==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING/INHIBITOR 06-JUN-12 4FHI . COMPND 2 MOLECULE: VITAMIN NUCLEAR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR J.FISCHER,T.T.WANG,D.KALDRE,N.ROCHEL,D.MORAS,J.H.WHITE,J.L.G . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 74.2 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 1 0 0 0 0 1 0 0 0 1 1 0 1 2 0 0 0 0 0 0 1 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 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 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 1 155 A M 0 0 189 0, 0.0 2,-0.1 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 166.7 15.4 54.4 65.6 2 156 A L - 0 0 27 1,-0.1 2,-0.1 178,-0.1 175,-0.0 -0.401 360.0-121.6 -76.4 151.7 16.7 53.7 62.1 3 157 A S > - 0 0 60 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.461 25.8-108.9 -87.7 164.7 20.1 55.0 60.8 4 158 A D H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 120.5 47.6 -60.4 -46.4 20.4 57.1 57.7 5 159 A E H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 110.8 53.3 -62.7 -37.3 22.0 54.4 55.6 6 160 A Q H > S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.860 113.4 43.0 -62.9 -37.7 19.3 52.0 56.8 7 161 A M H X S+ 0 0 75 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.836 107.8 58.1 -78.0 -35.6 16.6 54.4 55.6 8 162 A Q H X S+ 0 0 104 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.885 105.4 52.4 -61.1 -37.8 18.4 55.2 52.3 9 163 A I H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.923 109.2 48.6 -63.7 -45.3 18.2 51.5 51.5 10 164 A I H X S+ 0 0 9 -4,-1.2 4,-2.4 1,-0.2 5,-0.2 0.911 111.6 49.4 -61.4 -43.3 14.4 51.5 52.2 11 165 A N H X S+ 0 0 88 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.881 110.4 51.5 -63.2 -38.8 13.9 54.6 50.1 12 166 A S H X S+ 0 0 56 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.901 112.1 44.8 -66.0 -41.9 15.9 53.0 47.2 13 167 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.936 112.0 50.9 -68.4 -46.6 13.9 49.7 47.3 14 168 A V H X S+ 0 0 20 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.864 114.4 45.7 -58.8 -36.7 10.5 51.4 47.5 15 169 A E H X S+ 0 0 112 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.843 110.8 51.7 -76.0 -34.2 11.5 53.6 44.5 16 170 A A H X S+ 0 0 2 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.868 112.3 48.1 -68.6 -36.2 12.9 50.7 42.5 17 171 A H H >X S+ 0 0 2 -4,-2.5 3,-1.3 2,-0.2 4,-1.2 0.942 109.7 50.1 -68.9 -50.0 9.7 48.8 43.1 18 172 A H H 3< S+ 0 0 98 -4,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.840 110.8 52.2 -56.3 -34.2 7.4 51.8 42.1 19 173 A K H 3< S+ 0 0 132 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.636 118.9 35.0 -77.8 -15.4 9.5 52.1 39.0 20 174 A T H << S+ 0 0 9 -3,-1.3 2,-0.5 -4,-0.5 -2,-0.2 0.354 104.9 72.6-121.7 3.6 9.0 48.5 38.1 21 175 A Y < - 0 0 19 -4,-1.2 2,-0.7 -3,-0.2 -1,-0.1 -0.905 65.6-156.0-125.5 105.3 5.5 47.7 39.3 22 176 A D > - 0 0 51 -2,-0.5 3,-0.8 1,-0.2 5,-0.1 -0.694 7.1-169.4 -85.0 110.5 2.7 49.2 37.2 23 177 A D T 3 S+ 0 0 109 -2,-0.7 -1,-0.2 1,-0.2 81,-0.0 0.660 86.4 58.2 -71.2 -18.5 -0.5 49.7 39.2 24 178 A S T 3 S- 0 0 70 79,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.657 90.2-148.8 -85.7 -15.5 -2.5 50.5 36.0 25 179 A Y X + 0 0 29 -3,-0.8 3,-1.7 1,-0.2 4,-0.3 0.758 41.0 153.8 52.6 28.1 -1.6 47.1 34.5 26 180 A S T 3 + 0 0 71 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.363 60.0 65.3 -69.0 6.7 -1.8 48.9 31.1 27 181 A D T > S+ 0 0 31 -5,-0.1 3,-1.2 1,-0.1 4,-0.3 0.560 77.3 80.6-104.2 -10.7 0.6 46.4 29.6 28 182 A F G X S+ 0 0 11 -3,-1.7 3,-0.8 1,-0.3 -2,-0.1 0.704 82.8 65.5 -68.4 -18.9 -1.6 43.3 29.9 29 183 A V G 3 S+ 0 0 109 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.719 95.7 58.8 -75.1 -18.9 -3.4 44.4 26.7 30 184 A R G < S+ 0 0 185 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.593 89.2 92.8 -85.1 -9.4 -0.2 43.8 24.8 31 185 A F S < S- 0 0 21 -3,-0.8 13,-0.1 -4,-0.3 14,-0.1 -0.363 99.3 -82.7 -78.2 162.3 0.0 40.1 25.8 32 186 A R - 0 0 77 11,-0.3 -1,-0.1 12,-0.1 15,-0.1 -0.509 66.9 -99.2 -61.9 127.2 -1.4 37.3 23.7 33 187 A P - 0 0 97 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.143 37.7-108.7 -53.3 143.4 -5.1 37.5 24.8 34 188 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.388 25.8-156.3 -72.9 152.2 -6.2 35.0 27.5 35 189 A V 0 0 83 5,-0.4 7,-0.1 79,-0.1 9,-0.1 -0.931 360.0 360.0-133.8 108.3 -8.5 32.1 26.4 36 190 A R 0 0 108 -2,-0.4 4,-0.1 5,-0.1 -1,-0.0 0.519 360.0 360.0-103.6 360.0 -10.7 30.6 29.1 37 ! 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 38 251 A R 0 0 233 0, 0.0 79,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 117.1 -5.2 22.1 25.5 39 252 A L > + 0 0 23 77,-0.1 3,-0.8 1,-0.1 78,-0.1 0.968 360.0 172.8 56.2 59.9 -3.5 24.7 27.8 40 253 A S T 3 S+ 0 0 39 1,-0.2 -5,-0.4 2,-0.1 4,-0.3 0.673 73.9 53.3 -71.1 -20.0 -5.5 27.6 26.4 41 254 A M T 3> S+ 0 0 0 76,-2.2 4,-2.7 73,-0.2 5,-0.3 0.531 82.9 91.2 -92.5 -8.1 -4.1 30.0 29.0 42 255 A L H <> S+ 0 0 8 75,-1.0 4,-1.9 -3,-0.8 5,-0.2 0.904 83.8 50.8 -54.9 -47.9 -0.4 29.1 28.3 43 256 A P H > S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -11,-0.3 0.952 115.6 40.8 -57.2 -52.3 0.1 31.9 25.7 44 257 A H H > S+ 0 0 0 -4,-0.3 4,-2.0 -11,-0.3 -2,-0.2 0.943 117.8 45.7 -62.2 -51.0 -1.3 34.7 27.9 45 258 A L H X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.734 108.9 57.9 -67.1 -21.1 0.3 33.5 31.2 46 259 A A H X S+ 0 0 6 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.915 108.5 45.4 -72.5 -44.2 3.6 33.0 29.3 47 260 A D H X S+ 0 0 29 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.863 111.5 53.5 -65.8 -36.7 3.6 36.7 28.3 48 261 A L H X S+ 0 0 32 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.969 112.4 43.0 -61.1 -54.0 2.6 37.7 31.8 49 262 A V H X S+ 0 0 34 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.860 113.2 52.5 -60.7 -37.8 5.6 35.8 33.4 50 263 A S H X S+ 0 0 10 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.898 111.5 46.3 -66.0 -40.3 7.9 37.0 30.7 51 264 A Y H X S+ 0 0 24 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.888 111.9 51.8 -67.5 -40.5 6.9 40.6 31.3 52 265 A S H X S+ 0 0 13 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.852 104.4 56.4 -66.8 -34.2 7.3 40.0 35.1 53 266 A I H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.934 105.2 52.3 -62.4 -43.7 10.8 38.7 34.7 54 267 A Q H X S+ 0 0 96 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.845 111.1 47.8 -60.6 -33.4 11.8 41.9 32.9 55 268 A K H X S+ 0 0 63 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.866 109.2 51.6 -74.3 -38.3 10.4 43.8 35.9 56 269 A V H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.846 110.5 50.2 -65.3 -36.5 12.2 41.7 38.5 57 270 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 109.5 50.5 -68.4 -43.5 15.4 42.3 36.5 58 271 A G H < S+ 0 0 20 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.933 114.5 45.1 -58.9 -45.1 14.7 46.0 36.6 59 272 A F H >X S+ 0 0 2 -4,-2.5 3,-2.3 1,-0.2 4,-0.6 0.954 109.5 54.1 -62.3 -52.9 14.1 45.8 40.3 60 273 A A H >< S+ 0 0 0 -4,-3.1 3,-1.8 1,-0.3 6,-0.2 0.879 101.4 59.1 -49.5 -47.0 17.2 43.6 41.0 61 274 A K T 3< S+ 0 0 55 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.629 106.7 49.7 -60.9 -13.6 19.5 46.0 39.3 62 275 A M T <4 S+ 0 0 72 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.487 80.1 108.0-104.2 -6.2 18.4 48.7 41.8 63 276 A I S XX S- 0 0 2 -3,-1.8 3,-2.2 -4,-0.6 4,-0.6 -0.606 86.8-105.3 -71.4 121.8 18.9 46.6 44.9 64 277 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.292 104.2 15.9 -54.1 120.4 22.0 48.2 46.6 65 278 A G T 34 S+ 0 0 20 -4,-0.1 3,-0.4 -2,-0.1 4,-0.1 0.069 100.8 94.3 105.4 -23.3 24.9 45.9 46.0 66 279 A F T X4 S+ 0 0 0 -3,-2.2 3,-2.0 -6,-0.2 -5,-0.1 0.921 77.5 58.2 -67.2 -46.1 23.4 43.8 43.2 67 280 A R T 3< S+ 0 0 137 -4,-0.6 -1,-0.2 1,-0.3 -6,-0.1 0.713 102.0 58.3 -58.6 -21.7 24.9 45.8 40.3 68 281 A D T 3 S+ 0 0 123 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.414 85.4 97.4 -91.6 1.2 28.4 45.1 41.7 69 282 A L S < S- 0 0 11 -3,-2.0 2,-0.1 1,-0.1 -4,-0.0 -0.292 90.0 -83.4 -81.1 172.0 28.2 41.3 41.6 70 283 A T > - 0 0 55 1,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.486 37.5-117.9 -72.5 148.7 29.6 39.2 38.7 71 284 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 117.3 59.3 -54.4 -34.7 27.2 38.9 35.8 72 285 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 105.7 44.2 -61.2 -44.9 27.3 35.2 36.6 73 286 A D H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.895 110.7 54.4 -68.3 -40.6 26.1 35.6 40.2 74 287 A Q H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.922 112.5 45.2 -57.1 -43.8 23.4 38.1 39.1 75 288 A I H X S+ 0 0 11 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.962 111.9 50.9 -63.8 -51.7 22.2 35.4 36.6 76 289 A A H X S+ 0 0 15 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.837 114.1 45.6 -54.9 -37.4 22.4 32.6 39.2 77 290 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.926 115.0 44.9 -74.2 -45.8 20.3 34.7 41.5 78 291 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.939 113.8 49.3 -62.5 -50.5 17.7 35.8 39.0 79 292 A K H < S+ 0 0 34 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.886 116.3 42.0 -58.4 -41.9 17.3 32.4 37.5 80 293 A S H < S+ 0 0 19 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.777 126.0 31.3 -80.4 -25.4 16.9 30.7 40.9 81 294 A S H >X S+ 0 0 0 -4,-1.9 4,-2.6 72,-0.1 3,-0.6 0.553 87.3 100.2-109.7 -6.0 14.6 33.3 42.5 82 295 A A H 3X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.891 85.5 45.6 -43.5 -59.7 12.6 34.7 39.6 83 296 A I H 3> S+ 0 0 14 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.830 113.4 50.0 -58.6 -34.8 9.4 32.7 40.2 84 297 A E H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.915 111.2 48.2 -70.6 -42.8 9.5 33.4 44.0 85 298 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.905 112.1 51.2 -61.2 -41.9 9.9 37.1 43.4 86 299 A I H X S+ 0 0 19 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.896 108.6 49.7 -62.6 -43.0 7.1 36.9 40.9 87 300 A M H X S+ 0 0 12 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.869 112.5 49.5 -64.4 -35.4 4.8 35.1 43.4 88 301 A L H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.917 111.1 48.2 -68.1 -44.5 5.7 37.8 45.9 89 302 A R H >< S+ 0 0 16 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.888 105.2 59.3 -62.5 -41.3 4.9 40.6 43.4 90 303 A S H >< S+ 0 0 30 -4,-2.4 3,-1.9 1,-0.3 4,-0.5 0.757 86.3 76.4 -61.1 -26.7 1.5 39.1 42.4 91 304 A N G X< S+ 0 0 12 -4,-0.8 3,-1.1 -3,-0.6 -1,-0.3 0.792 81.5 70.5 -56.4 -27.5 0.3 39.2 46.0 92 305 A Q G < S+ 0 0 62 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.813 106.4 36.8 -59.4 -31.4 -0.3 43.0 45.5 93 306 A S G < S+ 0 0 14 -3,-1.9 9,-2.5 -4,-0.3 -1,-0.3 0.376 94.8 112.3-102.7 2.9 -3.2 42.1 43.1 94 307 A F E < -A 101 0A 4 -3,-1.1 2,-0.4 -4,-0.5 7,-0.2 -0.528 53.4-152.3 -78.8 142.4 -4.4 39.2 45.1 95 308 A S E >> -A 100 0A 29 5,-2.5 4,-1.2 -2,-0.2 5,-0.7 -0.966 15.3-152.6-120.9 131.2 -7.8 39.4 46.9 96 309 A L T 45S+ 0 0 72 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.0 0.570 93.8 59.6 -72.9 -10.6 -8.8 37.5 50.0 97 310 A E T 45S+ 0 0 178 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.970 121.5 15.9 -80.4 -64.9 -12.4 37.7 48.9 98 311 A D T 45S- 0 0 72 2,-0.1 -2,-0.2 13,-0.0 3,-0.1 0.447 97.4-127.1 -89.3 -2.4 -12.5 35.9 45.6 99 312 A M T <5S+ 0 0 81 -4,-1.2 13,-0.3 1,-0.2 2,-0.2 0.912 71.8 107.2 57.0 45.0 -9.1 34.3 46.1 100 313 A S E S+ 0 0 116 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.700 120.3 64.2 -70.6 -22.8 -12.3 41.0 34.1 107 320 A D T 3 S+ 0 0 107 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.910 105.4 45.8 -65.5 -40.8 -10.2 39.7 31.3 108 321 A F T 3 S+ 0 0 26 -3,-0.2 -5,-2.8 2,-0.1 2,-0.6 -0.284 83.7 111.2 -99.1 44.3 -7.2 40.0 33.6 109 322 A K E < -B 102 0A 65 -3,-1.0 2,-0.4 -2,-0.3 -7,-0.2 -0.982 55.3-157.8-116.4 114.8 -8.8 38.5 36.6 110 323 A Y E -B 101 0A 10 -9,-2.5 -9,-2.0 -2,-0.6 2,-0.2 -0.833 12.5-174.2-106.9 136.2 -7.1 35.1 37.3 111 324 A C >> - 0 0 54 -2,-0.4 4,-1.0 -11,-0.2 3,-1.0 -0.668 45.8 -99.7-112.8 168.9 -8.4 32.2 39.2 112 325 A I H 3> S+ 0 0 42 -13,-0.3 4,-1.4 1,-0.3 3,-0.3 0.844 123.6 63.8 -57.9 -31.3 -6.7 28.9 40.1 113 326 A N H 3> S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.852 95.8 57.9 -60.3 -36.3 -8.6 27.5 37.2 114 327 A D H <4 S+ 0 0 2 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 104.2 48.8 -63.7 -40.5 -6.7 29.8 34.8 115 328 A V H ><>S+ 0 0 26 -4,-1.0 3,-1.8 -3,-0.3 5,-1.4 0.815 104.0 61.8 -69.8 -29.5 -3.3 28.5 35.8 116 329 A T H ><5S+ 0 0 56 -4,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.888 98.6 56.6 -61.2 -38.0 -4.6 25.0 35.4 117 330 A K T 3<5S+ 0 0 50 -4,-1.3 -76,-2.2 1,-0.3 -75,-1.0 0.288 100.7 60.4 -77.2 11.1 -5.1 25.9 31.7 118 331 A A T < 5S- 0 0 7 -3,-1.8 -1,-0.3 -77,-0.3 -2,-0.2 0.163 130.5 -86.3-120.8 13.5 -1.4 26.8 31.6 119 332 A G T < 5S+ 0 0 24 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.581 87.0 124.9 95.6 11.7 -0.2 23.3 32.5 120 333 A H < - 0 0 28 -5,-1.4 -1,-0.3 -4,-0.1 2,-0.2 -0.747 42.5-148.3-107.9 155.7 -0.2 23.4 36.3 121 334 A T >> - 0 0 63 -2,-0.3 3,-2.3 1,-0.1 4,-2.3 -0.697 34.6-104.2-115.5 167.7 -1.9 21.2 38.9 122 335 A L H 3> S+ 0 0 106 1,-0.3 4,-2.5 2,-0.2 6,-0.2 0.729 111.7 82.2 -60.0 -22.8 -3.3 21.7 42.3 123 336 A E H 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.2 86,-0.1 0.816 112.5 18.5 -51.1 -30.3 -0.1 20.0 43.5 124 337 A L H <> S+ 0 0 5 -3,-2.3 4,-1.9 2,-0.1 -2,-0.2 0.777 123.5 56.9-107.5 -45.6 1.3 23.5 43.1 125 338 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.789 100.1 58.9 -62.7 -32.0 -1.8 25.8 43.1 126 339 A E H X S+ 0 0 111 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.990 112.2 38.9 -62.6 -58.1 -3.1 24.6 46.5 127 340 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.851 114.1 59.1 -59.6 -32.5 0.1 25.7 48.3 128 341 A L H X S+ 0 0 17 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 107.1 42.6 -62.8 -48.8 0.3 28.8 46.1 129 342 A V H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.862 113.5 53.9 -66.9 -34.6 -3.1 30.2 47.1 130 343 A K H X S+ 0 0 139 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.882 109.3 48.1 -65.7 -40.2 -2.4 29.3 50.7 131 344 A F H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.912 111.5 50.2 -66.3 -44.0 0.9 31.2 50.5 132 345 A Q H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.909 112.7 47.0 -61.0 -43.6 -0.9 34.2 48.9 133 346 A V H X S+ 0 0 21 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.924 114.1 45.2 -65.2 -47.6 -3.6 34.2 51.6 134 347 A G H X S+ 0 0 21 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.833 115.9 48.4 -66.7 -31.3 -1.1 33.9 54.5 135 348 A L H >< S+ 0 0 1 -4,-2.1 3,-1.2 -5,-0.2 5,-0.4 0.930 109.7 50.9 -71.9 -46.7 1.0 36.6 53.0 136 349 A K H >< S+ 0 0 64 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.853 105.8 58.2 -59.4 -35.8 -1.9 38.9 52.4 137 350 A K H 3< S+ 0 0 146 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.706 90.6 68.6 -69.5 -20.9 -2.9 38.5 56.0 138 351 A L T << S- 0 0 26 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.632 92.2-148.3 -72.6 -10.3 0.4 39.8 57.2 139 352 A K < - 0 0 171 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.899 20.9-159.4 41.3 57.5 -0.7 43.2 55.9 140 353 A L - 0 0 34 -5,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.269 14.1-121.1 -66.0 147.9 2.8 44.2 55.0 141 354 A H >> - 0 0 59 1,-0.1 4,-2.4 4,-0.0 3,-1.2 -0.556 33.8-105.8 -81.8 157.7 3.7 47.8 54.6 142 355 A E H 3> S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.858 122.4 57.5 -51.9 -36.2 5.2 48.6 51.2 143 356 A E H 3> S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.804 109.8 42.1 -66.2 -32.1 8.6 48.9 52.9 144 357 A E H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.854 112.9 52.2 -83.3 -39.0 8.4 45.4 54.3 145 358 A H H X S+ 0 0 6 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.927 113.1 45.8 -61.4 -46.1 7.0 43.8 51.1 146 359 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.891 111.6 51.1 -66.2 -39.7 9.8 45.4 49.1 147 360 A L H X S+ 0 0 0 -4,-1.3 4,-3.4 1,-0.2 5,-0.2 0.916 106.3 56.2 -63.9 -41.0 12.5 44.3 51.6 148 361 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.860 107.8 48.1 -57.9 -37.9 11.1 40.8 51.5 149 362 A M H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.812 113.8 45.8 -74.0 -31.2 11.7 40.7 47.7 150 363 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.890 113.5 50.0 -76.9 -38.2 15.2 42.1 48.0 151 364 A I H < S+ 0 0 2 -4,-3.4 -2,-0.2 2,-0.2 -3,-0.2 0.932 112.8 47.6 -61.2 -48.0 15.9 39.6 50.8 152 365 A C H >< S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.941 111.9 48.1 -59.0 -51.7 14.5 36.8 48.7 153 366 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.763 109.6 55.4 -64.0 -25.7 16.5 37.8 45.6 154 367 A L T 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -3,-0.1 17,-0.3 -0.059 71.9 135.2-100.4 34.5 19.7 38.1 47.7 155 368 A S < - 0 0 3 -3,-1.3 13,-0.1 1,-0.2 3,-0.1 -0.715 41.7-160.1 -81.6 120.6 19.7 34.6 49.1 156 369 A P S S+ 0 0 13 0, 0.0 2,-2.0 0, 0.0 5,-0.2 0.768 76.3 84.0 -72.9 -21.6 23.2 33.2 48.9 157 370 A D + 0 0 100 -3,-0.1 -2,-0.1 11,-0.0 -3,-0.0 -0.388 66.5 110.3 -81.6 62.9 21.9 29.6 49.2 158 371 A R S > S- 0 0 16 -2,-2.0 3,-1.2 -3,-0.1 2,-0.1 -0.935 76.1 -94.1-132.0 152.9 21.0 29.1 45.5 159 372 A P T 3 S+ 0 0 108 0, 0.0 -79,-0.1 0, 0.0 3,-0.1 -0.403 106.3 24.8 -69.2 146.5 22.7 26.9 43.0 160 373 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 -2,-0.1 -84,-0.2 0.343 81.3 139.7 86.4 -7.4 25.4 28.5 40.8 161 374 A V < - 0 0 16 -3,-1.2 3,-0.3 -5,-0.2 -1,-0.2 -0.594 26.6-178.5 -76.5 120.0 26.3 31.2 43.3 162 375 A Q S S+ 0 0 134 -2,-0.5 2,-1.7 1,-0.2 -1,-0.2 0.977 73.5 39.2 -79.0 -70.9 30.1 31.8 43.3 163 376 A D > + 0 0 51 1,-0.2 4,-1.3 2,-0.1 3,-0.4 -0.540 62.6 162.9 -84.9 76.4 30.7 34.5 45.9 164 377 A H T 4 + 0 0 106 -2,-1.7 -1,-0.2 -3,-0.3 -3,-0.0 0.129 69.7 64.0 -81.5 24.1 28.2 33.5 48.6 165 378 A V T > S+ 0 0 102 3,-0.1 4,-1.5 2,-0.1 -1,-0.2 0.706 102.5 43.3-109.6 -41.8 30.1 35.7 51.1 166 379 A R H > S+ 0 0 113 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.847 121.4 43.1 -71.8 -34.5 29.5 39.0 49.5 167 380 A I H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.812 108.0 57.6 -79.4 -34.6 25.9 38.0 48.9 168 381 A E H > S+ 0 0 85 -5,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.895 110.9 47.2 -60.7 -37.8 25.5 36.6 52.4 169 382 A A H X S+ 0 0 46 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.941 107.6 51.7 -69.3 -52.3 26.5 40.0 53.6 170 383 A L H X S+ 0 0 8 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.882 113.1 47.5 -53.9 -40.3 24.2 42.1 51.3 171 384 A Q H X S+ 0 0 23 -4,-2.1 4,-3.1 -17,-0.3 -1,-0.2 0.858 109.0 53.1 -71.3 -35.2 21.3 40.0 52.5 172 385 A D H X S+ 0 0 75 -4,-1.5 4,-1.8 2,-0.2 5,-0.2 0.952 107.7 51.7 -62.2 -49.5 22.3 40.3 56.2 173 386 A R H X S+ 0 0 134 -4,-2.7 4,-1.4 1,-0.2 3,-0.3 0.924 114.0 44.3 -50.8 -49.4 22.4 44.1 55.8 174 387 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.912 107.7 57.9 -63.6 -46.5 18.8 43.9 54.3 175 388 A C H X S+ 0 0 14 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.796 109.2 45.3 -56.1 -32.4 17.5 41.4 56.9 176 389 A D H X S+ 0 0 84 -4,-1.8 4,-2.9 -3,-0.3 -1,-0.2 0.824 106.8 58.0 -83.2 -29.7 18.4 43.8 59.8 177 390 A V H X S+ 0 0 2 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.951 111.9 42.7 -60.2 -48.4 16.9 46.8 58.0 178 391 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.873 113.5 52.0 -64.5 -38.9 13.6 45.0 57.9 179 392 A Q H X S+ 0 0 84 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.883 112.6 45.3 -65.8 -38.8 14.1 43.8 61.4 180 393 A A H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.923 111.2 52.8 -70.1 -45.3 14.7 47.3 62.6 181 394 A Y H X S+ 0 0 18 -4,-2.8 4,-3.3 1,-0.2 5,-0.5 0.910 108.6 49.7 -57.0 -46.0 11.8 48.7 60.6 182 395 A I H X S+ 0 0 6 -4,-2.3 4,-0.7 1,-0.2 7,-0.3 0.850 113.5 46.7 -61.4 -37.5 9.3 46.2 62.1 183 396 A R H < S+ 0 0 167 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.805 125.4 29.4 -76.1 -31.7 10.5 47.1 65.6 184 397 A I H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.871 132.1 25.8 -96.5 -46.5 10.4 50.9 65.1 185 398 A Q H < S+ 0 0 101 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.359 105.4 74.7-105.3 6.5 7.6 51.5 62.5 186 399 A H >< - 0 0 27 -4,-0.7 3,-1.3 -5,-0.5 -1,-0.1 -0.809 63.8-153.8-129.2 98.2 5.2 48.6 62.8 187 400 A P T 3 S+ 0 0 106 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.353 83.3 16.2 -64.4 138.1 2.8 48.4 65.8 188 401 A G T 3 S+ 0 0 58 1,-0.1 3,-0.3 -2,-0.1 0, 0.0 0.704 94.0 116.7 71.4 18.6 1.7 44.9 66.8 189 402 A G X + 0 0 5 -3,-1.3 3,-0.7 -7,-0.3 4,-0.5 -0.221 21.3 125.6-112.3 43.3 4.5 43.5 64.8 190 403 A R T 3 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.829 88.6 27.4 -67.9 -33.0 6.5 41.8 67.6 191 404 A L T 3> S+ 0 0 105 -3,-0.3 4,-1.0 1,-0.1 -1,-0.2 0.033 93.3 99.9-119.0 26.9 6.4 38.5 65.8 192 405 A L H <> S+ 0 0 11 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.940 74.9 58.6 -77.1 -49.9 6.1 39.6 62.1 193 406 A Y H > S+ 0 0 59 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.876 106.3 49.8 -46.6 -46.9 9.7 39.2 61.1 194 407 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 109.7 50.3 -60.3 -47.0 9.7 35.5 62.0 195 408 A K H X S+ 0 0 108 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.856 110.4 51.9 -59.9 -35.2 6.5 35.0 60.0 196 409 A M H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.938 107.7 49.0 -67.8 -48.2 8.1 36.7 57.0 197 410 A I H X S+ 0 0 70 -4,-2.5 4,-1.0 1,-0.3 3,-0.2 0.854 109.9 54.2 -59.7 -34.4 11.3 34.6 57.1 198 411 A Q H >X S+ 0 0 113 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.888 101.9 57.9 -66.6 -36.7 8.9 31.6 57.2 199 412 A K H 3X S+ 0 0 24 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.818 101.6 56.0 -61.7 -29.8 7.2 32.9 54.1 200 413 A L H 3X S+ 0 0 19 -4,-1.3 4,-1.3 -3,-0.2 -1,-0.3 0.816 105.1 52.1 -71.2 -29.6 10.6 32.7 52.4 201 414 A A H < S+ 0 0 13 -4,-1.5 3,-1.5 1,-0.2 7,-0.4 0.876 108.8 58.2 -69.3 -41.5 5.9 21.3 30.2 218 431 A S H 3< S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.678 98.8 60.1 -66.5 -18.3 9.2 22.4 28.7 219 432 A F T 3< S+ 0 0 146 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.527 89.2 79.7 -87.1 -5.6 10.0 19.0 27.3 220 433 A Q X> - 0 0 77 -3,-1.5 3,-2.6 -4,-0.2 4,-2.6 -0.850 69.3-159.1-104.4 97.9 6.9 18.9 25.2 221 434 A P H 3> S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.696 89.3 63.7 -48.0 -27.4 7.7 21.0 22.0 222 435 A E H 34 S+ 0 0 108 2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 0.786 117.1 30.9 -70.1 -24.0 4.0 21.7 21.3 223 436 A H H X4 S+ 0 0 28 -3,-2.6 3,-1.8 -6,-0.3 4,-0.4 0.806 113.7 58.8 -98.6 -40.1 4.0 23.5 24.6 224 437 A S H >< S+ 0 0 30 -4,-2.6 3,-1.7 -7,-0.4 -2,-0.2 0.868 98.1 63.3 -59.2 -33.7 7.5 24.9 24.8 225 438 A M T 3< S+ 0 0 139 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.644 95.5 59.7 -65.9 -14.7 6.9 26.7 21.5 226 439 A Q T < S+ 0 0 61 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.531 91.2 90.6 -87.5 -12.6 4.2 28.8 23.3 227 440 A L S < S- 0 0 19 -3,-1.7 -180,-0.1 -4,-0.4 -181,-0.0 -0.271 80.4-115.0 -78.5 168.9 6.8 30.1 25.7 228 441 A T > - 0 0 17 -182,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.751 25.0-110.6-104.7 157.5 8.8 33.3 25.1 229 442 A P H > S+ 0 0 96 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.906 118.0 51.2 -49.7 -47.5 12.6 33.4 24.6 230 443 A L H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 109.4 49.0 -59.9 -43.3 13.1 35.0 28.0 231 444 A V H > S+ 0 0 4 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.950 110.7 50.4 -61.8 -48.6 11.0 32.5 29.9 232 445 A L H < S+ 0 0 71 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.821 113.7 46.7 -58.2 -33.9 12.9 29.6 28.3 233 446 A E H < S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.858 117.0 41.3 -77.7 -38.4 16.2 31.2 29.2 234 447 A V H < S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.823 124.6 34.6 -81.1 -33.9 15.3 32.0 32.8 235 448 A F S < S+ 0 0 33 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.2 0.423 100.9 105.5 -99.4 0.6 13.5 28.7 33.6 236 449 A G - 0 0 24 -5,-0.3 3,-0.1 -4,-0.3 -3,-0.1 -0.306 66.0-144.3 -77.2 163.3 15.8 26.7 31.4 237 450 A S S S+ 0 0 105 1,-0.1 2,-1.4 2,-0.1 -1,-0.1 0.394 72.1 108.9-105.7 -1.2 18.6 24.5 32.8 238 451 A E 0 0 79 1,-0.3 -1,-0.1 -5,-0.0 -2,-0.1 0.061 360.0 360.0 -66.8 29.7 20.9 25.3 29.9 239 452 A V 0 0 100 -2,-1.4 -1,-0.3 -3,-0.1 -2,-0.1 0.761 360.0 360.0 -58.7 360.0 23.0 27.3 32.5 240 !* 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 0.0 241 687 B K 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 -41.5 23.8 31.1 26.8 242 688 B H > + 0 0 21 3,-0.1 4,-2.2 1,-0.1 5,-0.2 0.729 360.0 146.0 68.0 25.4 21.8 33.6 28.8 243 689 B K H > S+ 0 0 163 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.854 70.1 51.1 -61.9 -34.9 22.4 36.3 26.1 244 690 B I H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 110.7 49.1 -68.3 -42.0 19.0 37.9 26.7 245 691 B L H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.870 109.5 52.0 -64.2 -38.6 19.6 38.1 30.5 246 692 B H H X S+ 0 0 79 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.942 109.3 49.2 -63.6 -47.8 23.1 39.7 29.9 247 693 B R H >< S+ 0 0 195 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.930 113.3 46.7 -57.6 -46.1 21.7 42.4 27.7 248 694 B L H 3< S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.772 108.7 56.3 -67.2 -28.1 18.9 43.2 30.2 249 695 B L H 3< 0 0 12 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.493 360.0 360.0 -83.2 -2.9 21.4 43.2 33.1 250 696 B Q << 0 0 79 -3,-1.2 -1,-0.0 -4,-0.5 -3,-0.0 -0.606 360.0 360.0 -78.7 360.0 23.5 45.9 31.4