -0.890 26.7-153.7 -98.6 132.6 6.8 7.4 30.5 54 54 A Y E > -CD 43 59C 27 5,-2.4 5,-2.0 -2,-0.5 3,-0.4 -0.915 32.0 -29.9-120.5 131.5 5.3 10.8 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.5 3,-1.1 -2,-0.4 -16,-0.2 -0.118 97.4 -23.9 79.9-166.9 5.7 13.9 28.2 56 56 A A T 3 5S+ 0 0 6 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.794 140.5 34.9 -56.9 -36.5 8.3 15.6 26.1 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.363 106.0-126.4-100.7 2.6 11.3 14.1 28.1 58 58 A Q T < 5 - 0 0 13 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.934 34.4-166.2 49.5 59.5 9.4 10.8 28.7 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.4 25,-0.1 2,-0.2 -0.606 17.4-117.6 -80.2 130.7 9.9 10.8 32.5 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 5,-0.9 -0.447 5.5-144.3 -77.7 138.2 9.2 7.5 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.1 6,-0.3 1,-0.2 7,-0.2 0.576 92.3 69.4 -74.1 -12.5 6.5 7.0 36.8 62 62 A R T 345S+ 0 0 42 11,-0.2 12,-2.9 -10,-0.2 -1,-0.2 0.875 120.9 7.9 -74.8 -35.3 8.5 4.5 38.9 63 63 A Y T <45S+ 0 0 131 -3,-0.5 13,-2.3 10,-0.2 -2,-0.2 0.740 132.5 35.6-116.0 -32.5 11.0 7.1 40.2 64 64 A W T <5S+ 0 0 31 -4,-2.1 13,-2.1 11,-0.2 15,-0.4 0.849 108.9 19.4-101.2 -41.0 9.9 10.6 39.2 65 65 A c < - 0 0 0 -5,-0.9 2,-0.5 9,-0.2 15,-0.2 -0.915 69.2-114.2-132.0 162.4 6.2 11.3 39.2 66 66 A N B +e 80 0D 80 13,-2.8 15,-2.4 -2,-0.3 16,-0.4 -0.844 37.1 155.3-101.7 124.9 3.1 9.8 40.7 67 67 A D - 0 0 39 -2,-0.5 2,-0.4 -6,-0.3 -1,-0.1 0.265 51.0-129.2-121.0 3.3 0.4 8.2 38.6 68 68 A G S S+ 0 0 62 -7,-0.2 5,-0.1 1,-0.1 -2,-0.0 0.095 93.0 72.6 75.2 -24.4 -0.9 5.9 41.4 69 69 A K + 0 0 123 -2,-0.4 -1,-0.1 2,-0.1 -3,-0.0 0.267 67.5 100.9-106.1 7.9 -0.9 2.7 39.5 70 70 A T S > S- 0 0 11 -9,-0.1 3,-1.0 -18,-0.0 -2,-0.1 -0.864 74.0-127.0 -96.1 119.5 2.9 2.1 39.3 71 71 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.354 86.4 4.6 -64.4 142.5 4.0 -0.5 41.9 72 72 A G T 3 S+ 0 0 75 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.801 94.9 162.5 53.8 34.9 6.8 0.4 44.3 73 73 A A < - 0 0 32 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.560 26.1-162.8 -91.4 145.4 6.9 3.9 42.8 74 74 A V - 0 0 88 -12,-2.9 2,-0.2 -2,-0.2 -9,-0.2 -0.729 15.0-140.6-113.9 169.5 8.5 6.9 44.3 75 75 A N > + 0 0 47 -2,-0.3 3,-1.2 1,-0.1 -11,-0.2 -0.608 28.6 165.2-133.9 71.7 7.8 10.5 43.4 76 76 A A T 3 S+ 0 0 25 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.788 80.5 49.6 -61.4 -30.8 11.2 12.3 43.5 77 77 A d T 3 S- 0 0 22 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.592 104.4-133.6 -83.4 -8.6 9.9 15.3 41.5 78 78 A H < + 0 0 159 -3,-1.2 2,-0.3 -14,-0.3 -13,-0.1 0.947 63.0 123.1 53.8 53.6 6.9 15.5 43.9 79 79 A L - 0 0 40 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.975 69.6-111.6-140.7 153.9 4.5 15.9 41.0 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.633 33.6-124.9 -78.5 141.9 1.5 14.2 39.5 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.3 -2,-0.3 -1,-0.1 0.774 109.2 73.9 -60.8 -21.2 2.5 12.6 36.2 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.839 84.6 64.1 -58.3 -34.1 -0.4 14.6 34.8 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.750 93.7 61.9 -63.4 -23.8 1.8 17.8 35.2 84 84 A L G < S+ 0 0 3 -3,-1.3 -28,-0.4 -4,-0.4 -1,-0.3 0.322 96.7 59.8 -85.7 7.1 4.2 16.4 32.6 85 85 A L G < S+ 0 0 56 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.283 79.5 112.0-115.1 5.9 1.5 16.3 29.9 86 86 A Q S < S- 0 0 85 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.275 73.3-125.4 -74.1 165.9 0.7 20.1 29.9 87 87 A D S S+ 0 0 100 1,-0.0 2,-0.8 -46,-0.0 -1,-0.1 0.786 99.3 77.1 -80.2 -31.5 1.5 22.4 27.0 88 88 A N S S- 0 0 108 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.753 72.1-162.3 -80.1 113.4 3.5 24.6 29.4 89 89 A I > + 0 0 9 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.403 59.4 105.9 -80.0 4.3 6.7 22.6 29.9 90 90 A A H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 83.3 43.5 -52.1 -47.4 7.8 24.5 33.0 91 91 A D H > S+ 0 0 61 -3,-0.5 4,-2.0 -8,-0.2 -1,-0.2 0.902 113.2 51.3 -66.7 -42.3 7.0 21.6 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.873 110.5 50.8 -62.1 -36.2 8.5 18.9 33.0 93 93 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.914 108.3 50.6 -67.8 -42.9 11.7 21.0 32.9 94 94 A A H X S+ 0 0 55 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.872 113.5 46.4 -63.2 -35.5 11.9 21.3 36.7 95 95 A d H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.886 108.7 54.2 -75.0 -37.4 11.5 17.5 36.9 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.897 106.7 52.9 -60.8 -40.8 14.1 16.9 34.2 97 97 A K H < S+ 0 0 43 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.884 107.9 51.9 -61.6 -38.4 16.6 19.0 36.2 98 98 A R H >< S+ 0 0 69 -4,-1.3 3,-1.5 1,-0.2 4,-0.3 0.936 105.7 54.7 -63.7 -45.3 15.8 16.8 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.3 6,-0.3 0.914 108.0 48.2 -55.6 -47.5 16.6 13.6 37.2 100 100 A V T 3< S+ 0 0 3 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.478 93.0 76.7 -75.9 -1.3 20.0 14.8 36.1 101 101 A R T < S+ 0 0 114 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.547 81.1 88.2 -81.7 -9.9 20.9 15.8 39.7 102 102 A D S X S- 0 0 64 -3,-1.4 3,-1.5 -4,-0.3 6,-0.1 -0.488 102.1 -97.6 -80.9 161.0 21.4 12.0 40.3 103 103 A P T 3 S+ 0 0 137 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.809 119.7 59.4 -51.0 -36.5 24.9 10.5 39.6 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.760 81.5-178.4 -64.0 -30.6 24.0 9.2 36.1 105 105 A G G X - 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