==== 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 2HEB . 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) . 7006.0 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 . 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 . 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 77 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.4 1.5 20.4 22.2 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.922 360.0-143.9-106.6 108.1 4.0 19.6 19.5 3 3 A F - 0 0 10 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.364 7.8-127.0 -70.3 148.2 6.9 22.1 19.7 4 4 A E > - 0 0 154 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.718 33.8-109.0 -90.3 148.1 8.7 23.5 16.7 5 5 A R H > S+ 0 0 96 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.903 112.6 36.7 -43.1 -68.4 12.5 23.1 17.0 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.803 113.6 59.8 -61.2 -27.3 13.8 26.6 17.6 7 7 A E H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 109.0 43.2 -65.9 -43.7 10.8 27.4 19.6 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -3,-0.4 5,-0.2 0.915 111.4 55.3 -67.4 -43.2 11.7 24.6 22.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.934 112.2 42.1 -55.0 -51.0 15.4 25.7 22.0 10 10 A R H X S+ 0 0 117 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.870 113.9 52.5 -65.9 -38.8 14.5 29.3 23.0 11 11 A T H X S+ 0 0 21 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.913 109.7 48.3 -65.5 -38.8 12.0 28.0 25.6 12 12 A L H <>S+ 0 0 1 -4,-3.0 5,-2.1 1,-0.2 6,-0.3 0.861 108.9 53.8 -68.9 -36.9 14.6 25.7 27.2 13 13 A K H ><5S+ 0 0 91 -4,-1.8 3,-1.5 -5,-0.2 -1,-0.2 0.907 106.4 52.1 -64.0 -41.0 17.2 28.4 27.3 14 14 A R H 3<5S+ 0 0 196 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.4 54.6 -65.6 -30.0 14.8 30.7 29.2 15 15 A L T 3<5S- 0 0 55 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.393 122.5-105.5 -84.8 -0.6 14.1 28.0 31.7 16 16 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.757 78.3 130.3 83.5 32.5 17.9 27.7 32.5 17 17 A M > < + 0 0 0 -5,-2.1 3,-2.9 2,-0.1 2,-0.3 0.782 33.1 107.1 -88.1 -30.1 18.8 24.4 30.7 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.312 105.3 -6.2 -55.0 110.0 21.8 25.6 28.8 19 19 A G T > S+ 0 0 39 4,-1.4 3,-2.8 -2,-0.3 -1,-0.3 0.551 86.1 169.3 81.0 7.7 24.7 23.9 30.6 20 20 A Y B X S-B 23 0B 53 -3,-2.9 3,-1.5 3,-0.6 -1,-0.2 -0.384 80.7 -10.5 -59.1 113.8 22.5 22.6 33.4 21 21 A R T 3 S- 0 0 177 -2,-0.3 -1,-0.3 1,-0.3 85,-0.2 0.789 133.2 -56.2 62.5 30.9 24.9 20.3 35.3 22 22 A G T < S+ 0 0 74 -3,-2.8 2,-0.6 1,-0.2 -1,-0.3 0.396 107.6 128.5 86.1 -4.0 27.4 20.6 32.5 23 23 A A B < -B 20 0B 11 -3,-1.5 -4,-1.4 -6,-0.1 -3,-0.6 -0.774 55.1-131.4 -90.9 120.5 24.9 19.4 29.8 24 24 A S >> - 0 0 44 -2,-0.6 3,-1.5 -5,-0.2 4,-1.5 -0.293 18.6-113.8 -69.6 154.1 24.6 21.7 26.8 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.872 116.7 59.7 -52.6 -42.5 21.3 23.0 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.820 103.4 52.3 -58.5 -30.6 22.0 21.0 22.2 27 27 A N H <> S+ 0 0 32 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.873 108.0 49.8 -73.3 -37.6 22.1 17.8 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.825 110.7 51.4 -68.2 -32.9 18.8 18.6 25.8 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.896 108.5 50.2 -69.8 -40.3 17.4 19.2 22.4 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.914 111.3 50.3 -63.6 -41.4 18.7 15.8 21.1 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.934 110.4 46.4 -63.1 -51.9 17.1 14.1 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 6,-1.3 0.854 111.0 56.6 -59.9 -35.3 13.6 15.7 23.6 33 33 A K H X5S+ 0 0 65 -4,-1.9 4,-0.6 4,-0.2 -2,-0.2 0.943 114.2 34.9 -60.7 -53.9 13.8 14.9 19.9 34 34 A W H <5S+ 0 0 90 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.737 118.1 52.8 -77.8 -23.1 14.4 11.1 20.4 35 35 A E H <5S- 0 0 47 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.958 137.1 -14.1 -78.6 -48.4 12.2 10.7 23.4 36 36 A S H <5S- 0 0 22 -4,-2.0 -3,-0.2 20,-0.5 -2,-0.1 0.471 82.4-111.7-133.3 -7.3 8.9 12.3 22.2 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.2 -37,-0.2 -37,-0.2 -0.904 38.0-165.5-112.6 114.5 5.4 16.2 22.1 40 40 A T T 3 S+ 0 0 2 -39,-2.4 16,-0.2 -2,-0.6 -1,-0.1 0.635 89.0 51.8 -71.1 -16.1 4.2 17.2 25.5 41 41 A R T 3 S+ 0 0 179 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.353 78.6 130.0-104.7 10.5 1.4 14.6 25.6 42 42 A A < - 0 0 20 -3,-1.2 13,-1.8 12,-0.1 2,-0.4 -0.392 32.4-179.3 -67.7 131.4 3.5 11.6 24.6 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.984 14.2-168.9-134.3 139.4 3.1 8.5 26.8 44 44 A N E -C 53 0C 74 9,-2.0 9,-2.2 -2,-0.4 2,-0.4 -0.913 11.1-153.3-131.8 109.9 4.8 5.1 26.7 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.678 10.9-147.0 -79.9 129.9 3.4 2.3 28.8 46 46 A N E >>> -C 51 0C 44 5,-3.2 4,-1.1 -2,-0.4 3,-1.1 -0.849 11.4-170.2-101.2 99.6 6.2 -0.3 29.6 47 47 A A T 345S+ 0 0 77 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.855 77.6 66.8 -58.7 -37.8 4.4 -3.6 29.8 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.765 122.0 12.3 -56.2 -32.5 7.5 -5.4 31.2 49 49 A D T <45S- 0 0 64 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.262 98.7-115.0-132.4 13.7 7.4 -3.6 34.5 50 50 A R T <5S+ 0 0 164 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.647 73.4 126.1 60.7 21.9 4.0 -1.8 34.6 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.2 19,-0.1 2,-0.3 -0.601 47.3-142.8-104.2 166.1 5.6 1.8 34.5 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.974 6.2-138.5-134.3 144.8 4.8 4.6 32.1 53 53 A D E -CD 44 60C 26 -9,-2.2 -9,-2.0 -2,-0.3 2,-0.4 -0.905 28.4-160.2-100.1 126.3 7.0 7.3 30.5 54 54 A Y E > -CD 43 59C 25 5,-2.3 5,-2.2 -2,-0.5 3,-0.3 -0.910 31.5 -19.3-118.6 138.3 5.3 10.7 30.5 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-1.5 -2,-0.4 -14,-0.2 -0.042 97.2 -30.5 79.9-173.0 5.8 13.9 28.5 56 56 A I T 3 5S+ 0 0 2 1,-0.3 -20,-0.5 28,-0.2 -18,-0.3 0.772 140.3 36.2 -55.5 -30.9 8.4 15.7 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.351 106.4-125.0-103.6 0.7 11.3 14.1 28.2 58 58 A Q T < 5 - 0 0 18 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.954 34.1-166.5 50.1 64.9 9.6 10.7 28.8 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.3 25,-0.1 2,-0.2 -0.681 17.7-120.5 -86.5 126.7 10.0 10.7 32.6 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-1.9 -7,-0.2 5,-0.9 -0.487 4.8-143.0 -74.5 134.0 9.3 7.3 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 9,-0.2 0.478 90.9 71.9 -72.6 -4.2 6.6 6.8 36.9 62 62 A R T 345S+ 0 0 39 -10,-0.2 12,-2.9 11,-0.2 -1,-0.2 0.833 119.5 4.8 -83.0 -30.8 8.6 4.4 38.9 63 63 A Y T <45S+ 0 0 118 -3,-0.8 13,-2.6 10,-0.2 -2,-0.2 0.664 132.8 37.7-123.4 -28.8 11.1 6.9 40.4 64 64 A W T <5S+ 0 0 35 -4,-1.9 13,-2.1 11,-0.2 15,-0.5 0.881 111.0 20.1-100.4 -43.2 10.2 10.4 39.3 65 65 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 -1,-0.2 -0.907 67.9-120.8-130.8 159.0 6.5 11.1 39.2 66 66 A N B +e 80 0D 77 13,-2.5 15,-2.6 -2,-0.3 16,-0.4 -0.857 33.8 157.8-103.6 125.7 3.4 9.5 40.8 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.309 52.9-125.7-118.2 -0.6 0.5 8.2 38.7 68 68 A G S S+ 0 0 62 -7,-0.2 -2,-0.1 2,-0.1 5,-0.0 0.178 94.0 75.6 78.2 -17.2 -0.8 5.9 41.4 69 69 A K + 0 0 122 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.319 64.7 102.1-108.9 5.9 -0.7 2.7 39.4 70 70 A T S > S- 0 0 15 -9,-0.2 3,-0.9 -18,-0.0 -19,-0.1 -0.810 74.6-119.7 -94.7 124.9 3.0 1.8 39.3 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.356 87.6 -4.2 -61.5 140.7 4.1 -0.9 41.7 72 72 A G T 3 S+ 0 0 83 1,-0.1 2,-0.1 -2,-0.0 -10,-0.0 0.790 95.0 166.6 42.0 47.8 6.7 0.0 44.3 73 73 A A < - 0 0 37 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.458 28.7-152.1 -93.5 158.4 7.2 3.5 43.0 74 74 A V - 0 0 87 -12,-2.9 2,-0.2 -2,-0.1 3,-0.1 -0.791 10.4-145.3-119.5 161.5 8.8 6.6 44.3 75 75 A N > + 0 0 47 -2,-0.3 3,-1.2 1,-0.1 -11,-0.2 -0.635 29.5 163.4-127.6 67.7 7.9 10.2 43.5 76 76 A A T 3 S+ 0 0 22 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.870 77.6 48.6 -57.8 -37.5 11.4 11.9 43.6 77 77 A d T 3 S- 0 0 21 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.561 103.9-132.7 -79.7 -7.8 10.1 15.0 41.7 78 78 A H < + 0 0 157 -3,-1.2 2,-0.3 -14,-0.3 -13,-0.1 0.897 63.7 120.0 54.9 50.3 7.1 15.3 44.0 79 79 A L - 0 0 42 -15,-0.5 -13,-2.5 16,-0.0 2,-0.3 -0.961 70.0-111.1-141.1 153.0 4.7 15.7 41.1 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.624 33.5-124.1 -77.1 144.0 1.6 14.0 39.8 81 81 A c G > S+ 0 0 1 -15,-2.6 3,-1.3 1,-0.3 -14,-0.1 0.768 109.9 72.4 -63.6 -20.9 2.6 12.5 36.4 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.863 86.0 65.5 -59.1 -33.2 -0.4 14.5 35.0 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-1.0 1,-0.3 9,-0.3 0.816 93.0 62.0 -59.6 -27.8 1.8 17.5 35.5 84 84 A L G < S+ 0 0 4 -3,-1.3 -1,-0.3 -4,-0.4 -28,-0.2 0.194 96.5 58.3 -86.7 14.6 4.2 16.1 32.9 85 85 A L G < S+ 0 0 57 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.278 77.7 114.8-122.4 4.3 1.5 16.2 30.1 86 86 A Q S < S- 0 0 91 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.403 73.8-122.8 -74.4 157.3 0.7 20.0 30.2 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.797 100.9 77.1 -68.3 -27.8 1.5 22.3 27.2 88 88 A N S > S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.771 70.2-163.7 -85.0 115.8 3.6 24.4 29.6 89 89 A I T 3> + 0 0 7 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.295 58.1 107.1 -88.4 13.9 6.8 22.5 30.1 90 90 A A H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 83.2 44.3 -58.3 -41.8 8.0 24.3 33.3 91 91 A D H <> S+ 0 0 59 -3,-0.5 4,-2.4 -8,-0.2 5,-0.2 0.939 113.1 49.7 -69.7 -46.6 7.2 21.3 35.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.917 111.0 51.1 -56.6 -43.8 8.7 18.7 33.3 93 93 A V H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.910 109.6 50.1 -60.7 -42.4 11.9 20.9 33.0 94 94 A A H X S+ 0 0 52 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.857 112.6 46.0 -65.2 -36.2 12.0 21.1 36.8 95 95 A d H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.861 109.7 55.5 -74.8 -31.3 11.7 17.3 37.0 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.851 104.6 53.7 -67.8 -34.3 14.3 16.9 34.3 97 97 A K H X S+ 0 0 44 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.881 109.4 48.4 -65.8 -40.0 16.7 19.0 36.4 98 98 A R H < S+ 0 0 74 -4,-1.3 4,-0.2 2,-0.2 -2,-0.2 0.888 108.2 54.8 -68.8 -40.3 16.2 16.6 39.3 99 99 A V H >< S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 6,-0.3 0.933 108.2 46.9 -60.5 -47.7 16.8 13.5 37.1 100 100 A V H 3< S+ 0 0 3 -4,-1.9 5,-0.3 1,-0.3 -1,-0.2 0.768 96.3 73.5 -65.8 -27.1 20.2 14.6 35.9 101 101 A R T 3< S+ 0 0 120 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.576 83.2 94.9 -63.4 -7.8 21.3 15.6 39.4 102 102 A D S X S- 0 0 62 -3,-1.4 3,-2.4 -4,-0.2 6,-0.1 -0.420 99.7 -83.7 -83.4 162.4 21.6 11.8 40.0 103 103 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.492 124.2 46.9 -39.1 -20.3 24.8 9.7 39.7 104 104 A Q T > S- 0 0 111 1,-0.3 3,-1.3 2,-0.0 2,-0.1 0.588 88.4-159.8-102.4 -16.3 24.5 9.0 36.0 105 105 A G G X - 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