==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-AUG-03 1Q87 . COMPND 2 MOLECULE: 39 KDA INITIATOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR M.A.SCHUMACHER,P.J.JOHNSON . 378 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 12.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 18 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 2 0 0 0 4 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 4 2 1 1 2 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 . 2 0 0 0 2 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 1 147 A S 0 0 149 0, 0.0 2,-0.2 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 94.1 53.8 23.5 43.6 2 148 A M + 0 0 57 124,-0.1 2,-0.3 122,-0.0 124,-0.2 -0.299 360.0 142.3 -57.8 121.3 50.7 23.0 45.8 3 149 A C - 0 0 31 122,-2.1 125,-0.2 -2,-0.2 2,-0.1 -0.986 52.3-100.1-157.1 150.3 50.0 19.3 46.6 4 150 A I - 0 0 3 -2,-0.3 3,-0.3 122,-0.2 2,-0.2 -0.495 41.1-147.0 -76.6 150.4 48.7 17.5 49.7 5 151 A G S S+ 0 0 7 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.498 70.9 41.6-108.7-179.5 51.3 15.8 51.8 6 152 A N S S+ 0 0 52 1,-0.2 2,-0.4 -2,-0.2 -1,-0.2 0.799 95.4 120.7 49.3 35.2 51.6 12.7 53.9 7 153 A S - 0 0 22 -3,-0.3 -1,-0.2 137,-0.0 5,-0.0 -0.975 66.2-120.6-131.2 140.1 49.6 11.1 51.1 8 154 A T > - 0 0 67 -2,-0.4 4,-2.3 -3,-0.1 5,-0.1 -0.300 35.1-106.6 -73.2 161.1 50.3 8.3 48.7 9 155 A P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.919 122.5 48.9 -51.3 -51.1 50.4 8.9 44.9 10 156 A N H > S+ 0 0 128 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 110.3 50.5 -57.4 -44.6 47.0 7.2 44.5 11 157 A E H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.874 108.3 54.3 -63.6 -34.3 45.5 9.2 47.3 12 158 A Q H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 112.7 40.9 -66.2 -45.2 46.8 12.4 45.7 13 159 A E H X S+ 0 0 100 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.883 113.8 53.4 -71.4 -39.4 45.2 11.7 42.4 14 160 A T H X S+ 0 0 76 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.968 113.4 43.8 -58.2 -48.6 42.1 10.5 44.0 15 161 A F H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.864 113.2 51.4 -64.5 -34.2 41.9 13.7 46.0 16 162 A R H X S+ 0 0 80 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.890 107.2 53.4 -68.8 -39.6 42.8 15.7 42.9 17 163 A A H X S+ 0 0 58 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.895 108.9 50.7 -62.4 -40.0 40.0 14.0 41.0 18 164 A K H X S+ 0 0 77 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.912 106.3 52.8 -63.9 -45.1 37.6 15.0 43.7 19 165 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.922 109.9 50.4 -56.4 -44.4 38.6 18.6 43.7 20 166 A D H X S+ 0 0 74 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.958 110.1 49.5 -57.5 -54.1 38.0 18.7 40.0 21 167 A E H X S+ 0 0 76 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.941 114.5 43.3 -51.2 -52.1 34.5 17.1 40.3 22 168 A I H X S+ 0 0 3 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.863 112.4 52.2 -66.8 -34.6 33.4 19.6 43.0 23 169 A W H X S+ 0 0 1 -4,-2.4 4,-2.1 -5,-0.3 6,-0.3 0.932 112.1 47.3 -65.0 -44.9 34.8 22.6 41.3 24 170 A F H X S+ 0 0 111 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.903 110.7 50.2 -63.6 -46.1 33.0 21.7 38.1 25 171 A R H < S+ 0 0 130 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.786 116.5 44.1 -64.1 -26.4 29.7 21.1 40.0 26 172 A L H < S+ 0 0 6 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.785 132.3 17.2 -88.4 -27.6 30.1 24.5 41.6 27 173 A T H < S- 0 0 12 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.446 85.0-133.4-123.1 -7.3 31.2 26.5 38.6 28 174 A Q S < S+ 0 0 135 -4,-3.1 2,-0.3 -5,-0.3 -4,-0.2 0.858 78.8 107.9 49.8 36.5 30.2 24.4 35.5 29 175 A K S S- 0 0 86 -6,-0.3 -2,-0.2 -5,-0.2 -1,-0.2 -0.987 71.7-142.6-145.5 128.1 33.7 25.3 34.5 30 176 A T S S- 0 0 118 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.1 0.709 83.2 -28.2 -65.0 -22.6 36.8 22.9 34.3 31 177 A D S S+ 0 0 89 -4,-0.1 -2,-0.0 -8,-0.1 2,-0.0 -0.530 89.6 99.3-156.2-135.7 39.1 25.7 35.5 32 178 A G S S- 0 0 25 -2,-0.2 43,-0.6 42,-0.0 2,-0.3 -0.300 70.8 -81.6 70.5-154.9 39.2 29.5 35.3 33 179 A T E -A 74 0A 71 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.883 31.5-156.0-142.2 170.1 38.1 31.7 38.2 34 180 A V E -A 73 0A 11 39,-1.8 39,-2.4 -2,-0.3 5,-0.1 -0.960 39.7 -78.5-146.4 158.4 34.8 33.0 39.6 35 181 A M E > -A 72 0A 106 -2,-0.3 4,-1.7 37,-0.2 37,-0.3 -0.305 45.8-116.9 -58.5 148.0 33.9 36.0 41.7 36 182 A R H > S+ 0 0 19 35,-2.8 4,-2.0 1,-0.2 5,-0.2 0.899 111.7 48.6 -52.7 -51.3 34.7 35.4 45.4 37 183 A D H > S+ 0 0 123 34,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.841 106.9 55.7 -61.3 -37.9 31.1 35.6 46.6 38 184 A F H > S+ 0 0 80 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 109.6 46.0 -63.3 -40.7 29.8 33.2 43.9 39 185 A L H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.929 113.7 47.3 -67.4 -48.4 32.2 30.5 44.9 40 186 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.891 112.4 51.1 -61.3 -39.6 31.6 30.8 48.6 41 187 A E H X S+ 0 0 67 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.951 114.1 42.0 -66.1 -49.9 27.8 30.9 48.0 42 188 A K H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.926 115.7 50.6 -63.1 -42.5 27.8 27.7 45.9 43 189 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.913 108.6 52.8 -62.9 -40.5 30.2 26.0 48.2 44 190 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.971 108.6 48.9 -58.4 -53.9 28.0 26.9 51.2 45 191 A E H < S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 119.1 39.8 -52.6 -40.3 25.0 25.4 49.7 46 192 A Y H < S+ 0 0 50 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.756 122.2 37.7 -86.2 -24.5 26.9 22.2 48.9 47 193 A F H < S+ 0 0 6 -4,-2.8 45,-0.4 -3,-0.3 -2,-0.2 0.640 91.5 97.7-101.9 -20.6 29.0 21.9 52.0 48 194 A K S < S- 0 0 58 -4,-3.0 43,-0.1 -5,-0.3 6,-0.1 -0.052 78.6-100.9 -63.8 171.5 26.6 23.0 54.9 49 195 A Q > - 0 0 55 4,-0.1 3,-2.1 1,-0.1 -1,-0.1 -0.610 33.8-108.1 -88.1 158.8 24.7 20.6 57.1 50 196 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.867 123.5 37.7 -55.6 -35.6 20.9 20.1 56.4 51 197 A E T 3 S+ 0 0 145 2,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.334 94.1 110.4 -98.8 10.2 20.1 22.1 59.5 52 198 A Q S < S- 0 0 20 -3,-2.1 2,-0.1 1,-0.0 -4,-0.1 -0.708 74.9-118.9 -88.7 129.1 22.9 24.5 59.0 53 199 A P > - 0 0 86 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.427 17.4-132.4 -62.5 136.8 21.8 28.1 58.1 54 200 A K H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.879 106.3 56.3 -57.1 -39.0 23.2 29.0 54.6 55 201 A Q H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 105.9 50.9 -61.9 -39.0 24.4 32.4 56.0 56 202 A N H > S+ 0 0 72 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.945 108.6 49.3 -63.9 -47.9 26.3 30.6 58.7 57 203 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.869 110.7 53.5 -58.9 -36.4 28.1 28.3 56.3 58 204 A I H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.889 108.6 48.0 -66.6 -40.9 28.9 31.4 54.2 59 205 A E H X S+ 0 0 125 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.935 112.9 48.3 -68.0 -41.0 30.5 33.2 57.0 60 206 A V H X S+ 0 0 29 -4,-2.4 4,-1.6 2,-0.2 3,-0.2 0.956 115.3 43.1 -63.4 -52.4 32.6 30.3 58.0 61 207 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 3,-0.3 0.922 110.9 54.9 -60.3 -44.8 33.9 29.6 54.6 62 208 A S H < S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 109.4 49.2 -58.3 -35.3 34.5 33.2 53.8 63 209 A A H < S+ 0 0 57 -4,-1.7 3,-0.3 -3,-0.2 -1,-0.2 0.782 112.5 46.3 -74.6 -32.4 36.7 33.4 57.0 64 210 A I H < S+ 0 0 7 -4,-1.6 2,-2.2 -3,-0.3 -2,-0.2 0.902 101.5 67.4 -77.6 -40.2 38.7 30.4 56.1 65 211 A M S < S- 0 0 10 -4,-3.1 -1,-0.2 -5,-0.2 47,-0.1 -0.313 91.9-155.2 -79.1 60.3 39.3 31.4 52.5 66 212 A A + 0 0 10 -2,-2.2 2,-0.1 -3,-0.3 -3,-0.1 -0.346 63.7 68.5 -68.4 158.6 41.5 34.4 53.2 67 213 A P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 0.556 54.2-169.5 -82.4 155.1 42.4 36.8 52.0 68 214 A Q S S+ 0 0 80 1,-0.2 -32,-0.1 -2,-0.1 -2,-0.0 0.876 83.7 64.3 -69.9 -39.1 39.0 38.6 52.3 69 215 A E S S+ 0 0 143 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.805 79.6 96.4 -56.0 -36.7 40.3 41.5 50.1 70 216 A E - 0 0 80 -3,-0.2 3,-0.0 1,-0.1 -34,-0.0 -0.313 63.0-153.2 -59.9 139.9 40.8 39.2 47.0 71 217 A Q + 0 0 150 -35,-0.1 -35,-2.8 -36,-0.1 2,-0.3 0.505 67.4 37.5 -94.0 -9.8 37.8 39.4 44.5 72 218 A T E -A 35 0A 42 -37,-0.3 2,-0.3 -36,-0.1 -37,-0.2 -0.962 59.2-153.0-143.9 163.3 38.0 36.0 42.9 73 219 A K E -A 34 0A 2 -39,-2.4 -39,-1.8 -2,-0.3 2,-0.2 -0.909 8.3-161.8-133.4 159.4 38.8 32.3 43.5 74 220 A S E >> -A 33 0A 33 -2,-0.3 4,-1.4 -41,-0.2 3,-1.3 -0.765 42.7 -87.3-133.6-179.6 40.1 29.4 41.6 75 221 A K H >> S+ 0 0 48 -43,-0.6 4,-2.9 1,-0.3 3,-0.6 0.938 123.9 60.8 -55.4 -47.7 40.3 25.6 41.7 76 222 A A H 3> S+ 0 0 43 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.798 101.4 54.6 -52.1 -29.2 43.5 25.9 43.7 77 223 A D H <> S+ 0 0 29 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.920 109.6 45.4 -70.8 -40.7 41.5 27.7 46.4 78 224 A L H - 0 0 20 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.492 68.0-133.9 -63.5 164.7 36.1 15.4 52.6 88 234 A Y G > S+ 0 0 64 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.843 96.7 74.9 -62.8 -32.0 33.1 17.6 51.9 89 235 A E G 3 S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.828 117.7 16.1 -49.8 -35.3 30.7 15.1 53.6 90 236 A T G X> S+ 0 0 10 -3,-1.1 4,-1.8 1,-0.1 3,-1.8 0.194 86.1 126.3-126.7 25.6 32.0 16.2 57.0 91 237 A I H <> S+ 0 0 1 -3,-1.2 4,-2.2 -4,-0.4 5,-0.1 0.840 75.1 50.6 -52.9 -40.5 33.7 19.4 56.3 92 238 A M H 3> S+ 0 0 15 -45,-0.4 4,-1.9 -4,-0.4 -1,-0.3 0.710 106.6 55.5 -74.2 -17.4 31.8 21.4 58.8 93 239 A L H <> S+ 0 0 80 -3,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.956 108.3 47.1 -77.4 -48.8 32.5 18.9 61.6 94 240 A K H X S+ 0 0 0 -4,-1.8 4,-2.8 -9,-0.3 5,-0.4 0.924 113.3 50.7 -56.0 -43.4 36.3 19.1 61.1 95 241 A I H X S+ 0 0 5 -4,-2.2 4,-3.2 -5,-0.2 5,-0.3 0.955 112.2 43.9 -59.8 -55.9 36.1 22.9 61.0 96 242 A A H X S+ 0 0 58 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.936 114.0 53.2 -54.7 -47.9 34.1 23.1 64.3 97 243 A S H X S+ 0 0 18 -4,-3.2 4,-1.3 2,-0.2 3,-0.2 0.961 117.2 33.9 -52.3 -60.3 36.3 20.5 65.9 98 244 A L H >X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 3,-0.5 0.934 117.7 54.1 -61.7 -50.1 39.6 22.3 65.1 99 245 A L H 3X S+ 0 0 50 -4,-3.2 4,-1.5 -5,-0.4 -1,-0.2 0.813 104.1 55.4 -56.1 -32.7 38.2 25.7 65.5 100 246 A L H 3X S+ 0 0 89 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.880 104.5 54.3 -71.2 -35.4 36.9 25.0 68.9 101 247 A I H X< S+ 0 0 18 -4,-1.3 3,-1.0 -3,-0.5 4,-0.2 0.944 110.4 44.0 -61.3 -53.4 40.3 23.9 70.2 102 248 A S H ><>S+ 0 0 4 -4,-1.6 5,-2.5 1,-0.3 3,-1.0 0.813 107.2 60.3 -64.3 -31.7 42.1 27.1 69.2 103 249 A N H 3<5S+ 0 0 78 -4,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.733 109.6 44.4 -68.7 -19.7 39.2 29.2 70.5 104 250 A N T <<5S+ 0 0 116 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.347 110.8 54.5-103.6 3.0 39.9 27.7 73.9 105 251 A K T < 5S- 0 0 75 -3,-1.0 3,-0.2 -4,-0.2 -1,-0.2 -0.282 129.7 -70.4-133.7 48.9 43.7 28.0 73.8 106 252 A G T 5S- 0 0 65 -3,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.606 76.1 -86.1 76.8 12.8 44.5 31.7 73.1 107 253 A H < + 0 0 127 -5,-2.5 -1,-0.2 -6,-0.2 -4,-0.2 0.968 67.7 161.8 51.9 66.4 43.3 31.6 69.5 108 254 A W + 0 0 9 -6,-0.3 12,-1.7 -3,-0.2 -1,-0.1 0.801 39.7 97.3 -85.9 -29.2 46.5 30.5 67.8 109 255 A L B +b 120 0B 24 10,-0.2 2,-0.3 -11,-0.1 12,-0.2 -0.334 47.7 174.5 -64.8 136.2 44.9 29.3 64.5 110 256 A T - 0 0 46 10,-1.6 12,-0.4 -2,-0.1 -46,-0.0 -0.999 28.0-162.6-143.3 140.4 45.1 31.8 61.6 111 257 A F S S+ 0 0 43 -2,-0.3 -45,-0.3 1,-0.2 10,-0.1 0.310 91.7 37.5-104.6 10.4 44.1 31.4 57.9 112 258 A D S S- 0 0 53 -47,-0.1 -1,-0.2 2,-0.0 9,-0.0 -0.459 80.1-154.9-161.0 77.0 46.1 34.4 56.8 113 259 A P 0 0 65 0, 0.0 8,-0.0 0, 0.0 -3,-0.0 -0.253 360.0 360.0 -60.2 136.6 49.5 34.9 58.6 114 260 A Q 0 0 213 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.781 360.0 360.0-162.5 360.0 51.0 38.4 58.7 115 ! 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 0.0 116 270 A D 0 0 219 0, 0.0 2,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-155.2 56.5 34.0 73.8 117 271 A S - 0 0 105 16,-0.1 2,-0.2 17,-0.0 -11,-0.0 -0.992 360.0 -89.3-168.6 167.1 53.3 32.5 72.4 118 272 A I + 0 0 52 -2,-0.3 2,-0.3 -13,-0.1 16,-0.2 -0.494 35.8 173.2 -86.8 154.0 51.6 29.8 70.2 119 273 A S E - C 0 133B 45 14,-0.7 14,-3.5 -2,-0.2 2,-0.3 -0.953 4.7-179.7-160.8 137.1 50.8 30.0 66.5 120 274 A G E +bC 109 132B 0 -12,-1.7 -10,-1.6 -2,-0.3 2,-0.3 -0.997 8.1 156.3-143.5 147.5 49.4 27.7 63.8 121 275 A W E - 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