==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CIRCADIAN CLOCK PROTEIN 20-OCT-03 1V2Z . COMPND 2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR T.UZUMAKI,M.FUJITA,T.NAKATSU,F.HAYASHI,H.SHIBATA,N.ITOH,H.KA . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 79.2 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 1 0 0 0 0 0 0 1 0 2 1 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 1 173 A S > 0 0 117 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 106.5 24.9 28.4 24.3 2 174 A T H > + 0 0 74 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.793 360.0 64.2 -72.7 -29.5 22.0 28.7 21.8 3 175 A A H > S+ 0 0 26 103,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 102.6 48.4 -55.2 -47.0 19.8 27.6 24.7 4 176 A F H > S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.949 114.5 45.5 -56.1 -52.1 20.8 30.9 26.4 5 177 A F H X S+ 0 0 108 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.899 112.4 49.7 -60.9 -46.6 20.1 32.9 23.2 6 178 A F H X S+ 0 0 47 -4,-3.8 4,-1.5 2,-0.2 -1,-0.2 0.899 110.7 50.5 -62.1 -38.9 16.7 31.1 22.5 7 179 A R H < S+ 0 0 157 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.932 111.5 49.1 -60.8 -45.7 15.6 31.8 26.1 8 180 A R H < S+ 0 0 183 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.867 118.2 39.4 -58.1 -40.4 16.6 35.4 25.7 9 181 A M H < S+ 0 0 122 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.577 86.2 117.2 -91.4 -13.2 14.7 35.7 22.4 10 182 A S < - 0 0 29 -4,-1.5 43,-0.1 -3,-0.3 4,-0.1 -0.359 67.6-115.6 -63.5 132.5 11.6 33.6 23.3 11 183 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.220 7.9-129.1 -69.2 154.1 8.3 35.6 23.3 12 184 A A S S+ 0 0 112 1,-0.2 2,-0.9 2,-0.0 -2,-0.1 0.887 104.6 55.4 -64.6 -42.0 6.2 36.2 26.4 13 185 A D + 0 0 93 1,-0.1 3,-0.4 2,-0.0 4,-0.2 -0.832 63.6 171.7 -97.1 102.0 3.1 35.0 24.5 14 186 A K > + 0 0 40 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.233 43.5 111.4 -94.3 13.3 4.0 31.5 23.3 15 187 A R H > S+ 0 0 172 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 77.8 46.6 -59.7 -44.3 0.5 30.7 22.0 16 188 A K H > S+ 0 0 171 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.900 114.4 48.3 -64.0 -41.9 1.4 30.7 18.3 17 189 A L H > S+ 0 0 18 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.910 110.2 51.6 -63.8 -42.8 4.4 28.5 19.0 18 190 A L H X S+ 0 0 27 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.883 107.8 53.2 -61.4 -38.9 2.4 26.2 21.1 19 191 A D H X S+ 0 0 89 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.928 110.3 46.8 -58.7 -47.5 -0.1 25.9 18.2 20 192 A E H X S+ 0 0 93 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.895 112.1 50.7 -61.8 -41.8 2.7 25.0 15.8 21 193 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.877 108.8 51.7 -66.5 -37.5 4.1 22.4 18.3 22 194 A R H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.913 109.2 50.6 -60.9 -45.8 0.6 20.9 18.7 23 195 A S H X S+ 0 0 74 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.911 112.3 46.1 -59.9 -46.0 0.3 20.5 14.9 24 196 A I H X S+ 0 0 23 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.925 111.2 51.8 -64.0 -43.2 3.7 18.9 14.6 25 197 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 104.6 58.2 -65.1 -36.6 3.0 16.5 17.6 26 198 A R H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 107.2 46.4 -52.7 -47.5 -0.3 15.5 15.9 27 199 A T H X S+ 0 0 37 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.860 109.3 55.5 -67.7 -35.4 1.6 14.4 12.8 28 200 A I H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.939 109.7 45.5 -59.8 -48.9 4.1 12.5 15.0 29 201 A V H >< S+ 0 0 2 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.943 113.2 49.7 -61.1 -47.5 1.3 10.5 16.6 30 202 A L H 3< S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 118.3 40.2 -60.0 -32.7 -0.3 9.8 13.3 31 203 A E H >< S+ 0 0 50 -4,-1.9 3,-0.9 -5,-0.2 8,-0.3 0.577 90.4 110.5 -93.4 -13.3 3.0 8.6 11.8 32 204 A Y T << S+ 0 0 41 -4,-1.4 3,-0.1 -3,-0.6 6,-0.0 -0.393 83.7 14.3 -73.2 144.5 4.3 6.7 14.8 33 205 A F T 3 S+ 0 0 102 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.092 102.6 118.4 79.2 -19.4 4.6 2.9 14.6 34 206 A N X - 0 0 102 -3,-0.9 3,-0.6 2,-0.0 5,-0.3 -0.677 57.9-144.3 -83.7 121.0 4.1 3.2 10.9 35 207 A T T 3 S+ 0 0 126 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.372 84.4 35.1 -71.4 161.3 6.8 2.1 8.5 36 208 A D T 3 S+ 0 0 116 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.224 97.7 101.2 72.4 -14.3 7.4 4.1 5.3 37 209 A A S < S- 0 0 36 -3,-0.6 2,-1.0 -6,-0.2 -1,-0.2 -0.794 73.7-136.1 -92.6 142.6 6.6 7.3 7.2 38 210 A K >> + 0 0 105 -2,-0.4 4,-1.1 1,-0.2 3,-0.6 -0.660 39.6 157.2 -99.1 77.0 9.6 9.4 8.3 39 211 A V H 3> + 0 0 25 -2,-1.0 4,-2.5 -5,-0.3 5,-0.2 0.682 68.9 72.8 -68.1 -17.2 8.4 10.1 11.8 40 212 A N H 3> S+ 0 0 79 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.888 96.9 46.6 -63.9 -40.6 12.1 10.7 12.5 41 213 A E H <> S+ 0 0 106 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.880 113.8 48.7 -66.3 -40.2 12.0 14.0 10.5 42 214 A R H X S+ 0 0 38 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.842 109.9 50.6 -72.2 -36.4 8.8 15.0 12.4 43 215 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.919 110.4 49.9 -66.5 -42.3 10.3 14.3 15.8 44 216 A D H X S+ 0 0 81 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.914 109.7 52.2 -60.1 -41.9 13.4 16.3 14.9 45 217 A E H X S+ 0 0 89 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.889 111.4 46.1 -60.9 -41.4 11.1 19.2 13.8 46 218 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.943 113.9 47.4 -66.3 -48.0 9.2 19.1 17.1 47 219 A V H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.920 111.7 51.0 -61.8 -46.2 12.3 18.9 19.2 48 220 A S H X S+ 0 0 67 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.916 113.9 44.0 -55.1 -47.5 13.9 21.8 17.3 49 221 A K H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.858 112.2 52.3 -69.7 -35.3 10.9 24.0 17.7 50 222 A A H X>S+ 0 0 0 -4,-2.7 5,-1.6 2,-0.2 4,-0.7 0.888 112.0 46.7 -64.4 -40.0 10.5 23.0 21.4 51 223 A F H ><5S+ 0 0 11 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.926 113.8 48.0 -67.0 -47.6 14.2 24.0 22.0 52 224 A F H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.0 45.3 -55.7 -45.8 13.7 27.2 20.0 53 225 A A H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.579 100.5-138.2 -77.5 -11.0 10.5 28.1 22.0 54 226 A D T <<5 + 0 0 20 -4,-0.7 -3,-0.2 -3,-0.6 2,-0.2 0.890 39.8 169.7 48.6 47.3 12.1 27.1 25.4 55 227 A I < - 0 0 6 -5,-1.6 -1,-0.2 1,-0.1 2,-0.1 -0.519 33.4-108.2 -81.7 157.7 9.0 25.3 26.5 56 228 A S > - 0 0 56 -2,-0.2 4,-1.4 1,-0.1 3,-0.1 -0.377 21.7-114.1 -80.9 161.1 9.0 23.2 29.7 57 229 A V H > S+ 0 0 82 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 120.0 61.1 -60.2 -36.0 8.8 19.4 29.8 58 230 A S H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 101.8 51.6 -55.5 -42.0 5.5 20.0 31.5 59 231 A Q H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 107.6 52.1 -66.3 -33.4 4.3 21.7 28.3 60 232 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.938 111.6 45.8 -65.6 -46.3 5.4 18.8 26.2 61 233 A L H X S+ 0 0 81 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.893 110.4 55.3 -62.2 -38.7 3.5 16.4 28.3 62 234 A E H X S+ 0 0 103 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.898 107.0 49.0 -61.1 -42.1 0.5 18.8 28.2 63 235 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 111.3 50.6 -61.8 -44.6 0.6 18.7 24.4 64 236 A H H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.945 112.2 45.5 -59.7 -49.4 0.7 14.9 24.4 65 237 A V H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.898 111.0 53.8 -63.2 -41.8 -2.3 14.6 26.7 66 238 A E H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.919 111.5 46.1 -53.8 -47.6 -4.2 17.3 24.7 67 239 A L H X S+ 0 0 10 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.895 108.9 53.1 -68.4 -41.5 -3.7 15.2 21.5 68 240 A M H X S+ 0 0 24 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.916 112.2 47.2 -57.8 -42.2 -4.6 11.9 23.1 69 241 A D H X S+ 0 0 104 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.904 111.7 51.1 -63.2 -43.7 -7.9 13.6 24.3 70 242 A T H X S+ 0 0 42 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.929 110.1 47.5 -61.6 -48.2 -8.4 15.0 20.8 71 243 A F H X S+ 0 0 13 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.881 110.6 53.3 -60.7 -39.7 -7.9 11.6 19.0 72 244 A S H <>S+ 0 0 19 -4,-2.0 5,-2.4 -5,-0.2 4,-0.2 0.891 113.4 42.7 -59.3 -44.4 -10.3 10.0 21.5 73 245 A K H ><5S+ 0 0 141 -4,-2.1 3,-0.7 3,-0.2 -2,-0.2 0.911 115.3 49.2 -68.6 -44.9 -13.0 12.6 20.8 74 246 A Q H 3<5S+ 0 0 94 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.901 117.8 39.3 -64.7 -41.7 -12.3 12.5 17.0 75 247 A L T 3<5S- 0 0 114 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.374 108.0-125.0 -89.3 3.4 -12.5 8.7 16.8 76 248 A K T < 5 - 0 0 187 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.2 0.855 40.1-176.5 54.1 42.2 -15.4 8.5 19.3 77 249 A L < - 0 0 35 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.534 4.0-166.7 -72.9 130.5 -13.5 6.2 21.6 78 250 A E > - 0 0 157 -2,-0.3 3,-1.8 -5,-0.0 2,-0.2 -0.975 45.3 -42.1-123.2 133.5 -15.6 5.1 24.6 79 251 A G G > S+ 0 0 36 -2,-0.4 3,-1.0 1,-0.3 4,-0.1 -0.309 128.6 8.3 61.0-115.9 -14.4 3.3 27.8 80 252 A R G > S+ 0 0 215 1,-0.2 3,-1.5 -2,-0.2 -1,-0.3 0.592 114.1 77.9 -79.0 -12.9 -11.8 0.5 27.2 81 253 A S G X S+ 0 0 45 -3,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.668 78.2 74.8 -69.0 -16.6 -11.4 1.4 23.5 82 254 A E G X S+ 0 0 73 -3,-1.0 3,-1.7 1,-0.2 -1,-0.3 0.677 76.1 80.2 -64.8 -19.0 -9.2 4.3 24.7 83 255 A D G X S+ 0 0 78 -3,-1.5 3,-1.3 1,-0.3 4,-0.4 0.682 70.6 77.1 -65.8 -20.0 -6.6 1.6 25.3 84 256 A I G < S+ 0 0 125 -3,-1.3 3,-0.4 1,-0.2 -1,-0.3 0.764 94.6 54.1 -56.8 -23.0 -5.7 1.6 21.6 85 257 A L G X S+ 0 0 22 -3,-1.7 3,-2.3 1,-0.2 -1,-0.2 0.635 80.6 90.1 -87.3 -18.1 -3.8 4.8 22.5 86 258 A L T X S+ 0 0 79 -3,-1.3 3,-1.7 1,-0.3 4,-0.2 0.759 75.7 66.3 -55.6 -30.4 -1.7 3.5 25.4 87 259 A D T >> S+ 0 0 101 -3,-0.4 3,-1.4 -4,-0.4 4,-0.5 0.674 82.4 77.5 -68.7 -15.0 1.2 2.5 23.1 88 260 A Y H <> S+ 0 0 46 -3,-2.3 4,-1.9 1,-0.3 -1,-0.3 0.518 70.7 82.9 -73.0 -4.6 1.8 6.3 22.4 89 261 A R H <> S+ 0 0 169 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.871 88.9 55.1 -59.2 -36.7 3.4 6.4 25.8 90 262 A L H <> S+ 0 0 91 -3,-1.4 4,-2.5 -4,-0.2 -2,-0.2 0.899 103.5 53.2 -61.2 -42.8 6.4 5.1 23.8 91 263 A T H X S+ 0 0 0 -4,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.908 108.5 50.3 -55.2 -45.0 6.0 8.1 21.4 92 264 A L H X S+ 0 0 21 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.900 110.2 48.5 -65.1 -42.1 6.2 10.5 24.4 93 265 A I H X S+ 0 0 109 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.927 111.0 52.1 -61.7 -45.7 9.3 8.8 25.8 94 266 A D H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.934 113.0 44.1 -54.3 -51.1 10.9 9.1 22.3 95 267 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 116.5 44.4 -64.1 -48.5 10.1 12.8 22.0 96 268 A I H X S+ 0 0 49 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.896 113.1 52.6 -66.6 -38.0 11.2 13.7 25.6 97 269 A A H X S+ 0 0 49 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.921 110.3 47.6 -60.0 -45.2 14.4 11.6 25.2 98 270 A H H X S+ 0 0 81 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.870 111.9 49.7 -67.0 -36.8 15.3 13.4 22.0 99 271 A L H X S+ 0 0 5 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.925 110.2 51.6 -63.5 -45.2 14.6 16.8 23.6 100 272 A C H X S+ 0 0 80 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.921 109.1 49.9 -57.0 -44.6 16.9 15.7 26.6 101 273 A E H X S+ 0 0 73 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.799 105.4 57.9 -66.9 -28.0 19.6 14.8 24.1 102 274 A M H < S+ 0 0 61 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.911 110.8 41.8 -64.2 -44.5 19.3 18.1 22.4 103 275 A Y H < S+ 0 0 85 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.797 116.2 51.3 -70.7 -30.6 20.0 19.9 25.7 104 276 A R H < S+ 0 0 173 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.804 108.5 48.1 -77.6 -31.3 22.8 17.4 26.6 105 277 A R < 0 0 206 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.259 360.0 360.0-101.9 12.3 24.8 17.6 23.3 106 278 A S 0 0 88 -3,-0.5 -103,-0.2 -4,-0.2 -1,-0.2 -0.725 360.0 360.0-155.2 360.0 25.0 21.4 23.0