==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-AUG-92 1TDY . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARATA,M.MURAKI,Y.JIGAMI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6690.0 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 . 9 6.9 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 . 5 3.8 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 63 0, 0.0 39,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.0 1.9 20.6 21.1 2 2 A V B -A 39 0A 82 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.952 360.0-144.8-106.1 116.9 4.6 19.8 18.5 3 3 A F - 0 0 11 35,-2.3 2,-0.3 -2,-0.6 3,-0.0 -0.464 9.1-123.0 -74.2 148.0 7.4 22.3 18.9 4 4 A E > - 0 0 150 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.697 34.9-107.7 -83.7 156.3 9.4 23.6 16.0 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.924 114.5 36.4 -54.2 -56.2 13.1 23.1 16.5 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.847 112.6 60.2 -75.2 -25.8 14.3 26.6 17.2 7 7 A E H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 109.1 43.6 -60.1 -46.1 11.1 27.4 19.2 8 8 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.907 110.0 56.5 -67.0 -42.5 12.0 24.6 21.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.952 110.9 43.2 -58.2 -47.5 15.7 25.7 21.7 10 10 A R H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.883 112.9 53.3 -65.5 -37.2 14.8 29.2 22.9 11 11 A T H X S+ 0 0 17 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.943 110.7 46.0 -64.1 -43.7 12.2 27.9 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.4 2,-0.2 6,-0.3 0.884 111.4 53.5 -66.4 -34.2 14.8 25.5 27.0 13 13 A K H ><5S+ 0 0 97 -4,-2.0 3,-1.7 -5,-0.3 5,-0.3 0.954 108.0 49.0 -62.6 -49.3 17.3 28.4 27.1 14 14 A R H 3<5S+ 0 0 165 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.8 56.3 -59.7 -33.4 14.8 30.6 28.9 15 15 A L T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.339 120.3-106.8 -87.4 8.5 14.1 27.8 31.4 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.703 78.2 130.4 81.1 24.4 17.8 27.5 32.3 17 17 A M > < + 0 0 0 -5,-2.4 3,-1.7 2,-0.1 2,-0.8 0.679 36.2 104.4 -83.1 -17.3 18.7 24.2 30.6 18 18 A D T 3 S- 0 0 91 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.517 104.6 -7.0 -74.5 108.6 21.8 25.4 28.8 19 19 A G T > S+ 0 0 44 4,-2.6 3,-2.3 -2,-0.8 -1,-0.3 0.531 87.2 162.9 87.1 9.5 24.8 23.9 30.7 20 20 A Y B X S-B 23 0B 41 -3,-1.7 3,-1.7 3,-0.7 -1,-0.3 -0.470 82.5 -9.5 -64.2 124.2 22.5 22.6 33.5 21 21 A R T 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.814 133.9 -57.5 48.3 37.0 24.8 20.0 35.3 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.611 104.6 133.2 77.0 13.1 27.3 20.5 32.4 23 23 A I B < -B 20 0B 14 -3,-1.7 -4,-2.6 -6,-0.1 -3,-0.7 -0.855 49.5-137.5-102.7 118.6 24.8 19.5 29.7 24 24 A S >> - 0 0 30 -2,-0.6 4,-1.7 -6,-0.2 3,-0.5 -0.286 21.5-113.4 -66.9 158.0 24.7 21.8 26.6 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 116.3 60.5 -56.8 -38.9 21.4 22.8 25.0 26 26 A A H 3> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 103.8 50.8 -59.7 -36.4 22.3 20.8 21.8 27 27 A N H <> S+ 0 0 24 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.907 110.5 47.8 -68.1 -40.2 22.4 17.7 24.0 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.891 112.7 50.1 -66.3 -33.9 18.9 18.4 25.4 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 108.5 51.0 -70.8 -44.0 17.6 19.1 21.9 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.934 111.8 49.9 -56.9 -43.4 19.1 15.8 20.6 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.962 112.1 44.3 -63.2 -54.7 17.3 14.0 23.5 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 6,-1.4 0.880 112.1 55.4 -59.6 -35.3 13.8 15.6 23.0 33 33 A K H X5S+ 0 0 78 -4,-2.4 4,-1.3 4,-0.2 -1,-0.2 0.973 115.8 35.0 -62.3 -51.2 14.1 15.0 19.1 34 34 A W H <5S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.771 119.1 51.3 -81.1 -20.7 14.8 11.3 19.5 35 35 A E H <5S- 0 0 43 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.930 138.1 -11.6 -78.1 -45.6 12.5 10.8 22.5 36 36 A S H <5S- 0 0 21 -4,-2.3 -3,-0.2 20,-0.4 3,-0.2 0.490 83.1-109.9-133.6 -6.5 9.4 12.4 21.2 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.2 -37,-0.2 -37,-0.2 -0.894 40.1-163.1-111.4 118.5 5.9 16.4 20.9 40 40 A T T 3 S+ 0 0 2 -39,-2.4 16,-0.2 -2,-0.6 15,-0.1 0.670 88.7 58.9 -70.1 -20.5 4.5 17.1 24.4 41 41 A R T 3 S+ 0 0 149 -40,-0.2 -1,-0.2 14,-0.2 44,-0.1 0.427 76.6 127.0 -87.7 -4.7 1.6 14.6 24.0 42 42 A A < + 0 0 19 -3,-1.2 13,-2.0 12,-0.1 2,-0.3 -0.303 31.5 173.7 -58.0 128.7 3.9 11.6 23.4 43 43 A T E -C 54 0C 81 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.973 12.4-171.3-132.2 153.0 3.3 8.5 25.6 44 44 A N E -C 53 0C 74 9,-1.8 9,-2.6 -2,-0.3 2,-0.3 -0.914 11.4-151.6-142.8 114.7 4.8 5.1 25.3 45 45 A Y E -C 52 0C 123 -2,-0.3 2,-0.8 7,-0.3 7,-0.2 -0.724 7.5-149.5 -84.6 140.8 3.6 2.2 27.5 46 46 A N E >>> -C 51 0C 44 5,-3.1 4,-1.2 -2,-0.3 5,-1.0 -0.885 8.5-167.1-115.9 95.6 6.2 -0.5 28.2 47 47 A A T 345S+ 0 0 81 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.756 78.0 62.9 -57.2 -28.4 4.2 -3.7 28.5 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.821 121.5 17.4 -71.7 -37.1 7.1 -5.7 30.1 49 49 A D T <45S- 0 0 64 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.269 102.5-121.0-118.9 6.2 7.4 -3.7 33.3 50 50 A R T <5 + 0 0 166 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.718 68.3 126.4 64.6 29.7 4.0 -1.9 33.2 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.1 19,-0.1 2,-0.3 -0.739 46.9-144.2-112.2 166.8 5.4 1.6 33.2 52 52 A T E -C 45 0C 6 -2,-0.3 9,-2.4 -7,-0.2 2,-0.4 -0.953 8.5-136.8-130.9 145.8 4.6 4.5 30.7 53 53 A D E -CD 44 60C 26 -9,-2.6 -9,-1.8 -2,-0.3 2,-0.4 -0.903 27.5-152.8-102.1 132.1 7.0 7.2 29.4 54 54 A Y E > -CD 43 59C 22 5,-2.5 5,-2.3 -2,-0.4 3,-0.4 -0.898 32.0 -26.9-118.1 132.9 5.4 10.7 29.3 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.6 -2,-0.4 -16,-0.2 0.004 99.0 -24.3 79.2-164.8 5.9 13.9 27.3 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.754 139.8 36.4 -62.5 -30.4 8.6 15.6 25.4 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.364 104.5-125.2-100.9 4.1 11.4 13.9 27.3 58 58 A Q T < 5 - 0 0 14 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.963 36.5-168.2 47.1 59.1 9.7 10.6 27.7 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.5 25,-0.1 2,-0.2 -0.666 18.4-118.0 -82.2 132.5 10.0 10.5 31.5 60 60 A N E >> -D 53 0C 25 -2,-0.4 4,-2.4 -7,-0.2 5,-1.0 -0.498 5.7-143.6 -81.1 138.0 9.2 7.2 33.1 61 61 A S T 45S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.2 14,-0.2 0.532 94.4 64.0 -77.3 -8.9 6.3 6.6 35.6 62 62 A R T 45S+ 0 0 39 -10,-0.2 12,-3.0 11,-0.2 13,-0.6 0.939 121.2 14.7 -76.0 -45.2 8.3 4.0 37.7 63 63 A W T 45S+ 0 0 133 10,-0.2 13,-2.5 11,-0.2 -2,-0.2 0.836 133.0 24.3-100.1 -34.1 10.9 6.4 38.8 64 64 A W T <5S+ 0 0 31 -4,-2.4 13,-2.1 11,-0.3 15,-0.5 0.870 110.4 26.0-113.0 -42.2 9.9 10.0 38.2 65 65 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.3 -0.868 69.5-121.5-123.8 158.2 6.3 10.9 37.9 66 66 A N B +e 80 0D 66 13,-2.8 15,-2.3 -2,-0.3 16,-0.4 -0.870 32.6 162.1-103.6 123.9 3.2 9.2 39.4 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.323 50.8-123.7-112.0 5.6 0.3 7.9 37.3 68 68 A G S S+ 0 0 66 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.322 97.4 73.4 74.0 -14.8 -1.3 5.6 39.9 69 69 A K + 0 0 135 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.433 68.4 98.5-114.5 7.4 -1.1 2.5 37.7 70 70 A T S > S- 0 0 13 -9,-0.2 3,-1.2 -18,-0.0 -19,-0.1 -0.827 71.0-126.5 -99.2 125.1 2.7 1.6 37.7 71 71 A P T 3 S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.288 92.4 12.4 -56.1 141.2 4.0 -1.1 40.2 72 72 A G T 3 S+ 0 0 61 1,-0.2 2,-0.1 2,-0.1 -10,-0.0 0.624 84.7 178.0 65.7 15.5 6.9 0.1 42.4 73 73 A A < - 0 0 40 -3,-1.2 -10,-0.2 1,-0.1 -1,-0.2 -0.309 17.5-177.9 -59.8 128.8 6.5 3.8 41.6 74 74 A V - 0 0 82 -12,-3.0 -11,-0.2 -9,-0.1 -1,-0.1 0.712 17.7-154.3 -94.2 -34.5 9.0 6.1 43.4 75 75 A N > + 0 0 37 -13,-0.6 3,-1.5 -10,-0.3 -11,-0.3 0.896 22.0 172.4 50.5 52.5 7.7 9.5 42.1 76 76 A A T 3 S+ 0 0 15 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.827 75.7 51.3 -62.0 -28.3 11.1 11.2 42.6 77 77 A d T 3 S- 0 0 22 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.603 102.5-134.3 -81.8 -9.8 9.9 14.5 40.8 78 78 A H < + 0 0 153 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.922 62.0 127.9 55.4 52.1 6.8 14.6 43.0 79 79 A L - 0 0 35 -15,-0.5 -13,-2.8 16,-0.0 2,-0.3 -0.959 66.7-115.2-137.9 143.3 4.6 15.3 40.0 80 80 A S B > -e 66 0D 63 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.638 31.3-126.4 -68.6 140.6 1.5 13.7 38.4 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 -2,-0.3 -14,-0.1 0.829 108.0 70.0 -63.5 -23.6 2.5 12.2 35.0 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.825 85.1 67.5 -63.1 -25.5 -0.3 14.3 33.5 83 83 A A G X S+ 0 0 15 -3,-1.4 3,-0.8 1,-0.3 9,-0.3 0.786 94.6 59.4 -63.4 -22.6 1.8 17.5 34.2 84 84 A L G < S+ 0 0 4 -3,-1.6 -28,-0.4 -4,-0.4 -1,-0.3 0.365 95.7 61.1 -88.2 3.9 4.2 16.1 31.6 85 85 A L G < S+ 0 0 57 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.275 80.7 114.4-109.3 12.0 1.5 16.1 28.8 86 86 A Q S < S- 0 0 79 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.361 72.7-128.7 -76.8 158.1 0.9 19.9 29.0 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.819 100.1 75.3 -71.0 -31.4 1.7 22.4 26.1 88 88 A N S S- 0 0 97 1,-0.1 3,-0.3 -48,-0.0 4,-0.2 -0.732 70.6-166.2 -78.4 118.5 3.6 24.4 28.8 89 89 A I > + 0 0 6 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.353 56.4 107.0 -94.9 8.2 6.9 22.4 29.4 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 85.3 45.4 -56.4 -37.5 8.0 24.1 32.7 91 91 A D H > S+ 0 0 57 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.884 111.4 50.9 -71.0 -39.3 7.1 21.1 34.7 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.2 -2,-0.2 0.911 112.2 49.2 -62.7 -40.4 8.7 18.6 32.3 93 93 A V H X S+ 0 0 4 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.900 108.4 51.5 -66.3 -42.4 11.9 20.7 32.5 94 94 A A H X S+ 0 0 55 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.922 114.1 45.2 -63.0 -38.1 11.9 20.8 36.3 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 109.6 53.7 -71.6 -41.7 11.6 17.0 36.3 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.893 107.0 53.2 -57.8 -35.8 14.3 16.6 33.6 97 97 A K H X S+ 0 0 41 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.925 108.7 50.4 -63.3 -41.1 16.6 18.7 35.9 98 98 A R H >< S+ 0 0 74 -4,-1.7 3,-1.4 1,-0.2 4,-0.4 0.940 106.0 55.4 -60.7 -50.0 15.8 16.3 38.8 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.3 6,-0.3 0.900 109.0 47.5 -51.0 -46.8 16.6 13.2 36.6 100 100 A V H 3< S+ 0 0 5 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.485 92.0 76.2 -82.9 -1.0 20.1 14.5 35.8 101 101 A R T << S+ 0 0 113 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.522 80.0 88.0 -76.9 -11.0 21.0 15.4 39.3 102 102 A D S X S- 0 0 48 -3,-1.1 3,-1.6 -4,-0.4 6,-0.1 -0.642 101.8-104.8 -77.0 155.6 21.6 11.7 39.8 103 103 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.775 117.6 63.0 -56.1 -31.5 25.2 10.6 38.9 104 104 A Q T > S+ 0 0 88 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.795 82.6 179.2 -63.7 -30.7 24.2 9.0 35.5 105 105 A G G X - 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