==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-DEC-06 2O7A . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.ECHOLS,E.KWON,S.M.MARQUSEE,T.ALBER . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 1 0 2 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 59 A X 0 0 234 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.3 26.1 -1.2 21.2 2 60 A K - 0 0 75 1,-0.1 5,-0.1 2,-0.1 2,-0.1 -0.144 360.0-104.6 -63.7 147.5 25.1 1.2 18.5 3 61 A D > - 0 0 108 1,-0.1 3,-2.1 3,-0.1 4,-0.2 -0.408 30.5-117.3 -60.6 146.4 25.8 0.3 14.8 4 62 A E G > S+ 0 0 120 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.830 116.0 60.1 -56.7 -31.1 28.7 2.3 13.4 5 63 A A G 3 S+ 0 0 63 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.587 103.9 52.0 -72.0 -8.1 26.3 3.9 11.0 6 64 A E G < S+ 0 0 138 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.237 89.2 104.1-114.4 10.4 24.3 5.3 13.9 7 65 A K S < S- 0 0 66 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.0 -0.320 82.6 -75.3 -92.8 172.3 27.0 7.1 15.9 8 66 A L - 0 0 33 -2,-0.1 2,-0.5 105,-0.1 -1,-0.1 -0.540 48.4-160.1 -68.5 125.3 28.0 10.7 16.4 9 67 A F >> - 0 0 79 -2,-0.3 4,-1.5 1,-0.1 3,-1.0 -0.937 20.8-144.5-112.9 129.9 29.8 12.0 13.3 10 68 A N H 3> S+ 0 0 96 -2,-0.5 4,-2.2 1,-0.3 3,-0.2 0.872 103.8 59.4 -55.9 -35.9 32.0 15.1 13.3 11 69 A Q H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.840 101.2 53.3 -67.1 -27.2 30.8 15.9 9.8 12 70 A D H <> S+ 0 0 70 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.863 106.5 53.7 -74.3 -32.7 27.2 16.1 11.1 13 71 A V H X S+ 0 0 8 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.928 109.4 48.3 -57.4 -49.4 28.4 18.6 13.7 14 72 A D H X S+ 0 0 69 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.886 106.5 56.5 -63.5 -37.2 29.9 20.6 10.9 15 73 A A H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.867 105.6 52.2 -61.4 -37.1 26.6 20.4 8.9 16 74 A A H X S+ 0 0 6 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.927 110.0 47.2 -66.0 -43.4 24.8 21.9 11.9 17 75 A V H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.941 113.2 48.8 -62.3 -46.5 27.2 24.9 12.0 18 76 A R H X S+ 0 0 121 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.892 108.9 54.3 -56.2 -43.7 26.9 25.3 8.2 19 77 A G H < S+ 0 0 8 -4,-2.3 4,-0.2 -5,-0.2 -1,-0.2 0.918 109.3 47.6 -60.0 -42.5 23.1 25.2 8.5 20 78 A I H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 7,-0.7 0.942 111.8 49.6 -58.9 -51.4 23.2 28.0 11.1 21 79 A L H 3< S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 112.1 46.4 -62.6 -35.4 25.5 30.2 9.1 22 80 A R T 3< S+ 0 0 180 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 0.303 98.5 80.4 -96.2 17.2 23.5 30.0 5.9 23 81 A N X> - 0 0 27 -3,-1.4 4,-2.9 -4,-0.2 3,-2.3 -0.965 64.6-154.7-124.5 117.1 20.1 30.6 7.5 24 82 A A T 34 S+ 0 0 87 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.617 96.8 60.2 -67.2 -14.0 19.2 34.2 8.3 25 83 A K T 34 S+ 0 0 144 2,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.542 118.8 27.0 -83.0 -12.3 16.9 33.1 11.0 26 84 A L T <> S+ 0 0 0 -3,-2.3 4,-2.6 -6,-0.3 5,-0.2 0.719 106.5 65.9-117.5 -44.8 19.8 31.4 12.8 27 85 A K H X S+ 0 0 93 -4,-2.9 4,-3.3 -7,-0.7 5,-0.3 0.892 99.0 53.6 -59.6 -41.7 23.1 33.1 12.0 28 86 A P H > S+ 0 0 45 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.944 113.0 42.5 -62.6 -43.4 22.3 36.5 13.7 29 87 A V H > S+ 0 0 1 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.953 115.5 50.9 -66.6 -42.9 21.4 34.8 17.0 30 88 A Y H >< S+ 0 0 38 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.952 110.2 49.5 -53.8 -52.4 24.5 32.5 16.7 31 89 A D H 3< S+ 0 0 77 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.5 53.8 -56.6 -38.4 26.7 35.5 16.1 32 90 A S H 3< S+ 0 0 51 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.705 97.6 84.9 -67.2 -24.5 25.3 37.3 19.1 33 91 A L S << S- 0 0 7 -3,-1.1 2,-0.1 -4,-1.1 31,-0.0 -0.434 77.7-116.1 -85.3 156.3 26.0 34.5 21.5 34 92 A D > - 0 0 60 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.279 44.9 -91.5 -74.0 170.4 29.1 33.5 23.5 35 93 A A H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.807 122.8 47.7 -59.3 -38.3 30.8 30.2 22.8 36 94 A V H > S+ 0 0 29 2,-0.2 4,-1.5 62,-0.2 -1,-0.2 0.936 114.0 45.3 -74.8 -44.4 28.9 28.1 25.3 37 95 A R H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.882 108.8 58.8 -64.6 -31.9 25.5 29.3 24.4 38 96 A R H X S+ 0 0 77 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.891 100.9 55.9 -59.1 -40.3 26.5 28.8 20.7 39 97 A A H X S+ 0 0 5 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.891 103.7 53.8 -60.1 -39.2 27.1 25.1 21.6 40 98 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.921 109.9 47.3 -60.2 -41.8 23.5 24.9 22.8 41 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.914 110.9 50.9 -66.1 -42.9 22.3 26.3 19.5 42 100 A I H X S+ 0 0 13 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.917 110.7 50.5 -57.3 -44.4 24.5 23.9 17.5 43 101 A N H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.944 109.7 49.0 -58.9 -48.6 23.1 21.0 19.6 44 102 A M H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.908 114.0 45.5 -61.3 -42.9 19.6 22.0 19.0 45 103 A V H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.888 111.8 53.2 -65.2 -41.0 20.2 22.3 15.2 46 104 A F H < S+ 0 0 35 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.910 114.7 42.2 -57.2 -44.1 22.1 19.0 15.2 47 105 A Q H < S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.938 132.1 15.9 -71.9 -54.2 19.1 17.3 16.9 48 106 A M H < S- 0 0 59 -4,-2.6 4,-0.3 -5,-0.2 -3,-0.2 0.527 107.9-111.0-107.2 -2.4 16.1 18.7 15.1 49 107 A G X - 0 0 30 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.135 30.9 -79.3 89.8 155.6 17.6 20.2 11.9 50 108 A E H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 125.0 51.2 -50.5 -54.0 18.1 23.7 10.6 51 109 A T H > S+ 0 0 120 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.903 110.7 49.8 -58.7 -42.5 14.5 24.2 9.4 52 110 A G H >4 S+ 0 0 31 -4,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.942 111.5 46.0 -63.6 -46.7 13.1 23.1 12.7 53 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 -1,-0.2 0.897 103.9 63.7 -65.9 -35.3 15.2 25.4 14.8 54 112 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.660 93.6 65.3 -63.6 -14.6 14.6 28.3 12.5 55 113 A G T << S+ 0 0 56 -3,-1.3 2,-1.6 -4,-0.5 3,-0.3 0.551 76.4 86.7 -78.4 -9.0 10.9 28.0 13.5 56 114 A F <> + 0 0 44 -3,-2.4 4,-2.6 1,-0.2 5,-0.3 -0.332 52.9 151.1 -87.8 59.3 11.7 29.0 17.2 57 115 A T H > + 0 0 70 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.889 63.8 47.3 -66.4 -43.6 11.3 32.7 16.3 58 116 A N H > S+ 0 0 100 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.938 115.9 43.4 -64.6 -46.3 10.2 34.0 19.7 59 117 A S H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.889 112.5 50.7 -70.1 -39.9 12.8 32.2 21.8 60 118 A L H X S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.928 108.4 55.0 -62.8 -38.9 15.7 32.9 19.5 61 119 A R H X S+ 0 0 120 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.915 107.6 49.4 -54.8 -47.7 14.7 36.6 19.5 62 120 A M H <>S+ 0 0 27 -4,-1.9 5,-2.7 1,-0.2 3,-0.4 0.930 111.0 49.3 -58.9 -44.9 14.9 36.5 23.3 63 121 A L H ><5S+ 0 0 1 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.912 107.3 54.5 -61.4 -42.1 18.3 34.9 23.2 64 122 A Q H 3<5S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 109.9 47.8 -61.4 -30.4 19.6 37.5 20.7 65 123 A Q T 3<5S- 0 0 109 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.255 116.5-116.3 -91.0 5.3 18.5 40.2 23.2 66 124 A K T < 5 + 0 0 143 -3,-1.8 2,-1.5 1,-0.2 -3,-0.2 0.738 66.0 147.6 62.0 30.5 20.2 38.4 26.0 67 125 A R >< + 0 0 77 -5,-2.7 4,-2.4 1,-0.2 -1,-0.2 -0.616 17.8 167.3 -91.0 69.5 16.8 37.8 27.7 68 126 A W H > + 0 0 61 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.890 66.4 47.2 -62.7 -45.0 18.1 34.5 29.1 69 127 A D H > S+ 0 0 103 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.940 113.1 48.1 -65.5 -45.7 15.4 33.8 31.6 70 128 A E H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 112.2 50.7 -62.9 -37.9 12.5 34.5 29.3 71 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.925 111.0 47.9 -63.5 -45.8 14.1 32.4 26.6 72 130 A A H X S+ 0 0 9 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.911 112.5 48.4 -63.4 -42.6 14.5 29.4 29.0 73 131 A V H < S+ 0 0 74 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.916 114.6 46.8 -63.0 -41.7 11.0 29.7 30.2 74 132 A N H >< S+ 0 0 49 -4,-2.4 3,-1.6 -5,-0.2 4,-0.3 0.923 109.1 52.2 -69.7 -43.0 9.6 29.9 26.7 75 133 A L H >< S+ 0 0 3 -4,-2.8 3,-1.5 1,-0.3 6,-0.4 0.842 101.9 61.7 -60.8 -34.2 11.7 26.9 25.3 76 134 A A T 3< S+ 0 0 38 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.617 96.0 61.7 -71.3 -7.8 10.5 24.7 28.1 77 135 A K T < S+ 0 0 150 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.515 86.1 106.4 -89.1 -9.8 6.9 25.1 26.8 78 136 A S S <> S- 0 0 20 -3,-1.5 4,-1.8 -4,-0.3 5,-0.2 -0.276 80.5-122.1 -75.9 157.7 7.6 23.6 23.4 79 137 A R H > S+ 0 0 204 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.885 114.8 63.5 -55.1 -40.4 6.7 20.2 22.0 80 138 A W H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 102.4 47.7 -49.6 -51.2 10.5 19.7 21.6 81 139 A Y H 4 S+ 0 0 51 -6,-0.4 7,-0.2 1,-0.2 -1,-0.2 0.932 112.1 48.6 -57.6 -48.5 10.9 19.9 25.4 82 140 A N H < S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 109.0 54.3 -68.2 -24.7 8.1 17.4 26.0 83 141 A Q H < S+ 0 0 128 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.906 131.3 9.5 -67.0 -48.8 9.5 15.0 23.4 84 142 A T S X S+ 0 0 47 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 -0.636 75.7 164.8-135.5 74.3 13.0 14.8 25.0 85 143 A P H > S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.809 72.0 53.6 -72.7 -34.0 12.8 16.6 28.3 86 144 A N H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.977 116.8 39.3 -62.8 -50.9 16.0 15.4 29.9 87 145 A R H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 116.3 51.1 -62.6 -46.9 18.1 16.6 26.9 88 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.900 106.3 54.3 -63.3 -39.2 16.1 19.7 26.4 89 147 A K H X S+ 0 0 128 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.888 110.3 47.2 -62.3 -36.3 16.5 20.7 30.0 90 148 A R H X S+ 0 0 66 -4,-1.6 4,-1.8 2,-0.2 12,-0.2 0.927 113.5 47.2 -65.5 -46.6 20.3 20.4 29.7 91 149 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.921 112.0 51.3 -62.0 -43.1 20.3 22.4 26.5 92 150 A I H X S+ 0 0 12 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.917 107.3 51.7 -62.6 -42.8 18.1 25.1 28.0 93 151 A T H X S+ 0 0 34 -4,-2.1 4,-2.3 -5,-0.2 6,-0.4 0.890 109.9 51.4 -58.8 -38.3 20.3 25.4 31.1 94 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.945 112.5 44.4 -65.2 -46.8 23.2 25.9 28.7 95 153 A F H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 116.2 48.5 -57.4 -41.6 21.4 28.6 26.8 96 154 A R H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.887 126.3 21.0 -70.3 -40.1 20.2 30.3 30.0 97 155 A T H < S- 0 0 32 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.598 84.0-130.9-108.7 -20.6 23.5 30.4 31.8 98 156 A G S < S+ 0 0 18 -4,-2.3 2,-0.3 -5,-0.3 -62,-0.2 0.765 75.0 109.9 63.7 25.3 26.4 30.1 29.3 99 157 A T S S- 0 0 47 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.822 77.8-125.8-123.4 165.9 27.8 27.4 31.6 100 158 A W >> + 0 0 43 -2,-0.3 3,-3.4 1,-0.2 4,-1.3 0.118 68.3 125.4 -91.7 18.5 28.3 23.7 31.3 101 159 A D T 34 S+ 0 0 110 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.833 71.4 54.0 -49.0 -35.6 26.4 23.1 34.6 102 160 A A T 34 S+ 0 0 29 -3,-0.4 -1,-0.3 -12,-0.2 -2,-0.1 0.575 112.0 43.0 -78.7 -10.0 24.1 20.8 33.0 103 161 A Y T <4 0 0 23 -3,-3.4 -1,-0.2 -13,-0.1 -2,-0.2 0.407 360.0 360.0-115.2 -4.2 26.9 18.6 31.6 104 162 A K < 0 0 186 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.641 360.0 360.0 -98.9 360.0 29.0 18.6 34.8 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 171 A M 0 0 69 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 146.0 32.9 19.7 28.2 107 172 A D > - 0 0 75 -7,-0.0 4,-2.5 -71,-0.0 5,-0.2 -0.921 360.0 -79.7-167.6-178.3 32.8 21.0 24.7 108 173 A I H > S+ 0 0 43 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.889 128.2 48.5 -61.1 -38.9 30.3 20.7 21.8 109 174 A F H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.947 114.6 43.1 -67.1 -47.3 31.5 17.3 20.8 110 175 A E H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.854 111.5 56.7 -65.3 -34.1 31.4 15.8 24.3 111 176 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.945 112.1 41.5 -58.5 -50.7 28.0 17.6 24.8 112 177 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.860 107.7 60.6 -65.1 -38.2 26.6 15.7 21.8 113 178 A R H X S+ 0 0 129 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.925 111.3 41.9 -57.1 -43.5 28.4 12.5 22.8 114 179 A I H < S+ 0 0 81 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.935 117.5 45.2 -64.9 -50.8 26.3 12.7 26.1 115 180 A D H < S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.849 112.9 48.7 -69.4 -35.1 23.0 13.7 24.5 116 181 A E H < 0 0 60 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.844 360.0 360.0 -72.3 -33.9 23.2 11.2 21.6 117 182 A G < 0 0 94 -4,-1.3 -3,-0.1 -5,-0.3 -4,-0.1 0.545 360.0 360.0 69.5 360.0 24.0 8.4 24.0