==== 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 2HEE . 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) . 7014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 8 6.2 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 82 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.5 1.7 20.3 21.8 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.948 360.0-144.2-108.3 110.3 4.3 19.4 19.2 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.435 8.5-126.6 -72.5 148.4 7.1 22.0 19.4 4 4 A E > - 0 0 147 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.675 34.9-107.6 -87.9 151.3 9.0 23.2 16.4 5 5 A R H > S+ 0 0 91 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.917 114.0 36.5 -45.6 -65.2 12.8 22.7 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 112.9 59.7 -63.2 -33.1 14.0 26.3 17.4 7 7 A E H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.959 109.7 43.1 -59.2 -49.6 10.9 27.2 19.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.900 109.6 57.8 -62.6 -42.6 11.8 24.5 21.9 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.910 109.9 43.7 -55.5 -45.0 15.5 25.5 21.9 10 10 A R H X S+ 0 0 114 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.898 112.4 53.4 -69.7 -35.7 14.6 29.0 22.9 11 11 A T H X S+ 0 0 21 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.928 109.7 47.3 -65.3 -44.7 12.1 27.8 25.5 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 6,-0.3 0.882 110.6 52.3 -64.2 -38.6 14.7 25.5 27.1 13 13 A K H ><5S+ 0 0 95 -4,-1.9 3,-1.8 -5,-0.2 5,-0.2 0.936 108.3 50.5 -63.6 -43.6 17.3 28.3 27.2 14 14 A R H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 106.7 56.2 -63.3 -31.5 14.8 30.6 28.9 15 15 A L T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.271 121.1-109.1 -83.9 10.0 14.1 27.9 31.5 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.782 76.9 132.6 70.2 32.6 17.8 27.7 32.3 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.8 2,-0.1 2,-0.5 0.707 36.0 105.2 -86.6 -20.1 18.7 24.3 30.7 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.472 102.9 -5.8 -68.1 113.2 21.8 25.4 28.9 19 19 A G T > S+ 0 0 42 4,-1.9 3,-2.3 -2,-0.5 -1,-0.3 0.481 87.7 165.1 83.0 4.4 24.8 24.0 30.8 20 20 A Y B X S-B 23 0B 55 -3,-1.8 3,-1.8 3,-0.7 -1,-0.3 -0.369 79.0 -13.7 -59.6 119.0 22.6 22.7 33.6 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.860 134.5 -51.5 53.3 38.8 24.8 20.3 35.6 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.500 106.5 131.4 80.9 6.8 27.3 20.4 32.7 23 23 A I B < -B 20 0B 12 -3,-1.8 -4,-1.9 -6,-0.1 -3,-0.7 -0.820 49.5-137.3-103.7 117.7 24.7 19.6 30.0 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.6 -6,-0.2 3,-0.7 -0.174 21.6-115.5 -66.6 156.2 24.6 21.7 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.907 115.0 59.3 -57.8 -42.7 21.4 22.8 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 104.0 51.7 -59.0 -31.9 22.1 20.7 22.1 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.874 108.8 49.6 -72.2 -38.3 22.2 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.881 112.2 48.9 -67.0 -35.6 18.8 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 110.3 49.9 -69.0 -44.6 17.4 19.0 22.3 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.913 111.7 50.6 -59.4 -41.6 18.8 15.7 21.1 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.919 111.0 45.7 -63.3 -48.8 17.3 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 6,-1.4 0.865 110.1 56.8 -63.7 -36.3 13.8 15.5 23.6 33 33 A K H X5S+ 0 0 69 -4,-2.4 4,-0.7 4,-0.2 -2,-0.2 0.936 115.6 34.3 -59.7 -49.1 13.9 14.7 19.9 34 34 A W H <5S+ 0 0 93 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.728 118.4 52.4 -81.9 -23.3 14.5 11.0 20.5 35 35 A E H <5S- 0 0 40 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.935 137.8 -12.4 -78.6 -44.3 12.4 10.7 23.6 36 36 A S H <5S- 0 0 20 -4,-2.3 3,-0.5 20,-0.4 -3,-0.2 0.443 83.4-110.4-137.1 -5.5 9.2 12.2 22.3 37 37 A G S < -A 2 0A 43 -3,-0.5 3,-1.0 -7,-0.3 -37,-0.2 -0.859 39.9-161.9-101.1 117.6 5.6 16.1 21.7 40 40 A T T 3 S+ 0 0 1 -39,-2.9 16,-0.3 -2,-0.6 -1,-0.1 0.692 89.9 50.7 -70.9 -22.6 4.4 17.1 25.2 41 41 A R T 3 S+ 0 0 188 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.375 78.1 133.6 -98.4 7.6 1.5 14.6 25.3 42 42 A A < + 0 0 18 -3,-1.0 13,-2.2 12,-0.1 2,-0.3 -0.284 30.1 176.5 -59.1 129.8 3.7 11.6 24.3 43 43 A T E -C 54 0C 71 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.987 12.6-170.5-137.2 148.6 3.1 8.6 26.5 44 44 A N E -C 53 0C 97 9,-1.8 9,-2.8 -2,-0.3 2,-0.4 -0.931 12.6-146.8-146.9 118.8 4.5 5.1 26.5 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.681 7.6-148.9 -86.4 133.1 3.4 2.1 28.5 46 46 A N E >>> -C 51 0C 48 5,-3.1 4,-1.6 -2,-0.4 3,-1.4 -0.814 12.0-173.1-102.4 89.6 6.0 -0.5 29.5 47 47 A A T 345S+ 0 0 76 -2,-1.0 3,-0.3 1,-0.3 -1,-0.2 0.883 78.8 64.2 -49.7 -42.4 4.0 -3.7 29.5 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.717 121.9 12.7 -56.3 -32.1 7.1 -5.5 31.0 49 49 A D T <45S- 0 0 65 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.309 98.5-115.3-131.7 8.3 7.1 -3.6 34.3 50 50 A R T <5S+ 0 0 165 -4,-1.6 2,-0.2 -3,-0.3 -3,-0.2 0.633 73.0 124.3 66.7 21.5 3.8 -1.7 34.5 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.1 19,-0.1 2,-0.4 -0.689 47.1-147.6-106.4 162.4 5.3 1.7 34.4 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.2 -7,-0.2 2,-0.5 -0.978 8.2-136.2-133.9 141.2 4.5 4.5 31.9 53 53 A D E -CD 44 60C 29 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.4 -0.872 26.5-160.5 -97.8 130.4 6.8 7.2 30.4 54 54 A Y E > -CD 43 59C 27 5,-2.8 5,-2.5 -2,-0.5 3,-0.3 -0.921 32.0 -17.4-121.7 135.7 5.2 10.7 30.3 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.5 -2,-0.4 -14,-0.2 -0.103 96.6 -30.7 84.2-174.9 5.9 13.9 28.3 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.810 141.2 32.7 -55.8 -33.5 8.6 15.6 26.3 57 57 A F T 3 5S- 0 0 9 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.291 109.3-121.2-107.3 8.4 11.4 14.0 28.3 58 58 A Q T < 5 - 0 0 13 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.944 31.7-158.6 51.9 59.6 9.5 10.7 29.0 59 59 A G E < -D 54 0C 11 -5,-2.5 -5,-2.8 -6,-0.1 2,-0.4 -0.520 15.1-125.5 -70.2 131.0 9.5 10.8 32.8 60 60 A N E >>> -D 53 0C 23 -2,-0.3 4,-2.6 -7,-0.2 5,-1.0 -0.638 2.5-141.1 -85.3 134.4 9.0 7.3 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.4 7,-0.2 0.574 96.4 63.3 -67.3 -12.9 6.2 6.7 36.7 62 62 A R T 345S+ 0 0 38 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.857 124.5 7.6 -80.6 -33.0 8.3 4.3 38.8 63 63 A Y T <45S+ 0 0 121 -3,-0.7 13,-2.6 10,-0.2 -2,-0.2 0.765 132.3 34.2-117.0 -35.3 10.9 6.8 39.8 64 64 A W T <5S+ 0 0 37 -4,-2.6 13,-2.2 11,-0.2 15,-0.4 0.874 110.7 16.9 -99.6 -43.8 9.9 10.3 38.8 65 65 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 15,-0.2 -0.885 69.7-114.5-131.0 163.3 6.2 11.1 38.8 66 66 A N B +e 80 0D 77 13,-2.7 15,-2.2 -2,-0.3 16,-0.4 -0.879 35.7 157.6-104.7 124.8 3.1 9.5 40.4 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.396 49.7-128.0-117.8 -2.7 0.3 8.0 38.4 68 68 A G S S+ 0 0 65 -7,-0.2 -2,-0.0 2,-0.1 12,-0.0 0.235 93.8 74.1 78.5 -15.5 -1.1 5.8 41.1 69 69 A K + 0 0 126 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.393 68.7 99.8-111.5 5.7 -1.0 2.5 39.1 70 70 A T S > S- 0 0 13 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.804 72.3-126.4 -98.0 117.7 2.7 1.8 39.1 71 71 A P T 3 S+ 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.193 86.8 3.2 -59.5 146.1 3.9 -0.8 41.7 72 72 A G T 3 S+ 0 0 77 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.762 92.3 166.4 47.9 38.2 6.8 0.2 44.1 73 73 A A < - 0 0 37 -3,-1.1 2,-0.3 2,-0.0 -10,-0.2 -0.563 25.5-162.6 -89.4 140.9 6.9 3.7 42.7 74 74 A V - 0 0 88 -12,-3.2 2,-0.3 -2,-0.2 -9,-0.1 -0.750 14.6-142.6-109.4 163.2 8.6 6.6 44.2 75 75 A N > + 0 0 51 -2,-0.3 3,-1.3 1,-0.1 -11,-0.2 -0.628 28.3 167.4-128.9 70.9 7.8 10.2 43.1 76 76 A A T 3 S+ 0 0 21 -13,-2.6 -12,-0.2 -2,-0.3 -11,-0.1 0.809 78.9 47.9 -58.6 -32.6 11.2 11.9 43.2 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 -14,-0.2 -12,-0.1 0.598 103.9-132.6 -84.1 -8.1 9.9 15.0 41.3 78 78 A H < + 0 0 155 -3,-1.3 2,-0.3 -14,-0.3 -13,-0.1 0.954 64.2 124.1 55.5 51.2 6.9 15.2 43.6 79 79 A L - 0 0 38 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.973 67.9-115.4-138.6 151.6 4.6 15.6 40.7 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.640 33.1-122.4 -78.7 146.9 1.5 13.9 39.3 81 81 A c G > S+ 0 0 3 -15,-2.2 3,-1.4 -2,-0.3 -14,-0.1 0.784 110.9 73.0 -64.0 -20.7 2.4 12.4 35.9 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.857 86.8 64.4 -58.9 -32.4 -0.5 14.5 34.6 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.754 94.4 58.2 -64.3 -25.1 1.9 17.5 35.1 84 84 A L G < S+ 0 0 6 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.354 98.2 62.7 -88.0 7.3 4.3 16.1 32.5 85 85 A L G < S+ 0 0 58 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.348 78.1 111.1-111.2 3.8 1.5 16.2 29.8 86 86 A Q S < S- 0 0 82 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.306 73.5-125.5 -74.8 162.0 0.8 20.0 29.8 87 87 A D S S+ 0 0 98 -46,-0.0 2,-0.7 -2,-0.0 -1,-0.1 0.754 100.7 75.1 -75.8 -28.2 1.6 22.3 26.9 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.825 71.8-163.7 -86.2 119.7 3.6 24.4 29.3 89 89 A I > + 0 0 4 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.269 57.2 108.7 -90.9 13.1 6.8 22.4 29.9 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 85.3 42.8 -55.2 -46.0 8.0 24.2 33.1 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.902 112.9 51.8 -68.5 -40.8 7.1 21.2 35.3 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-1.9 -4,-0.3 -2,-0.2 0.876 112.3 47.9 -62.1 -37.9 8.6 18.7 32.8 93 93 A V H X S+ 0 0 5 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.896 108.9 52.9 -70.1 -40.8 11.8 20.8 32.7 94 94 A A H X S+ 0 0 51 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.896 111.7 46.6 -62.7 -37.4 11.9 20.9 36.6 95 95 A d H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.871 109.3 53.3 -73.3 -37.3 11.7 17.1 36.7 96 96 A A H X S+ 0 0 3 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.874 107.1 52.6 -64.6 -35.8 14.3 16.6 34.0 97 97 A K H < S+ 0 0 46 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.899 108.3 52.0 -64.7 -38.8 16.7 18.9 36.1 98 98 A R H >< S+ 0 0 69 -4,-1.5 3,-1.3 1,-0.2 4,-0.3 0.920 105.0 55.1 -62.8 -44.9 15.9 16.6 39.1 99 99 A V H >< S+ 0 0 6 -4,-2.2 3,-1.5 1,-0.3 6,-0.3 0.921 107.7 48.9 -55.7 -45.9 16.8 13.4 37.1 100 100 A V T 3< S+ 0 0 2 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.520 92.3 76.2 -75.8 -5.2 20.3 14.8 36.2 101 101 A R T < S+ 0 0 121 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.606 82.2 87.2 -78.0 -11.2 21.0 15.7 39.8 102 102 A D S X S- 0 0 57 -3,-1.5 3,-1.6 -4,-0.3 6,-0.1 -0.491 101.4-100.5 -80.2 159.2 21.6 12.0 40.3 103 103 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.766 117.4 61.3 -53.6 -32.9 25.1 10.6 39.6 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.733 82.7-177.0 -67.4 -25.0 24.4 9.2 36.1 105 105 A G G X - 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