==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-SEP-11 3TUF . COMPND 2 MOLECULE: STAGE III SPORULATION PROTEIN AH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.M.LEVDIKOV,E.V.BLAGOVA,A.J.WILKINSON . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 24.9 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 5 2 0 2 1 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 1 1 0 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 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 1 103 A D 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.1 24.0 -6.0 45.6 2 104 A D > - 0 0 74 1,-0.1 4,-1.9 2,-0.0 5,-0.2 -0.874 360.0-158.7-140.3 111.0 27.0 -3.7 44.6 3 105 A L H > S+ 0 0 111 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.777 85.4 56.1 -64.5 -34.3 26.1 -1.0 42.0 4 106 A F H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.970 109.6 42.8 -61.5 -58.5 29.7 -0.4 40.8 5 107 A T H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 115.0 51.8 -59.4 -38.6 30.6 -3.9 39.8 6 108 A T H X S+ 0 0 62 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.982 112.4 45.2 -62.1 -49.8 27.2 -4.4 38.2 7 109 A Y H X S+ 0 0 91 -4,-2.5 4,-3.8 2,-0.2 5,-0.3 0.949 112.1 49.9 -55.8 -53.0 27.5 -1.3 36.1 8 110 A R H X S+ 0 0 70 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.966 113.5 48.3 -54.5 -51.2 31.1 -2.0 35.0 9 111 A L H X S+ 0 0 106 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.940 114.7 43.5 -49.6 -54.4 30.0 -5.5 34.0 10 112 A D H X S+ 0 0 93 -4,-3.2 4,-2.9 -5,-0.2 -2,-0.2 0.912 113.4 52.2 -63.9 -41.2 26.9 -4.2 32.1 11 113 A L H X S+ 0 0 20 -4,-3.8 4,-3.8 -5,-0.2 5,-0.2 0.959 111.1 47.5 -54.4 -54.2 28.9 -1.4 30.5 12 114 A E H X S+ 0 0 77 -4,-3.3 4,-3.0 -5,-0.3 5,-0.3 0.980 111.1 50.1 -50.2 -68.0 31.6 -3.9 29.3 13 115 A D H X S+ 0 0 79 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.879 114.9 45.3 -31.5 -59.9 29.0 -6.3 27.9 14 116 A A H X S+ 0 0 44 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.934 111.9 50.5 -55.9 -52.7 27.4 -3.4 26.1 15 117 A R H X S+ 0 0 1 -4,-3.8 4,-2.9 1,-0.2 -1,-0.2 0.895 109.0 53.6 -52.0 -43.9 30.7 -2.1 24.8 16 118 A S H X S+ 0 0 56 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.925 109.0 46.8 -56.3 -53.3 31.7 -5.5 23.5 17 119 A K H X S+ 0 0 118 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.925 111.4 54.0 -55.0 -51.4 28.5 -5.9 21.5 18 120 A E H >X S+ 0 0 62 -4,-3.0 4,-2.7 2,-0.2 3,-0.5 0.935 109.4 45.2 -45.8 -58.7 29.1 -2.4 20.2 19 121 A R H 3X S+ 0 0 102 -4,-2.9 4,-3.4 1,-0.3 5,-0.2 0.893 110.7 55.7 -56.7 -43.4 32.7 -3.1 19.0 20 122 A E H 3X S+ 0 0 127 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.3 0.860 109.9 44.6 -57.7 -39.1 31.5 -6.3 17.4 21 123 A E H < S+ 0 0 66 -4,-2.4 3,-2.0 -3,-0.2 6,-0.3 0.943 113.8 50.8 -60.8 -53.0 29.9 -3.3 9.3 26 128 A V H 3< S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.877 113.7 46.4 -55.5 -38.5 33.5 -2.3 8.5 27 129 A S T 3< S+ 0 0 79 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.3 0.423 93.1 108.4 -86.2 3.5 34.3 -5.8 7.6 28 130 A S X - 0 0 39 -3,-2.0 3,-1.7 1,-0.1 8,-0.1 -0.669 61.1-148.2-101.0 137.2 31.2 -6.3 5.4 29 131 A D T 3 S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.653 100.9 56.9 -65.0 -16.9 31.0 -6.6 1.6 30 132 A D T 3 S+ 0 0 149 -5,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.393 84.2 96.5 -99.8 -2.9 27.5 -5.0 1.7 31 133 A A S < S- 0 0 14 -3,-1.7 2,-0.2 -6,-0.3 -5,-0.0 -0.623 72.2-126.2 -82.7 147.0 28.5 -1.8 3.5 32 134 A T > - 0 0 68 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.505 27.7-104.2 -84.4 166.1 29.1 1.3 1.5 33 135 A A H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 123.6 52.3 -51.9 -45.6 32.3 3.3 1.7 34 136 A K H > S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.944 111.0 46.1 -57.3 -51.7 30.4 5.9 3.7 35 137 A E H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 113.3 47.9 -61.5 -47.3 29.0 3.3 6.1 36 138 A K H X S+ 0 0 66 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.954 112.1 52.1 -55.3 -47.3 32.4 1.6 6.6 37 139 A S H X S+ 0 0 67 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.886 113.2 42.2 -58.8 -44.0 34.0 5.0 7.2 38 140 A E H X S+ 0 0 102 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.869 113.6 50.7 -72.5 -43.2 31.5 6.1 9.8 39 141 A A H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.930 110.1 53.0 -56.8 -45.0 31.5 2.8 11.6 40 142 A Y H X S+ 0 0 128 -4,-3.3 4,-2.8 -5,-0.3 -2,-0.2 0.930 109.8 47.0 -57.6 -43.6 35.3 3.0 11.6 41 143 A D H X S+ 0 0 90 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.896 110.6 51.1 -62.9 -42.6 35.1 6.5 13.2 42 144 A K H X S+ 0 0 134 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.894 111.4 51.8 -59.9 -38.3 32.6 5.4 15.8 43 145 A M H X S+ 0 0 40 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.978 111.4 42.5 -64.6 -57.4 35.1 2.5 16.5 44 146 A T H X S+ 0 0 61 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.881 114.6 52.4 -61.6 -32.8 38.2 4.6 17.0 45 147 A A H X S+ 0 0 54 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.883 103.8 57.3 -67.3 -38.9 36.2 7.2 19.1 46 148 A L H X S+ 0 0 10 -4,-2.2 4,-3.6 1,-0.2 -1,-0.2 0.924 104.9 51.5 -57.4 -46.8 34.9 4.5 21.3 47 149 A S H X S+ 0 0 62 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.821 110.1 48.9 -52.7 -41.3 38.5 3.5 22.1 48 150 A E H X S+ 0 0 135 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.922 110.6 49.1 -71.7 -40.5 39.3 7.0 23.0 49 151 A V H X S+ 0 0 22 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.943 111.7 51.3 -53.4 -52.5 36.2 7.2 25.2 50 152 A E H X S+ 0 0 33 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.926 112.7 45.3 -50.0 -50.4 37.4 3.9 26.7 51 153 A G H X S+ 0 0 33 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.892 111.1 53.4 -62.1 -43.4 40.9 5.4 27.3 52 154 A T H X S+ 0 0 52 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.914 110.1 46.8 -57.8 -48.3 39.4 8.6 28.7 53 155 A E H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.918 112.8 47.6 -63.2 -47.0 37.3 6.8 31.3 54 156 A K H X S+ 0 0 153 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.953 116.3 44.7 -58.4 -50.9 40.1 4.5 32.5 55 157 A Q H X S+ 0 0 123 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.939 112.4 50.3 -63.2 -40.9 42.5 7.5 32.8 56 158 A L H X S+ 0 0 8 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.963 112.1 49.1 -61.2 -44.9 40.0 9.7 34.5 57 159 A E H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.923 110.6 49.5 -59.5 -50.2 39.2 7.0 37.0 58 160 A T H X S+ 0 0 77 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.938 111.2 50.3 -54.4 -49.7 42.8 6.4 37.8 59 161 A L H X S+ 0 0 58 -4,-3.4 4,-0.8 1,-0.2 -2,-0.2 0.931 110.8 48.1 -55.7 -48.1 43.4 10.1 38.3 60 162 A I H ><>S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 5,-1.0 0.882 108.4 54.2 -60.3 -43.1 40.5 10.5 40.7 61 163 A K H >X5S+ 0 0 94 -4,-2.3 3,-1.9 1,-0.3 4,-1.0 0.937 103.7 56.3 -60.2 -43.9 41.5 7.5 42.7 62 164 A T H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.707 96.6 66.8 -60.3 -20.5 45.0 9.2 43.0 63 165 A Q T <<5S- 0 0 128 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.266 131.3 -86.5 -86.8 20.3 43.2 12.1 44.6 64 166 A G T <45S+ 0 0 68 -3,-1.9 2,-0.5 1,-0.3 -2,-0.2 0.733 83.5 139.0 87.9 21.9 42.2 10.1 47.6 65 167 A Y << - 0 0 29 -5,-1.0 -1,-0.3 -4,-1.0 3,-0.1 -0.905 48.8-144.8-100.7 134.0 39.0 8.6 46.3 66 168 A E S S- 0 0 123 -2,-0.5 2,-0.3 16,-0.4 -1,-0.1 0.843 79.8 -10.6 -61.6 -37.1 38.5 4.9 47.3 67 169 A D - 0 0 38 15,-0.3 15,-2.1 -3,-0.1 2,-0.3 -0.975 64.7-170.0-156.3 159.3 36.8 4.1 43.9 68 170 A A E -A 81 0A 0 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.988 7.5-156.8-150.1 155.1 35.4 6.0 40.9 69 171 A L E -A 80 0A 12 11,-3.4 11,-3.8 -2,-0.3 2,-0.4 -1.000 11.8-174.7-141.4 135.3 33.3 5.2 37.8 70 172 A V E -A 79 0A 1 -2,-0.4 2,-0.5 9,-0.3 9,-0.2 -0.988 12.8-174.0-142.1 124.5 33.2 7.2 34.6 71 173 A N E +A 78 0A 25 7,-3.2 7,-2.7 -2,-0.4 3,-0.2 -0.974 10.5 168.7-123.9 117.0 31.1 7.0 31.5 72 174 A A + 0 0 3 -2,-0.5 -1,-0.1 5,-0.2 5,-0.1 0.060 42.6 109.0-114.3 19.2 32.2 9.3 28.9 73 175 A E S S+ 0 0 70 5,-0.1 -1,-0.1 -24,-0.1 4,-0.1 0.845 71.3 25.2 -76.9 -36.9 30.2 7.9 26.1 74 176 A G S S- 0 0 39 2,-0.7 3,-0.0 -3,-0.2 0, 0.0 0.302 106.3 -53.8-105.2-135.6 27.4 10.3 25.2 75 177 A D S S+ 0 0 150 31,-0.1 32,-1.5 2,-0.0 2,-0.3 0.672 121.5 43.0 -79.4 -23.1 26.5 14.0 25.4 76 178 A K E S- b 0 107A 81 30,-0.2 -2,-0.7 32,-0.0 2,-0.5 -0.846 78.1-134.5-121.1 157.0 27.2 14.1 29.1 77 179 A I E - b 0 108A 6 30,-1.2 32,-3.2 -2,-0.3 2,-0.5 -0.978 21.8-157.4-108.9 121.9 30.0 12.6 31.1 78 180 A N E -Ab 71 109A 59 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.4 -0.855 12.3-180.0-105.6 134.3 28.9 10.8 34.2 79 181 A I E -Ab 70 110A 0 30,-1.5 32,-2.9 -2,-0.5 2,-0.5 -0.998 6.7-169.2-137.9 127.0 31.2 10.3 37.0 80 182 A T E -Ab 69 111A 26 -11,-3.8 -11,-3.4 -2,-0.4 2,-0.4 -0.973 5.8-170.3-124.6 134.2 30.4 8.6 40.2 81 183 A V E -Ab 68 112A 0 30,-2.7 32,-2.8 -2,-0.5 2,-0.5 -0.950 25.6-122.7-127.0 133.7 32.7 8.7 43.1 82 184 A K E + b 0 113A 51 -15,-2.1 -16,-0.4 -2,-0.4 -15,-0.3 -0.721 57.7 131.2 -70.9 126.2 32.5 6.7 46.4 83 185 A S - 0 0 17 30,-3.6 -2,-0.1 -2,-0.5 -18,-0.0 -0.835 50.9-154.8-178.7 142.1 32.4 9.3 49.2 84 186 A D S S+ 0 0 109 -2,-0.2 2,-0.4 30,-0.2 -1,-0.1 0.885 90.4 52.0 -88.0 -46.5 30.5 10.2 52.4 85 187 A K + 0 0 151 2,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.744 68.3 177.0 -88.2 135.3 31.4 13.9 52.3 86 188 A H + 0 0 67 -2,-0.4 2,-0.3 26,-0.1 3,-0.1 -0.973 5.3 162.7-130.4 151.6 30.6 15.8 49.1 87 189 A S > - 0 0 43 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.986 53.3-104.1-157.3 165.9 31.0 19.6 48.4 88 190 A K H > S+ 0 0 84 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.890 123.7 54.2 -58.9 -39.9 31.3 22.2 45.7 89 191 A S H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.979 109.5 44.8 -48.5 -64.6 35.0 22.2 46.5 90 192 A K H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.816 114.0 49.6 -55.7 -35.1 35.4 18.4 46.0 91 193 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.839 108.4 51.2 -77.1 -36.2 33.3 18.3 42.8 92 194 A T H X S+ 0 0 3 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.884 106.1 54.9 -73.1 -35.2 35.1 21.1 41.2 93 195 A A H X S+ 0 0 56 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.918 111.5 46.8 -64.4 -35.7 38.5 19.4 41.9 94 196 A I H >< S+ 0 0 3 -4,-1.5 3,-1.4 1,-0.2 4,-0.4 0.959 110.1 50.9 -67.1 -47.2 37.1 16.3 40.1 95 197 A I H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.835 100.0 66.7 -61.6 -27.2 35.8 18.3 37.2 96 198 A D H 3< S+ 0 0 63 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.871 91.6 62.2 -61.9 -30.2 39.2 19.9 36.9 97 199 A L T << S+ 0 0 53 -3,-1.4 -1,-0.2 -4,-0.8 2,-0.2 0.679 86.5 94.7 -64.8 -18.5 40.6 16.4 35.9 98 200 A V S < S- 0 0 8 -3,-1.3 10,-0.0 -4,-0.4 5,-0.0 -0.544 87.6 -99.2 -83.5 143.3 38.4 16.4 32.7 99 201 A A >> - 0 0 42 -2,-0.2 4,-2.2 1,-0.1 3,-0.9 -0.188 24.2-124.6 -54.5 140.3 39.8 17.6 29.4 100 202 A K H 3> S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 109.9 54.6 -45.4 -48.2 39.0 21.1 28.3 101 203 A E H 34 S+ 0 0 122 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.677 109.7 49.4 -73.3 -15.5 37.5 20.0 24.9 102 204 A I H X> S+ 0 0 35 -3,-0.9 4,-2.4 2,-0.2 3,-1.5 0.938 112.7 44.4 -79.4 -58.2 35.2 17.7 26.8 103 205 A K H 3< S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.806 113.5 54.0 -58.5 -32.1 34.0 20.4 29.2 104 206 A T T 3< S+ 0 0 69 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.758 121.6 26.5 -68.8 -26.7 33.7 22.7 26.3 105 207 A M T <4 S+ 0 0 103 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.544 121.3 38.8-115.9 -13.1 31.5 20.4 24.3 106 208 A K S < S- 0 0 57 -4,-2.4 -30,-0.2 148,-0.1 2,-0.2 -0.893 76.1-109.4-141.3 161.3 29.7 18.3 26.8 107 209 A D E -b 76 0A 29 -32,-1.5 -30,-1.2 -2,-0.3 2,-0.4 -0.519 30.3-152.2 -88.2 164.6 28.0 18.5 30.2 108 210 A V E -b 77 0A 0 -32,-0.2 52,-0.7 -2,-0.2 2,-0.4 -0.991 9.9-170.3-140.8 127.5 29.8 16.8 33.1 109 211 A A E -bC 78 159A 1 -32,-3.2 -30,-1.5 -2,-0.4 2,-0.5 -0.942 3.9-165.5-124.6 146.3 28.0 15.4 36.1 110 212 A V E -bC 79 158A 0 48,-2.4 48,-2.1 -2,-0.4 2,-0.4 -0.972 4.7-170.0-135.3 118.9 29.6 14.1 39.3 111 213 A T E -bC 80 157A 30 -32,-2.9 -30,-2.7 -2,-0.5 2,-0.6 -0.904 12.2-148.1-111.6 137.9 27.7 12.1 41.8 112 214 A F E -b 81 0A 4 44,-2.3 -30,-0.2 -2,-0.4 -32,-0.1 -0.918 15.9-159.5-107.8 110.9 29.0 11.2 45.3 113 215 A E E -b 82 0A 64 -32,-2.8 -30,-3.6 -2,-0.6 -2,-0.0 -0.730 30.0-100.1 -89.5 135.1 27.8 7.8 46.6 114 216 A P 0 0 95 0, 0.0 -30,-0.2 0, 0.0 -1,-0.1 -0.274 360.0 360.0 -47.6 123.8 27.7 6.8 50.4 115 217 A S 0 0 78 -33,-0.1 -3,-0.0 -3,-0.0 -34,-0.0 0.434 360.0 360.0 -87.3 360.0 30.8 4.6 50.9 116 !* 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 0.0 117 75 B S 0 0 65 0, 0.0 64,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.7 20.2 37.3 11.6 118 76 B M + 0 0 177 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.354 360.0 94.0 68.9 -10.5 20.5 41.1 11.4 119 77 B E S S- 0 0 36 62,-0.1 147,-1.4 145,-0.0 2,-0.3 -0.770 73.4-117.4-116.0 164.6 19.5 41.4 15.0 120 78 B N B -E 265 0B 77 -2,-0.3 2,-0.4 145,-0.2 142,-0.1 -0.663 34.3-102.2 -97.8 152.1 21.3 41.6 18.3 121 79 B V B -f 262 0C 2 143,-2.2 142,-3.0 140,-0.5 2,-0.3 -0.555 44.7-156.3 -75.7 123.9 21.2 39.0 21.1 122 80 B A - 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