==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-FEB-13 3W5R . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.MASUNO,T.IKURA,N.ITO . 253 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.8 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 0 2 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 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 1 123 A K 0 0 201 0, 0.0 182,-0.1 0, 0.0 184,-0.0 0.000 360.0 360.0 360.0-130.6 31.8 13.4 18.2 2 124 A L - 0 0 14 1,-0.1 2,-0.3 181,-0.1 3,-0.1 0.728 360.0-118.2 -60.8-125.8 35.6 13.1 18.1 3 125 A S > - 0 0 45 1,-0.1 4,-2.6 2,-0.0 5,-0.2 -0.914 12.2-116.1-179.5 152.5 37.4 11.4 21.0 4 126 A E H > S+ 0 0 151 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.908 119.1 46.0 -66.4 -41.9 39.9 12.1 23.7 5 127 A E H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.972 114.0 48.3 -62.6 -54.6 42.3 9.5 22.2 6 128 A Q H > S+ 0 0 23 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.880 111.8 48.8 -54.4 -41.8 41.7 10.8 18.7 7 129 A Q H X S+ 0 0 57 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.824 110.7 53.3 -68.6 -28.5 42.3 14.4 19.9 8 130 A H H X S+ 0 0 105 -4,-1.6 4,-2.4 -3,-0.4 -2,-0.2 0.950 108.5 48.1 -67.4 -50.1 45.4 13.1 21.6 9 131 A I H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.891 112.4 49.6 -56.8 -43.8 46.7 11.5 18.3 10 132 A I H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.929 109.2 51.1 -62.6 -47.9 46.0 14.8 16.4 11 133 A A H X S+ 0 0 52 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.909 111.5 48.8 -56.7 -44.9 47.8 16.9 19.0 12 134 A I H X S+ 0 0 58 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.912 110.3 49.2 -64.9 -42.4 50.8 14.6 18.8 13 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.892 109.5 52.3 -66.3 -37.9 51.0 14.6 15.0 14 136 A L H X S+ 0 0 25 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.913 114.5 42.3 -62.9 -43.2 50.8 18.4 14.7 15 137 A D H X S+ 0 0 72 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.918 111.7 53.7 -70.1 -43.9 53.6 18.8 17.2 16 138 A A H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.880 112.5 47.0 -56.7 -38.8 55.7 16.0 15.6 17 139 A H H >X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 3,-1.5 0.952 108.1 52.2 -68.8 -50.4 55.2 17.9 12.3 18 140 A H H 3< S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.820 111.0 51.3 -56.2 -28.5 56.1 21.3 13.8 19 141 A K H 3< S+ 0 0 135 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.664 118.5 34.7 -83.4 -17.8 59.3 19.7 15.1 20 142 A T H << S+ 0 0 11 -3,-1.5 2,-0.6 -4,-0.7 -2,-0.2 0.548 109.5 61.6-114.5 -11.1 60.3 18.1 11.7 21 143 A Y < - 0 0 14 -4,-2.4 -1,-0.2 -5,-0.1 33,-0.0 -0.903 66.4-160.8-122.4 103.6 59.1 20.7 9.1 22 144 A D > - 0 0 50 -2,-0.6 3,-1.6 1,-0.1 5,-0.1 -0.724 6.0-159.4 -85.1 107.2 60.9 24.1 9.5 23 145 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.636 92.1 57.5 -61.6 -12.3 58.8 26.7 7.7 24 146 A T T 3 S- 0 0 93 81,-0.0 -2,-0.0 -3,-0.0 81,-0.0 0.650 91.2-147.6 -91.2 -17.4 61.9 29.0 7.5 25 147 A Y X + 0 0 20 -3,-1.6 3,-2.2 1,-0.1 4,-0.2 0.774 40.3 155.9 54.4 29.0 64.0 26.4 5.6 26 148 A A G > + 0 0 32 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.811 62.6 62.9 -53.4 -34.9 67.0 27.8 7.5 27 149 A D G > S+ 0 0 51 1,-0.2 3,-1.2 2,-0.1 4,-0.4 0.591 79.1 86.2 -68.8 -12.1 68.9 24.5 7.1 28 150 A F G X S+ 0 0 11 -3,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.689 74.7 70.0 -64.0 -17.6 68.8 24.8 3.3 29 151 A R G < S+ 0 0 161 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.857 92.1 59.6 -67.2 -33.6 72.0 26.9 3.5 30 152 A D G < S+ 0 0 116 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.681 85.8 96.9 -69.5 -19.3 73.9 23.8 4.5 31 153 A F S < S- 0 0 19 -3,-0.7 15,-0.1 -4,-0.4 16,-0.1 -0.245 95.6 -85.7 -68.0 159.0 73.1 21.9 1.3 32 154 A R - 0 0 73 13,-0.4 -1,-0.1 1,-0.1 17,-0.1 -0.487 68.7 -86.8 -61.8 135.8 75.5 21.8 -1.7 33 155 A P - 0 0 96 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.050 41.6-112.2 -49.1 140.6 74.6 25.0 -3.6 34 156 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.557 29.7-163.9 -77.5 140.3 71.8 24.9 -6.2 35 157 A V - 0 0 74 7,-0.5 2,-1.0 -2,-0.2 9,-0.1 -0.952 11.3-167.5-130.6 111.8 73.0 25.4 -9.8 36 158 A R 0 0 82 -2,-0.5 80,-0.0 1,-0.2 7,-0.0 -0.515 360.0 360.0 -97.3 65.4 70.4 26.3 -12.4 37 159 A M 0 0 161 -2,-1.0 -1,-0.2 82,-0.1 82,-0.0 0.961 360.0 360.0 -48.6 360.0 72.6 25.6 -15.5 38 ! 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 39 218 A S 0 0 96 0, 0.0 80,-0.1 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 143.2 69.2 17.0 -18.0 40 219 A P - 0 0 45 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.599 360.0-143.4 -84.0 -10.7 72.2 19.1 -17.0 41 220 A L > + 0 0 46 77,-0.2 3,-1.3 1,-0.1 78,-0.1 0.590 60.0 134.3 58.2 10.2 72.0 17.4 -13.6 42 221 A S T 3 S+ 0 0 16 1,-0.3 -7,-0.5 2,-0.1 4,-0.3 0.742 70.2 47.5 -59.9 -24.7 73.2 20.8 -12.4 43 222 A M T 3> S+ 0 0 0 76,-2.5 4,-2.7 73,-0.2 5,-0.4 0.544 86.7 91.4 -93.7 -10.4 70.5 20.5 -9.7 44 223 A L H <> S+ 0 0 9 -3,-1.3 4,-1.7 75,-0.8 5,-0.2 0.854 83.5 50.6 -56.8 -41.0 71.3 17.0 -8.6 45 224 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -13,-0.4 0.956 117.4 38.8 -65.2 -45.3 73.8 17.9 -5.8 46 225 A H H > S+ 0 0 1 -13,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.940 119.6 44.2 -67.9 -50.5 71.5 20.4 -4.1 47 226 A L H X S+ 0 0 20 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.787 110.5 57.5 -66.9 -26.5 68.2 18.5 -4.6 48 227 A A H X S+ 0 0 6 -4,-1.7 4,-2.5 -5,-0.4 -1,-0.2 0.913 110.1 43.5 -68.7 -42.0 70.0 15.3 -3.5 49 228 A D H X S+ 0 0 29 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.895 113.3 51.8 -68.3 -41.6 70.9 17.0 -0.2 50 229 A L H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.927 113.5 44.0 -60.0 -47.3 67.5 18.5 0.2 51 230 A V H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 113.7 50.1 -64.2 -46.1 65.9 15.1 -0.3 52 231 A S H X S+ 0 0 9 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.927 112.9 46.7 -57.7 -47.9 68.4 13.4 2.0 53 232 A Y H X S+ 0 0 33 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.925 111.0 53.3 -58.6 -47.3 67.8 16.0 4.7 54 233 A S H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.802 102.5 57.7 -60.5 -31.3 64.0 15.6 4.1 55 234 A I H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.938 104.7 52.1 -65.0 -42.4 64.3 11.8 4.6 56 235 A Q H X S+ 0 0 91 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.828 111.2 47.3 -60.6 -34.0 65.8 12.5 8.1 57 236 A K H X S+ 0 0 61 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.843 109.2 52.1 -77.3 -35.7 62.9 14.7 8.9 58 237 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.888 110.3 50.2 -67.5 -36.4 60.3 12.2 7.7 59 238 A I H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 109.3 51.0 -64.8 -46.5 61.9 9.6 9.9 60 239 A G H X S+ 0 0 19 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.876 112.6 46.2 -58.1 -39.0 61.8 12.0 12.8 61 240 A F H >< S+ 0 0 3 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.904 109.2 55.4 -69.6 -41.2 58.1 12.6 12.2 62 241 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.871 99.5 59.6 -59.9 -40.2 57.4 8.9 11.8 63 242 A K H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 6,-0.2 0.822 103.9 52.1 -60.2 -30.6 58.9 8.0 15.2 64 243 A M T << S+ 0 0 68 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.534 77.7 115.1 -84.9 -5.0 56.4 10.3 16.9 65 244 A I S X S- 0 0 2 -3,-1.5 3,-2.9 -4,-0.4 4,-0.4 -0.529 81.4-111.6 -66.6 110.7 53.4 8.6 15.1 66 245 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.190 101.9 17.9 -49.1 118.0 51.5 7.1 18.1 67 246 A G T > S+ 0 0 5 -4,-0.2 3,-1.3 4,-0.0 4,-0.3 0.089 93.9 101.6 106.9 -22.2 51.9 3.3 17.8 68 247 A F G X S+ 0 0 3 -3,-2.9 3,-1.0 1,-0.3 -4,-0.1 0.778 76.7 62.2 -64.0 -26.6 54.8 3.3 15.4 69 248 A R G 3 S+ 0 0 207 -4,-0.4 -1,-0.3 1,-0.2 -6,-0.0 0.656 92.4 63.1 -73.8 -18.7 57.0 2.5 18.4 70 249 A D G < S+ 0 0 92 -3,-1.3 -1,-0.2 98,-0.1 -2,-0.2 0.527 88.3 91.8 -83.4 -7.5 55.3 -0.8 19.0 71 250 A L S < S- 0 0 9 -3,-1.0 2,-0.1 -4,-0.3 -4,-0.0 -0.465 85.7-107.1 -83.0 159.7 56.4 -2.0 15.6 72 251 A T > - 0 0 79 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.423 29.0-110.5 -81.2 163.1 59.7 -3.9 15.2 73 252 A S H > S+ 0 0 54 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.944 118.8 57.2 -57.7 -48.4 62.7 -2.2 13.6 74 253 A D H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 111.5 41.7 -48.9 -47.1 62.4 -4.4 10.6 75 254 A D H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.906 113.9 52.3 -69.7 -40.8 58.8 -3.2 10.0 76 255 A Q H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.891 111.4 47.4 -61.6 -39.0 59.7 0.4 10.8 77 256 A I H X S+ 0 0 6 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.874 112.0 49.3 -71.0 -37.4 62.5 0.2 8.3 78 257 A V H X S+ 0 0 34 -4,-1.9 4,-1.8 -5,-0.3 5,-0.2 0.951 111.4 49.4 -65.7 -49.2 60.3 -1.3 5.6 79 258 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.871 114.9 43.9 -59.1 -38.1 57.6 1.3 6.2 80 259 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.856 108.4 56.3 -76.8 -36.5 60.1 4.2 5.9 81 260 A K H < S+ 0 0 75 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.898 116.2 37.0 -63.0 -39.0 61.9 2.9 2.9 82 261 A S H < S+ 0 0 20 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.774 123.0 40.8 -85.7 -26.6 58.7 2.7 0.9 83 262 A S H X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.2 5,-0.3 0.715 88.3 88.9 -95.1 -22.1 57.0 5.8 2.2 84 263 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.875 92.1 42.2 -43.0 -60.8 59.8 8.3 2.4 85 264 A I H > S+ 0 0 20 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.914 116.2 51.5 -56.3 -43.7 59.6 9.7 -1.1 86 265 A E H > S+ 0 0 0 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.942 110.8 45.8 -58.8 -51.3 55.8 9.8 -0.9 87 266 A V H X S+ 0 0 1 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.840 110.2 55.8 -62.7 -31.6 55.7 11.7 2.4 88 267 A I H X S+ 0 0 20 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.893 108.5 46.3 -67.9 -38.0 58.3 14.1 1.0 89 268 A M H < S+ 0 0 11 -4,-2.1 4,-0.2 -5,-0.2 -2,-0.2 0.851 115.7 48.9 -71.4 -33.0 56.0 14.9 -1.9 90 269 A L H >< S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 4,-0.3 0.946 111.7 44.7 -70.0 -52.5 53.2 15.2 0.5 91 270 A R H >< S+ 0 0 15 -4,-3.3 3,-1.1 1,-0.3 4,-0.3 0.748 103.1 67.9 -66.3 -20.4 54.9 17.5 3.0 92 271 A S G >X S+ 0 0 21 -4,-1.2 3,-1.2 1,-0.2 4,-1.1 0.661 79.4 80.0 -72.6 -14.3 56.2 19.6 0.1 93 272 A N G <4 S+ 0 0 16 -3,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.852 81.8 65.8 -60.0 -33.4 52.7 20.7 -0.6 94 273 A Q G <4 S+ 0 0 70 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.815 109.1 36.3 -58.6 -32.2 53.1 23.2 2.3 95 274 A S T <4 S+ 0 0 8 -3,-1.2 9,-2.7 -4,-0.3 2,-0.3 0.563 95.9 103.0 -98.6 -9.8 55.7 25.1 0.2 96 275 A F E < -A 103 0A 0 -4,-1.1 2,-0.4 -3,-0.4 7,-0.3 -0.547 52.4-165.4 -77.1 133.8 54.1 24.6 -3.2 97 276 A T E >> -A 102 0A 33 5,-3.1 5,-1.6 -2,-0.3 4,-0.5 -0.973 23.1-154.5-123.8 137.3 52.2 27.5 -4.7 98 277 A M T 45S+ 0 0 77 -2,-0.4 -1,-0.1 3,-0.2 -2,-0.0 0.548 85.4 86.1 -80.4 -8.1 49.8 27.5 -7.6 99 278 A D T 45S- 0 0 153 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.937 122.0 -5.7 -56.6 -49.1 50.6 31.1 -8.1 100 279 A D T 45S- 0 0 74 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.092 101.5-110.4-133.8 18.5 53.6 30.1 -10.3 101 280 A M T <5S+ 0 0 68 -4,-0.5 13,-0.4 1,-0.2 2,-0.3 0.940 75.9 119.2 51.0 58.9 53.4 26.4 -9.7 102 281 A S E S+ 0 0 141 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.883 119.1 49.6 -65.3 -38.1 64.8 32.8 -4.7 109 288 A D T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.847 113.7 47.2 -67.3 -34.4 67.6 30.3 -4.6 110 289 A Y T 3 S+ 0 0 47 -5,-0.1 -5,-1.9 2,-0.1 2,-0.6 -0.140 87.8 102.6-100.3 35.6 65.4 28.0 -2.7 111 290 A K E < -B 104 0A 40 -3,-1.2 2,-0.5 -7,-0.2 -7,-0.2 -0.977 58.0-162.6-118.5 114.3 62.3 28.4 -4.9 112 291 A Y E +B 103 0A 5 -9,-2.9 -9,-3.5 -2,-0.6 2,-0.2 -0.867 14.9 166.7-111.9 133.8 61.9 25.4 -7.2 113 292 A D > - 0 0 55 -2,-0.5 4,-2.7 -11,-0.2 3,-0.4 -0.513 53.4 -70.7-122.6-168.8 59.9 25.0 -10.4 114 293 A V H > S+ 0 0 53 -13,-0.4 4,-0.7 1,-0.2 5,-0.1 0.893 128.2 45.7 -52.9 -50.5 59.6 22.6 -13.3 115 294 A T H 4 S+ 0 0 84 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.759 114.6 49.1 -70.3 -24.1 62.9 23.4 -14.9 116 295 A D H >4 S+ 0 0 10 -3,-0.4 3,-2.0 1,-0.2 -2,-0.2 0.960 113.5 43.1 -77.7 -53.8 64.8 23.2 -11.6 117 296 A V H 3< S+ 0 0 22 -4,-2.7 3,-0.3 1,-0.3 5,-0.2 0.547 109.5 60.7 -69.9 -5.3 63.4 19.9 -10.4 118 297 A S T 3< S+ 0 0 29 -4,-0.7 3,-0.5 -5,-0.3 -1,-0.3 0.485 89.9 72.6 -95.9 -5.7 63.9 18.6 -13.9 119 298 A K S < S+ 0 0 40 -3,-2.0 -76,-2.5 1,-0.2 -75,-0.8 -0.138 79.2 75.6 -99.9 36.8 67.6 19.2 -13.6 120 299 A A S S- 0 0 6 -3,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.058 119.1 -83.5-132.7 21.3 68.3 16.4 -11.2 121 300 A G S S+ 0 0 22 -3,-0.5 2,-0.4 1,-0.3 100,-0.1 0.586 94.6 112.1 89.0 11.2 68.1 13.4 -13.6 122 301 A H - 0 0 29 -5,-0.2 -2,-0.3 -4,-0.1 -1,-0.3 -0.910 54.4-137.6-119.2 146.8 64.3 12.8 -13.6 123 302 A T >> - 0 0 74 -2,-0.4 3,-2.2 -3,-0.1 4,-2.0 -0.406 31.7 -96.8 -98.4 174.1 62.0 13.4 -16.6 124 303 A L H 3> S+ 0 0 94 1,-0.3 4,-2.0 2,-0.2 6,-0.2 0.650 113.0 80.5 -63.2 -14.6 58.5 14.9 -17.0 125 304 A E H 34 S+ 0 0 139 2,-0.2 -1,-0.3 3,-0.1 88,-0.1 0.730 111.9 23.7 -64.7 -16.1 57.1 11.4 -16.8 126 305 A L H <> S+ 0 0 12 -3,-2.2 4,-2.3 3,-0.1 -2,-0.2 0.766 124.4 50.3-107.5 -56.9 57.6 12.1 -13.0 127 306 A I H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.801 106.9 55.7 -54.3 -37.9 57.5 15.9 -12.8 128 307 A E H X S+ 0 0 89 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.986 113.2 38.7 -62.8 -59.8 54.3 16.3 -14.8 129 308 A P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 -2,-0.2 0.853 113.3 60.0 -60.3 -33.4 52.2 14.0 -12.5 130 309 A L H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 108.0 41.5 -61.0 -47.5 54.0 15.4 -9.5 131 310 A I H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.917 113.5 53.8 -67.5 -40.9 52.9 19.0 -10.1 132 311 A K H X S+ 0 0 137 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.922 108.4 50.9 -55.6 -45.6 49.5 17.8 -11.0 133 312 A F H X S+ 0 0 6 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.930 108.3 51.7 -56.1 -49.9 49.4 16.0 -7.7 134 313 A Q H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.912 110.6 48.1 -54.5 -48.9 50.5 19.1 -5.8 135 314 A V H X S+ 0 0 22 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.949 112.9 46.8 -59.1 -52.9 47.7 21.2 -7.4 136 315 A G H < S+ 0 0 22 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.894 115.8 45.8 -57.8 -41.4 45.0 18.6 -6.7 137 316 A L H >< S+ 0 0 2 -4,-2.8 3,-1.1 -5,-0.2 5,-0.5 0.891 111.9 51.8 -69.5 -37.9 46.2 18.3 -3.1 138 317 A K H >< S+ 0 0 60 -4,-3.0 3,-2.6 1,-0.3 -2,-0.2 0.952 103.1 59.4 -62.2 -46.5 46.4 22.0 -2.7 139 318 A K T 3< S+ 0 0 138 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.590 91.6 69.2 -59.7 -11.7 42.9 22.4 -4.0 140 319 A L T < S- 0 0 23 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.670 88.5-151.7 -80.2 -16.6 41.7 20.2 -1.1 141 320 A N < - 0 0 127 -3,-2.6 -3,-0.1 -4,-0.3 -2,-0.1 0.910 22.6-161.8 43.9 54.2 42.6 23.1 1.3 142 321 A L - 0 0 33 -5,-0.5 -1,-0.1 -4,-0.1 2,-0.1 -0.280 19.2-114.3 -66.8 148.4 43.2 20.5 4.1 143 322 A H > - 0 0 52 1,-0.1 4,-2.2 4,-0.0 3,-0.3 -0.464 32.3-113.5 -73.0 156.0 43.3 21.6 7.7 144 323 A E H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.836 119.7 60.1 -64.2 -26.6 46.8 21.1 9.0 145 324 A E H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.899 106.9 45.1 -63.2 -42.8 45.3 18.4 11.3 146 325 A E H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.897 109.0 58.1 -66.5 -41.5 44.2 16.5 8.1 147 326 A H H X S+ 0 0 15 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.910 109.6 41.7 -54.8 -50.5 47.6 17.1 6.5 148 327 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.833 111.6 55.4 -71.9 -31.7 49.6 15.4 9.3 149 328 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.2 -1,-0.2 0.883 107.9 50.2 -66.8 -37.3 47.1 12.5 9.6 150 329 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 110.1 49.0 -67.7 -41.5 47.5 11.8 5.9 151 330 A M H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.921 114.8 45.8 -63.5 -42.3 51.3 11.8 6.2 152 331 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 113.2 47.9 -67.2 -45.4 51.0 9.4 9.2 153 332 A I H < S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.1 54.9 -61.5 -40.0 48.5 7.2 7.4 154 333 A C H < S+ 0 0 1 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.860 109.6 46.8 -60.7 -37.1 50.8 7.2 4.4 155 334 A I H < S+ 0 0 0 -4,-1.6 2,-1.4 1,-0.2 -2,-0.2 0.955 110.1 51.4 -71.4 -50.7 53.7 6.0 6.5 156 335 A V S < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 17,-0.1 -0.429 72.6 147.6 -89.5 64.1 51.9 3.2 8.3 157 336 A S > - 0 0 4 -2,-1.4 3,-1.5 -3,-0.4 13,-0.1 -0.885 39.2-152.4-102.1 114.9 50.4 1.4 5.3 158 337 A P T 3 S+ 0 0 25 0, 0.0 5,-0.1 0, 0.0 12,-0.1 0.598 87.7 65.7 -60.5 -15.2 50.1 -2.5 5.9 159 338 A D T 3 + 0 0 96 10,-0.1 3,-0.1 2,-0.1 7,-0.0 0.357 67.8 124.3 -92.9 6.4 50.4 -3.3 2.2 160 339 A R S X S- 0 0 10 -3,-1.5 3,-1.5 1,-0.1 -81,-0.1 -0.437 75.3 -98.8 -66.3 137.1 53.9 -2.1 1.7 161 340 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -79,-0.1 -0.311 107.7 27.1 -58.5 135.7 56.1 -4.9 0.3 162 341 A G T 3 S+ 0 0 60 1,-0.3 2,-0.2 -3,-0.1 -84,-0.1 0.508 80.9 149.1 92.8 5.0 58.1 -6.6 3.0 163 342 A V < - 0 0 27 -3,-1.5 -1,-0.3 1,-0.1 3,-0.2 -0.499 22.6-176.3 -75.0 142.4 55.8 -6.0 5.9 164 343 A Q S S+ 0 0 157 1,-0.2 2,-2.1 -2,-0.2 3,-0.3 0.830 75.1 35.4 -99.0 -79.3 55.7 -8.6 8.6 165 344 A D > + 0 0 73 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 -0.521 67.8 162.1 -80.3 76.6 53.2 -7.9 11.3 166 345 A A H > + 0 0 25 -2,-2.1 4,-4.2 1,-0.2 5,-0.3 0.900 69.6 61.4 -62.1 -43.2 50.6 -6.3 8.9 167 346 A K H > S+ 0 0 145 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.900 107.7 43.4 -50.5 -47.4 47.8 -6.8 11.5 168 347 A L H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 115.8 48.0 -66.6 -43.0 49.7 -4.5 13.9 169 348 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.917 114.3 47.9 -61.2 -42.5 50.5 -2.0 11.1 170 349 A E H X S+ 0 0 77 -4,-4.2 4,-2.8 2,-0.2 5,-0.3 0.900 110.3 51.1 -64.8 -43.5 46.8 -2.2 10.0 171 350 A A H X S+ 0 0 52 -4,-2.9 4,-1.9 -5,-0.3 -2,-0.2 0.953 111.3 48.1 -60.3 -48.9 45.6 -1.7 13.6 172 351 A I H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.892 114.0 46.8 -59.0 -41.5 47.8 1.4 13.9 173 352 A Q H X S+ 0 0 31 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.917 107.5 53.5 -70.0 -44.0 46.6 2.8 10.6 174 353 A D H X S+ 0 0 72 -4,-2.8 4,-3.4 1,-0.3 5,-0.4 0.896 105.2 57.4 -57.4 -39.2 42.9 2.2 11.1 175 354 A R H X S+ 0 0 68 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.933 111.1 41.9 -56.7 -45.2 43.3 4.1 14.4 176 355 A L H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.927 114.4 52.2 -68.0 -44.4 44.7 7.0 12.3 177 356 A S H X S+ 0 0 9 -4,-3.3 4,-3.9 1,-0.2 5,-0.2 0.933 109.9 46.4 -56.6 -51.8 42.0 6.6 9.6 178 357 A N H X S+ 0 0 77 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.836 111.2 54.2 -62.1 -30.9 39.1 6.7 12.0 179 358 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 -5,-0.4 -1,-0.2 0.954 113.4 42.7 -65.8 -47.2 40.7 9.7 13.6 180 359 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.967 113.7 49.7 -61.8 -55.9 40.8 11.3 10.2 181 360 A Q H X S+ 0 0 82 -4,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.889 115.0 45.5 -51.4 -43.1 37.3 10.2 9.1 182 361 A T H X S+ 0 0 35 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.866 110.3 52.6 -70.3 -38.8 35.8 11.5 12.4 183 362 A Y H X>S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 5,-0.7 0.887 108.7 50.4 -65.9 -39.4 37.7 14.8 12.3 184 363 A I H X5S+ 0 0 13 -4,-2.4 4,-1.8 3,-0.2 -1,-0.2 0.954 114.7 44.9 -61.1 -49.4 36.5 15.6 8.8 185 364 A R H <5S+ 0 0 201 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.921 126.0 29.2 -61.1 -48.8 32.9 14.8 9.9 186 365 A C H <5S+ 0 0 58 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.713 134.9 25.2 -89.4 -21.4 33.1 16.8 13.2 187 366 A R H <5S+ 0 0 108 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.530 103.8 75.1-120.8 -11.1 35.6 19.5 12.4 188 367 A H S < S+ 0 0 113 0, 0.0 3,-3.3 0, 0.0 -3,-0.0 -0.975 124.0 49.9 -75.2 -20.2 31.0 21.9 1.3 192 371 A G T 3 S+ 0 0 43 1,-0.3 -4,-0.0 -3,-0.2 0, 0.0 0.601 107.4 58.3 -52.8 -13.4 34.8 21.6 1.8 193 372 A S T > S+ 0 0 29 -4,-0.3 3,-2.0 -5,-0.1 4,-0.4 0.539 76.4 126.4 -92.7 -9.2 34.2 18.3 3.7 194 373 A H T < S- 0 0 115 -3,-3.3 5,-0.1 1,-0.3 0, 0.0 -0.348 95.4 -24.9 -59.1 111.3 32.4 16.8 0.7 195 374 A Q T 3> S+ 0 0 116 -2,-0.4 4,-1.9 1,-0.1 -1,-0.3 0.808 94.6 145.0 53.7 33.7 34.0 13.5 -0.1 196 375 A L H <> + 0 0 4 -3,-2.0 4,-1.4 2,-0.2 5,-0.2 0.893 66.3 48.8 -68.1 -42.3 37.1 14.8 1.5 197 376 A Y H > S+ 0 0 65 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.862 112.2 49.7 -65.9 -36.0 38.2 11.4 3.0 198 377 A A H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 111.0 49.7 -69.7 -38.2 37.7 9.8 -0.4 199 378 A K H X S+ 0 0 85 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.743 111.7 48.5 -72.8 -22.7 39.7 12.5 -2.1 200 379 A M H X S+ 0 0 0 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.838 109.9 50.3 -84.5 -34.9 42.6 12.1 0.4 201 380 A I H X S+ 0 0 59 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.830 107.4 56.3 -70.0 -30.6 42.7 8.4 0.1 202 381 A Q H >X S+ 0 0 102 -4,-1.5 4,-1.8 1,-0.2 3,-0.6 0.873 101.0 56.4 -68.2 -35.2 42.9 8.8 -3.6 203 382 A K H 3X S+ 0 0 26 -4,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.806 100.7 58.2 -66.6 -26.5 45.9 11.0 -3.2 204 383 A L H 3X S+ 0 0 23 -4,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.806 106.5 48.9 -69.8 -28.1 47.5 8.1 -1.4 205 384 A A H < S+ 0 0 7 -4,-1.5 3,-0.8 -3,-0.4 7,-0.4 0.668 113.7 61.0 -82.1 -16.6 70.4 7.2 -12.9 222 401 A S H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.665 92.6 67.9 -81.3 -15.3 71.8 5.3 -10.0 223 402 A F T 3< S+ 0 0 150 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.1 0.213 88.9 77.5 -86.1 14.7 73.0 2.7 -12.5 224 403 A Q S X> S- 0 0 81 -3,-0.8 3,-2.5 1,-0.1 4,-1.9 -0.898 75.6-151.7-129.1 98.3 75.4 5.4 -13.7 225 404 A P H 3> S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.719 92.8 56.7 -38.6 -41.5 78.4 5.8 -11.3 226 405 A E H 34 S+ 0 0 109 2,-0.2 -4,-0.1 1,-0.2 4,-0.0 0.780 113.4 42.7 -69.8 -22.1 79.0 9.5 -12.0 227 406 A N H X4 S+ 0 0 12 -3,-2.5 3,-2.4 -6,-0.3 4,-0.4 0.917 110.4 52.4 -85.0 -51.0 75.4 10.2 -11.0 228 407 A S H >< S+ 0 0 5 -4,-1.9 3,-0.6 -7,-0.4 -2,-0.2 0.700 102.0 62.4 -60.7 -17.9 75.2 8.0 -7.9 229 408 A M T 3< S+ 0 0 131 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 0.573 95.6 60.1 -85.4 -4.1 78.3 9.6 -6.5 230 409 A K T < S+ 0 0 85 -3,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.482 95.6 81.7 -94.8 -5.8 76.5 13.0 -6.4 231 410 A L S < S- 0 0 21 -3,-0.6 -182,-0.1 -4,-0.4 -183,-0.0 -0.141 84.4-105.0 -86.6-172.6 74.0 11.5 -4.1 232 411 A T > - 0 0 16 -184,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.787 24.1-112.6-114.6 158.9 74.3 11.0 -0.3 233 412 A P H > S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.893 117.1 50.0 -57.1 -39.6 74.9 7.9 1.7 234 413 A L H > S+ 0 0 13 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.901 108.8 51.8 -67.8 -38.3 71.4 8.0 3.3 235 414 A V H >>S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-0.6 0.924 109.7 50.3 -62.7 -42.3 69.8 8.4 -0.1 236 415 A L H X5S+ 0 0 28 -4,-2.3 4,-1.1 3,-0.2 -1,-0.2 0.897 112.4 47.4 -63.4 -37.7 71.7 5.4 -1.4 237 416 A E H <5S+ 0 0 23 -4,-2.0 4,-0.2 -5,-0.2 -2,-0.2 0.977 120.7 34.4 -67.4 -55.5 70.6 3.3 1.6 238 417 A V H <5S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.976 126.6 35.9 -64.3 -59.4 66.9 4.2 1.5 239 418 A F H <5S- 0 0 38 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.2 0.752 125.9 -81.6 -70.1 -24.3 66.3 4.5 -2.3 240 419 A G << - 0 0 13 -4,-1.1 -1,-0.2 -5,-0.6 -2,-0.1 -0.173 28.5-151.9 128.4 137.5 68.7 1.7 -3.2 241 420 A N + 0 0 90 -4,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.120 49.8 128.1-130.5 37.1 72.4 1.2 -3.7 242 421 A E 0 0 91 1,-0.2 -1,-0.1 -6,-0.1 -6,-0.0 -0.076 360.0 360.0 -83.4 37.5 72.7 -1.7 -6.3 243 422 A I 0 0 90 -2,-0.4 -1,-0.2 -7,-0.1 -2,-0.0 0.891 360.0 360.0 -76.9 360.0 75.0 0.7 -8.2 244 !* 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 0.0 245 625 C K 0 0 183 0, 0.0 -171,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.1 67.7 -5.7 6.0 246 626 C N + 0 0 156 1,-0.1 3,-0.1 2,-0.0 4,-0.0 0.985 360.0 148.3 76.3 72.0 70.9 -3.9 6.9 247 627 C H > + 0 0 23 1,-0.1 4,-4.0 2,-0.1 5,-0.3 -0.671 14.2 173.9-132.4 72.8 70.3 -0.2 6.9 248 628 C P H > S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.851 79.9 46.0 -49.0 -44.0 72.7 1.1 9.6 249 629 C M H > S+ 0 0 73 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.930 118.5 40.1 -69.1 -46.4 71.9 4.7 8.9 250 630 C L H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 118.0 49.6 -66.3 -46.6 68.1 4.3 8.8 251 631 C M H X S+ 0 0 74 -4,-4.0 4,-2.2 1,-0.2 3,-0.4 0.941 111.9 48.3 -56.5 -50.8 68.3 1.9 11.7 252 632 C N H < S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.864 111.9 48.8 -59.1 -39.5 70.4 4.4 13.7 253 633 C L H < S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.730 112.4 50.9 -74.3 -22.1 68.0 7.3 12.9 254 634 C L H < 0 0 7 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.885 360.0 360.0 -82.5 -43.5 65.0 5.2 13.9 255 635 C K < 0 0 178 -4,-2.2 -192,-0.1 -5,-0.1 0, 0.0 -0.066 360.0 360.0 -56.2 360.0 66.1 4.0 17.3