==== 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 30-NOV-00 1GF3 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 6927.0 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.8 1.6 20.8 21.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.964 360.0-143.9-109.4 111.7 4.2 19.9 18.7 3 3 A F - 0 0 8 35,-2.8 2,-0.3 -2,-0.6 3,-0.1 -0.420 6.9-128.5 -73.3 149.5 7.0 22.4 18.9 4 4 A E > - 0 0 150 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.719 36.0-104.0 -91.0 154.1 8.9 23.7 15.9 5 5 A R H > S+ 0 0 92 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.916 114.2 33.7 -42.9 -69.4 12.7 23.3 16.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.816 113.9 60.5 -64.1 -30.8 13.9 26.9 16.9 7 7 A E H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 109.2 44.3 -60.1 -46.2 10.7 27.7 18.9 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -3,-0.3 5,-0.3 0.906 107.8 58.1 -67.3 -39.0 11.7 24.9 21.2 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.942 111.3 41.5 -57.3 -47.6 15.4 25.9 21.4 10 10 A R H X S+ 0 0 105 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.855 113.0 54.4 -67.6 -34.7 14.5 29.4 22.7 11 11 A T H X S+ 0 0 21 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.909 111.6 44.7 -65.1 -43.4 11.8 27.9 25.0 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.889 112.7 51.2 -67.4 -41.1 14.4 25.6 26.6 13 13 A K H ><5S+ 0 0 93 -4,-2.3 3,-1.8 -5,-0.3 5,-0.2 0.926 107.5 52.8 -63.1 -43.5 17.0 28.4 26.8 14 14 A R H 3<5S+ 0 0 182 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 106.6 55.6 -60.3 -29.0 14.5 30.6 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.334 122.2-104.9 -87.9 6.1 13.9 27.8 31.1 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.697 81.3 127.7 80.3 25.3 17.6 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.7 0.707 35.3 107.2 -86.7 -19.1 18.5 24.4 30.1 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.442 105.2 -10.9 -66.9 107.4 21.5 25.8 28.2 19 19 A G T > S+ 0 0 40 4,-1.7 3,-2.3 -2,-0.7 -1,-0.3 0.581 87.6 168.4 80.9 11.2 24.5 24.2 29.9 20 20 A Y B X S-B 23 0B 57 -3,-1.9 3,-2.0 3,-0.7 -1,-0.3 -0.406 79.2 -10.2 -61.6 121.5 22.4 22.8 32.8 21 21 A R T 3 S- 0 0 171 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.870 134.2 -55.9 52.6 38.2 24.8 20.4 34.6 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.538 105.9 133.4 75.5 7.7 27.1 20.8 31.7 23 23 A I B < -B 20 0B 13 -3,-2.0 -4,-1.7 -6,-0.1 -3,-0.7 -0.828 50.3-136.4 -96.5 114.3 24.5 19.7 29.1 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.9 -0.229 19.7-116.3 -65.2 154.9 24.3 22.0 26.0 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.856 115.7 61.5 -58.9 -36.4 21.0 23.1 24.6 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.829 102.7 51.5 -60.9 -33.7 21.9 21.1 21.3 27 27 A N H <> S+ 0 0 34 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.910 109.8 47.7 -70.4 -42.6 22.0 17.9 23.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.869 112.0 51.7 -64.6 -36.3 18.5 18.6 25.0 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.933 109.8 47.7 -65.3 -45.9 17.2 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.904 112.6 51.2 -61.6 -39.5 18.6 16.1 20.1 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.968 113.0 42.8 -61.6 -54.0 17.0 14.3 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 6,-1.4 0.886 112.8 54.9 -59.6 -42.1 13.5 15.9 22.6 33 33 A K H X5S+ 0 0 73 -4,-2.8 4,-1.1 4,-0.2 -1,-0.2 0.949 116.2 35.3 -57.2 -52.0 13.7 15.3 18.9 34 34 A W H <5S+ 0 0 97 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.766 118.3 51.5 -79.1 -23.1 14.4 11.6 19.2 35 35 A E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.929 137.4 -11.8 -78.3 -44.4 12.3 11.0 22.2 36 36 A S H <5S- 0 0 19 -4,-2.4 3,-0.3 20,-0.4 -3,-0.2 0.402 85.0-107.3-138.1 -1.3 9.0 12.5 21.0 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-1.2 -3,-0.3 -37,-0.2 -0.870 37.3-164.3-105.8 113.3 5.6 16.5 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.707 88.3 51.2 -67.9 -23.3 4.5 17.3 24.6 41 41 A R T 3 S+ 0 0 181 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.378 78.8 129.5 -99.0 9.8 1.6 14.9 24.6 42 42 A A < + 0 0 17 -3,-1.2 13,-2.0 12,-0.1 2,-0.3 -0.304 31.8 177.7 -64.4 138.0 3.6 11.8 23.5 43 43 A T E -C 54 0C 82 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.991 13.7-166.4-141.8 147.5 3.2 8.7 25.6 44 44 A N E -C 53 0C 75 9,-1.8 9,-2.5 -2,-0.3 2,-0.4 -0.951 11.8-147.6-140.9 116.5 4.6 5.2 25.3 45 45 A Y E -C 52 0C 132 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.686 6.9-150.9 -83.7 135.0 3.4 2.2 27.3 46 46 A N E >>> -C 51 0C 44 5,-3.1 4,-1.4 -2,-0.4 5,-0.9 -0.859 9.3-171.7-108.9 95.2 6.0 -0.4 28.2 47 47 A A T 345S+ 0 0 79 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.795 78.0 67.1 -56.5 -30.8 4.1 -3.7 28.4 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.872 121.4 10.3 -60.7 -44.3 7.2 -5.4 29.8 49 49 A D T <45S- 0 0 60 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.261 100.3-114.7-122.3 10.8 7.4 -3.6 33.1 50 50 A R T <5S+ 0 0 156 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.717 72.5 127.0 65.6 23.6 4.0 -1.8 33.2 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.1 19,-0.1 2,-0.3 -0.619 46.1-145.1-105.2 170.3 5.5 1.7 33.1 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.988 8.5-135.0-138.3 142.1 4.8 4.6 30.7 53 53 A D E -CD 44 60C 27 -9,-2.5 -9,-1.8 -2,-0.3 2,-0.4 -0.851 28.8-156.8 -96.5 134.9 7.0 7.3 29.2 54 54 A Y E > -CD 43 59C 21 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.933 31.4 -21.6-124.5 139.0 5.5 10.8 29.3 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.5 -2,-0.4 -14,-0.2 -0.060 98.9 -28.4 77.1-168.1 5.9 14.1 27.4 56 56 A I T 3 5S+ 0 0 0 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.741 141.4 36.5 -61.8 -27.7 8.5 15.8 25.3 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.315 105.1-127.3-106.0 3.7 11.4 14.0 27.1 58 58 A Q T < 5 - 0 0 18 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.912 34.4-166.8 48.6 56.0 9.5 10.7 27.5 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.3 -0.553 17.1-119.5 -79.3 130.3 10.1 10.5 31.2 60 60 A N E >> -D 53 0C 25 -2,-0.3 4,-1.9 -7,-0.2 3,-0.9 -0.523 4.6-141.9 -79.4 137.4 9.3 7.1 32.8 61 61 A S T 34 S+ 0 0 1 -9,-2.2 6,-0.2 -2,-0.3 13,-0.1 0.568 88.3 78.3 -71.8 -14.4 6.8 6.5 35.5 62 62 A R T 34 S+ 0 0 49 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.869 119.3 1.3 -65.3 -32.6 8.7 3.9 37.4 63 63 A Y T <4 S+ 0 0 117 -3,-0.9 13,-3.2 10,-0.2 -2,-0.2 0.682 130.3 44.5-127.0 -25.9 11.0 6.5 39.1 64 64 A W S < S+ 0 0 37 -4,-1.9 13,-2.1 11,-0.3 15,-0.4 0.799 106.6 16.9-100.4 -35.2 10.1 10.1 38.1 65 65 A c S S- 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.950 70.2-114.4-138.7 158.9 6.4 10.9 38.1 66 66 A N B +e 80 0D 82 13,-2.8 15,-2.2 -2,-0.3 16,-0.4 -0.866 36.7 156.7-102.7 125.8 3.3 9.3 39.6 67 67 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.235 51.1-128.5-120.8 4.1 0.6 7.9 37.4 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.229 92.6 75.6 68.2 -12.2 -0.8 5.6 40.1 69 69 A K + 0 0 124 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.173 63.6 99.2-116.3 15.7 -0.7 2.4 37.9 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.6 4,-0.0 -19,-0.1 -0.929 79.4-115.0-106.3 117.5 3.0 1.5 37.8 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.224 88.3 -12.1 -53.2 129.6 3.9 -1.3 40.3 72 72 A G T 3 S+ 0 0 82 1,-0.1 -10,-0.0 0, 0.0 0, 0.0 0.672 96.9 159.3 50.1 26.6 6.2 -0.3 43.1 73 73 A A < - 0 0 33 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.206 29.1-147.5 -77.1 161.4 7.1 3.0 41.3 74 74 A V - 0 0 89 -12,-2.9 -9,-0.3 -13,-0.1 2,-0.1 -0.690 9.4-138.3-118.7 177.6 8.5 6.1 42.9 75 75 A N > + 0 0 42 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.573 27.9 165.5-139.9 69.7 8.0 9.8 42.1 76 76 A A T 3 S+ 0 0 23 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.793 81.0 50.7 -61.2 -28.9 11.4 11.5 42.3 77 77 A d T 3 S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.592 103.5-134.8 -83.5 -8.6 10.2 14.6 40.5 78 78 A H < + 0 0 158 -3,-1.5 2,-0.3 -14,-0.2 -13,-0.1 0.929 63.4 120.8 52.3 53.8 7.2 14.8 42.9 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.967 70.5-111.1-141.5 151.1 4.8 15.4 40.0 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.6 -15,-0.2 4,-0.5 -0.633 34.4-121.7 -77.3 146.2 1.7 13.7 38.5 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.3 1,-0.3 -14,-0.1 0.786 111.6 72.7 -62.1 -22.7 2.7 12.3 35.2 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.859 85.8 64.6 -56.6 -36.3 -0.2 14.4 33.8 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.786 95.1 59.1 -59.9 -25.9 2.1 17.5 34.5 84 84 A L G < S+ 0 0 0 -3,-1.3 -28,-0.4 -4,-0.5 -1,-0.3 0.356 98.2 60.4 -85.6 5.8 4.5 16.1 31.8 85 85 A L G < S+ 0 0 54 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.297 78.4 115.5-114.7 9.2 1.7 16.2 29.1 86 86 A Q S < S- 0 0 80 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.337 72.5-125.4 -76.4 158.3 1.0 20.0 29.2 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.845 101.3 74.4 -70.5 -33.2 1.6 22.4 26.3 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.733 74.3-159.5 -79.7 123.3 3.7 24.4 28.7 89 89 A I > + 0 0 5 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.361 59.8 107.6 -90.3 9.3 7.0 22.5 29.2 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 83.7 44.8 -52.0 -46.3 8.1 24.0 32.5 91 91 A D H > S+ 0 0 54 -3,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.871 111.7 50.8 -68.9 -39.1 7.3 20.9 34.5 92 92 A S H > S+ 0 0 6 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.871 113.3 48.3 -64.3 -35.8 8.9 18.5 32.0 93 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 109.8 50.8 -69.0 -45.5 12.0 20.7 32.1 94 94 A A H X S+ 0 0 50 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.923 115.5 43.6 -58.2 -42.0 12.0 20.8 36.0 95 95 A d H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.892 110.0 53.9 -72.1 -39.2 11.8 17.0 35.9 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.863 108.8 51.0 -63.4 -34.2 14.4 16.5 33.2 97 97 A K H X S+ 0 0 43 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.916 108.7 51.8 -67.4 -42.0 16.8 18.6 35.3 98 98 A R H >< S+ 0 0 65 -4,-1.7 3,-0.8 -5,-0.2 4,-0.4 0.909 106.8 53.9 -59.0 -43.9 16.0 16.3 38.3 99 99 A V H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 6,-0.3 0.946 109.5 46.7 -56.2 -51.0 16.8 13.3 36.1 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.559 93.9 74.5 -72.8 -9.1 20.3 14.6 35.2 101 101 A R T << S+ 0 0 131 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.639 86.0 86.5 -74.5 -12.4 21.1 15.6 38.8 102 102 A D S X S- 0 0 64 -3,-1.5 3,-1.5 -4,-0.4 6,-0.1 -0.398 103.8 -92.0 -80.3 165.0 21.6 11.9 39.2 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.836 120.3 55.1 -45.1 -47.5 24.9 10.1 38.4 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.697 82.4-173.9 -62.9 -24.6 24.2 9.2 34.8 105 105 A G G X - 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