==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-00 1GFK . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 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 73 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.0 1.8 20.6 21.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.947 360.0-144.6-108.1 107.8 4.3 19.8 18.9 3 3 A F - 0 0 7 35,-2.9 2,-0.3 -2,-0.7 3,-0.0 -0.373 8.9-124.5 -70.1 151.9 7.1 22.4 19.1 4 4 A E > - 0 0 149 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.720 35.3-106.0 -89.2 152.1 8.9 23.7 16.1 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.910 115.1 34.2 -42.9 -69.3 12.7 23.3 16.4 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.791 113.6 61.4 -62.9 -31.0 13.9 26.9 17.1 7 7 A E H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 110.1 41.4 -59.7 -47.3 10.7 27.6 19.1 8 8 A L H X S+ 0 0 1 -4,-2.4 4,-3.3 -3,-0.3 5,-0.3 0.891 108.9 59.1 -68.5 -39.6 11.7 24.9 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 112.2 40.5 -57.1 -44.7 15.4 25.8 21.5 10 10 A R H X S+ 0 0 111 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.872 113.0 54.7 -71.2 -36.9 14.5 29.3 22.8 11 11 A T H X S+ 0 0 16 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.943 111.2 45.6 -61.3 -44.7 11.9 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.3 5,-2.1 2,-0.2 3,-0.3 0.914 110.2 53.9 -65.1 -41.5 14.5 25.6 26.7 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-2.1 -5,-0.3 5,-0.3 0.954 107.1 50.8 -59.3 -47.1 17.0 28.4 26.9 14 14 A R H 3<5S+ 0 0 187 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.808 106.1 57.3 -60.7 -28.1 14.6 30.7 28.8 15 15 A L T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.343 122.9-104.3 -85.2 5.7 13.9 27.8 31.3 16 16 A G T < 5S+ 0 0 41 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.674 81.8 127.7 81.4 22.9 17.6 27.6 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.5 2,-0.1 2,-0.9 0.684 34.4 105.8 -83.9 -21.4 18.5 24.4 30.2 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.484 106.4 -11.3 -67.0 100.5 21.6 25.7 28.3 19 19 A G T > S+ 0 0 39 4,-2.1 3,-2.4 -2,-0.9 -1,-0.3 0.560 85.9 167.6 85.9 10.9 24.5 24.1 30.0 20 20 A Y B X S-B 23 0B 46 -3,-1.5 3,-2.2 3,-0.7 -1,-0.3 -0.417 80.7 -9.6 -59.8 121.9 22.5 22.8 33.0 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.856 134.6 -55.3 52.9 36.4 24.9 20.4 34.7 22 22 A G T < S+ 0 0 75 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.518 105.7 131.6 78.1 5.9 27.2 20.7 31.7 23 23 A I B < -B 20 0B 13 -3,-2.2 -4,-2.1 -6,-0.1 -3,-0.7 -0.831 50.7-137.3 -97.9 114.2 24.6 19.7 29.2 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.7 -0.183 20.9-113.2 -64.6 157.7 24.4 22.0 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.855 116.3 59.9 -59.2 -37.4 21.1 23.2 24.7 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 103.1 51.2 -63.7 -30.9 21.9 21.2 21.5 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.911 109.4 49.8 -70.4 -42.6 22.1 17.9 23.5 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.886 111.4 50.0 -61.5 -39.6 18.7 18.7 25.0 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 109.1 50.5 -65.1 -44.4 17.3 19.4 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.872 111.6 50.6 -63.2 -32.2 18.7 16.1 20.2 31 31 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.963 112.7 42.8 -69.3 -54.1 17.0 14.3 23.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 6,-1.5 0.866 113.6 54.6 -59.5 -40.1 13.6 15.8 22.7 33 33 A K H X5S+ 0 0 88 -4,-2.5 4,-1.5 4,-0.2 -2,-0.2 0.975 116.5 34.6 -57.8 -58.7 13.8 15.3 19.0 34 34 A W H <5S+ 0 0 109 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.804 118.9 51.8 -71.4 -27.6 14.6 11.6 19.3 35 35 A E H <5S- 0 0 43 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.930 137.2 -12.0 -75.6 -42.1 12.4 10.9 22.3 36 36 A S H <5S- 0 0 22 -4,-2.3 3,-0.2 20,-0.4 -3,-0.2 0.421 85.0-106.1-141.3 -2.0 9.1 12.5 21.1 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.3 -37,-0.2 -37,-0.2 -0.872 38.9-165.4-107.2 114.3 5.7 16.5 21.1 40 40 A T T 3 S+ 0 0 3 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.648 89.4 55.7 -67.9 -20.2 4.5 17.2 24.7 41 41 A R T 3 S+ 0 0 174 -40,-0.3 -1,-0.3 14,-0.2 44,-0.1 0.455 78.3 130.4 -91.6 -4.6 1.6 14.7 24.4 42 42 A A < + 0 0 16 -3,-1.3 13,-2.2 12,-0.1 2,-0.3 -0.194 30.9 175.1 -54.2 138.5 3.8 11.8 23.5 43 43 A T E -C 54 0C 85 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.992 15.4-172.4-146.6 145.7 3.3 8.6 25.5 44 44 A N E -C 53 0C 81 9,-1.4 9,-2.6 -2,-0.3 2,-0.3 -0.940 13.8-149.4-144.4 115.2 4.7 5.1 25.3 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.691 7.4-148.2 -86.0 138.9 3.5 2.2 27.4 46 46 A N E >>> -C 51 0C 43 5,-3.3 4,-1.5 -2,-0.3 5,-0.9 -0.866 12.1-173.6-109.1 93.1 6.0 -0.5 28.3 47 47 A A T 345S+ 0 0 74 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.818 78.2 64.9 -57.6 -30.5 4.1 -3.7 28.5 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.875 122.5 12.5 -62.4 -43.1 7.1 -5.6 29.8 49 49 A D T <45S- 0 0 62 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.277 100.6-117.2-119.4 8.2 7.4 -3.7 33.1 50 50 A R T <5S+ 0 0 159 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.739 70.6 127.4 64.3 27.6 4.1 -1.8 33.2 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.3 19,-0.1 2,-0.3 -0.649 45.9-145.1-108.1 169.6 5.6 1.7 33.2 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.989 7.9-135.5-137.3 141.7 4.7 4.5 30.8 53 53 A D E -CD 44 60C 24 -9,-2.6 -9,-1.4 -2,-0.3 2,-0.4 -0.861 26.9-153.5 -97.2 133.3 6.9 7.3 29.3 54 54 A Y E > -CD 43 59C 20 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.904 31.4 -29.0-120.1 138.2 5.5 10.8 29.3 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.4 -2,-0.4 -15,-0.2 -0.031 97.6 -26.1 74.3-166.8 5.9 13.9 27.3 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.720 141.5 36.6 -60.1 -27.2 8.5 15.7 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.350 103.8-129.1-105.5 -1.9 11.3 14.0 27.1 58 58 A Q T < 5 - 0 0 19 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.909 32.9-168.1 51.2 55.2 9.5 10.7 27.6 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.3 -0.564 18.5-119.7 -78.2 129.5 10.2 10.5 31.3 60 60 A N E >> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 3,-1.1 -0.520 4.4-142.0 -78.4 136.1 9.4 7.1 32.8 61 61 A S T 34 S+ 0 0 0 -9,-2.5 13,-0.2 -2,-0.3 6,-0.2 0.689 90.0 77.0 -66.8 -22.8 6.8 6.5 35.5 62 62 A R T 34 S+ 0 0 43 11,-0.2 12,-2.8 1,-0.1 -1,-0.2 0.854 120.0 1.7 -59.1 -31.1 8.8 3.8 37.4 63 63 A Y T <4 S+ 0 0 124 -3,-1.1 13,-3.0 10,-0.2 -2,-0.2 0.698 129.8 43.8-127.7 -27.6 11.0 6.5 39.0 64 64 A W S < S+ 0 0 39 -4,-2.1 13,-1.9 11,-0.3 15,-0.4 0.757 106.1 18.0-102.2 -31.5 10.1 10.0 38.0 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.964 70.3-114.0-139.8 158.5 6.4 10.9 38.1 66 66 A N B +e 80 0D 85 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.850 35.8 158.2-100.1 126.9 3.3 9.3 39.7 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 13,-0.1 0.214 51.5-126.0-121.2 6.6 0.6 7.9 37.5 68 68 A G S S+ 0 0 64 1,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.345 94.6 74.2 65.8 -4.3 -0.9 5.6 40.2 69 69 A K + 0 0 142 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.105 63.7 100.9-126.4 21.5 -0.7 2.4 38.1 70 70 A T S > S- 0 0 16 -9,-0.1 3,-1.7 -19,-0.0 -19,-0.1 -0.947 76.9-115.9-111.2 116.1 3.1 1.6 38.0 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.240 88.3 -13.5 -52.9 126.8 4.0 -1.3 40.4 72 72 A G T 3 S+ 0 0 78 1,-0.1 -10,-0.0 -2,-0.0 2,-0.0 0.735 98.3 164.2 50.4 29.2 6.4 -0.3 43.3 73 73 A A < - 0 0 34 -3,-1.7 2,-0.3 1,-0.1 -10,-0.2 -0.196 28.8-142.7 -76.1 161.6 7.1 3.0 41.4 74 74 A N - 0 0 108 -12,-2.8 -9,-0.3 -13,-0.2 2,-0.1 -0.731 6.1-146.1-116.8 171.7 8.7 6.1 42.8 75 75 A N > + 0 0 44 -2,-0.3 3,-1.2 -11,-0.2 -11,-0.3 -0.635 26.4 165.3-140.5 69.2 8.0 9.8 42.0 76 76 A A T 3 S+ 0 0 27 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.781 79.5 48.8 -61.8 -30.1 11.4 11.5 42.3 77 77 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.497 103.6-134.0 -87.1 -3.3 10.2 14.7 40.5 78 78 A H < + 0 0 156 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.922 63.1 122.3 47.7 55.7 7.2 14.7 42.9 79 79 A L S S- 0 0 35 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.949 70.6-109.0-139.1 154.1 4.8 15.4 40.0 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.671 34.3-122.6 -79.5 143.0 1.7 13.7 38.6 81 81 A c G > S+ 0 0 2 -15,-2.6 3,-1.8 -2,-0.3 -1,-0.1 0.811 112.5 71.5 -58.2 -24.2 2.7 12.2 35.3 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.868 84.8 66.2 -57.2 -34.9 -0.1 14.3 33.9 83 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.6 1,-0.3 9,-0.3 0.719 94.4 59.5 -61.8 -19.7 2.1 17.4 34.6 84 84 A L G < S+ 0 0 4 -3,-1.8 -1,-0.3 -4,-0.4 -28,-0.3 0.218 96.5 61.7 -92.7 11.3 4.4 16.0 31.8 85 85 A L G < S+ 0 0 57 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.200 78.3 116.0-120.8 15.0 1.7 16.2 29.2 86 86 A Q S < S- 0 0 81 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.446 71.5-128.5 -82.5 154.9 1.1 20.0 29.4 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.817 100.3 74.5 -69.0 -33.2 1.7 22.3 26.4 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.755 72.7-161.8 -81.5 121.9 3.8 24.4 28.9 89 89 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.382 58.4 107.8 -89.5 6.3 7.0 22.5 29.5 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 84.2 43.2 -49.2 -51.3 8.1 24.1 32.8 91 91 A D H > S+ 0 0 58 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.889 113.4 51.2 -64.9 -39.3 7.4 21.0 34.9 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.859 111.0 49.7 -65.5 -35.2 8.9 18.6 32.4 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.900 109.3 50.9 -69.8 -40.2 12.0 20.8 32.3 94 94 A A H X S+ 0 0 52 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.885 114.5 44.3 -64.3 -38.3 12.2 20.8 36.2 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.875 109.9 54.6 -74.2 -37.5 11.9 17.0 36.1 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.859 109.5 49.1 -62.5 -36.2 14.4 16.7 33.3 97 97 A K H X S+ 0 0 39 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.889 108.4 53.9 -68.9 -40.0 16.8 18.7 35.5 98 98 A R H >< S+ 0 0 65 -4,-1.6 3,-0.7 2,-0.2 4,-0.4 0.922 106.5 52.1 -59.1 -46.0 16.0 16.3 38.4 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.7 1,-0.2 6,-0.4 0.952 110.0 48.2 -55.9 -50.4 16.9 13.3 36.2 100 100 A V H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.624 93.2 73.7 -71.8 -10.9 20.3 14.7 35.3 101 101 A R T << S+ 0 0 116 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.652 86.0 88.4 -73.8 -12.1 21.2 15.6 38.9 102 102 A D S X S- 0 0 67 -3,-1.7 3,-1.4 -4,-0.4 6,-0.1 -0.385 102.4 -93.3 -79.0 162.7 21.7 11.9 39.3 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.831 120.3 53.9 -45.4 -48.2 25.1 10.1 38.5 104 104 A Q T > S- 0 0 105 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.746 83.2-173.5 -62.7 -28.2 24.3 9.2 34.8 105 105 A G G X - 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