==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/SIGNALING PROTEIN 01-JUL-04 1WM0 . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OSTBERG,S.SVENSSON,G.SELEN,J.UPPENBERG,M.THOR,M.SUNDBOM, . 282 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 51.4 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+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 3 0 0 0 1 1 0 0 0 0 0 1 0 0 1 1 0 1 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 200 X I 0 0 210 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 1.3 5.9 33.4 2 201 X E - 0 0 115 2,-0.1 2,-0.4 0, 0.0 4,-0.2 -0.093 360.0 -90.7-133.2-171.6 3.5 4.5 36.1 3 202 X G S S+ 0 0 73 2,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.498 71.3 97.1-115.5 55.3 6.4 3.2 38.2 4 203 X R S S- 0 0 197 -2,-0.4 2,-1.6 0, 0.0 -2,-0.1 -0.950 87.6 -84.3-129.2 157.2 7.0 -0.4 37.7 5 204 X L - 0 0 148 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.472 48.6-136.3 -68.0 94.3 9.5 -2.0 35.4 6 205 X N - 0 0 65 -2,-1.6 4,-0.3 -4,-0.2 3,-0.1 -0.146 6.3-136.4 -26.3 128.1 7.8 -2.0 32.0 7 206 X P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.452 109.3 53.3 -75.7 -3.4 8.3 -5.2 30.0 8 207 X E S >> S+ 0 0 98 1,-0.1 3,-2.0 2,-0.1 4,-1.6 0.578 84.0 98.4 -94.1 -19.7 8.9 -2.9 26.9 9 208 X S H 3> S+ 0 0 16 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.724 72.8 54.2 -43.1 -38.8 11.6 -1.2 28.9 10 209 X A H 3> S+ 0 0 74 -4,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.848 110.5 49.3 -71.6 -27.3 14.7 -3.0 27.5 11 210 X D H <> S+ 0 0 120 -3,-2.0 4,-3.3 2,-0.3 -2,-0.2 0.967 108.8 51.0 -68.2 -60.2 13.6 -2.1 24.0 12 211 X L H X S+ 0 0 6 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.940 115.0 44.6 -35.9 -56.1 13.1 1.5 24.9 13 212 X R H X S+ 0 0 87 -4,-2.9 4,-2.1 1,-0.3 -2,-0.3 0.873 111.8 50.5 -67.4 -33.5 16.6 1.3 26.4 14 213 X A H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.835 113.5 49.0 -66.9 -30.3 18.0 -0.5 23.4 15 214 X L H X S+ 0 0 25 -4,-3.3 4,-2.7 -3,-0.3 5,-0.3 0.961 108.6 49.8 -74.1 -58.9 16.3 2.3 21.3 16 215 X A H X S+ 0 0 8 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.897 114.6 47.8 -35.7 -48.4 17.8 5.1 23.4 17 216 X K H X S+ 0 0 142 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.919 107.8 52.8 -75.3 -38.5 21.1 3.4 23.0 18 217 X H H X S+ 0 0 83 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.914 115.1 42.3 -53.3 -47.4 20.8 2.9 19.2 19 218 X L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.934 109.2 56.9 -72.0 -47.1 20.0 6.7 18.8 20 219 X Y H X S+ 0 0 79 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.920 109.9 46.8 -48.4 -46.9 22.7 7.8 21.2 21 220 X D H X S+ 0 0 74 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.960 113.9 45.3 -62.3 -48.7 25.3 5.9 19.1 22 221 X S H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.860 109.2 59.6 -60.8 -32.7 24.0 7.3 15.7 23 222 X Y H >X S+ 0 0 6 -4,-3.1 4,-2.3 2,-0.2 3,-0.7 0.980 107.4 43.2 -56.2 -56.4 23.8 10.7 17.3 24 223 X I H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 113.5 53.1 -66.2 -18.6 27.6 10.7 18.1 25 224 X K H 3< S+ 0 0 164 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.822 116.4 36.6 -86.3 -28.0 28.4 9.3 14.7 26 225 X S H << S+ 0 0 7 -4,-2.0 -2,-0.2 -3,-0.7 -3,-0.2 0.710 111.8 61.3 -97.5 -17.6 26.4 12.0 12.9 27 226 X F < - 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 61,-0.0 -0.789 61.3-170.6-113.6 92.5 27.3 15.0 15.1 28 227 X P S S+ 0 0 59 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.871 79.0 46.7 -52.0 -52.2 31.0 15.7 15.3 29 228 X L S S- 0 0 33 4,-0.1 2,-0.1 3,-0.0 111,-0.1 -0.817 77.6-172.9 -94.5 114.9 30.8 18.3 18.2 30 229 X T > - 0 0 9 -2,-0.7 4,-2.0 1,-0.1 5,-0.1 -0.356 40.1-102.6 -89.9 178.0 28.6 17.0 21.0 31 230 X K H > S+ 0 0 19 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.887 120.4 58.0 -65.1 -38.2 27.4 18.9 24.1 32 231 X A H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.981 109.7 41.3 -60.5 -54.3 30.0 17.1 26.1 33 232 X K H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 115.9 52.5 -57.2 -36.8 32.9 18.3 24.0 34 233 X A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.940 109.7 45.2 -73.0 -43.7 31.4 21.7 23.8 35 234 X R H < S+ 0 0 66 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.865 110.4 58.7 -59.2 -35.9 30.9 22.2 27.6 36 235 X A H >X>S+ 0 0 20 -4,-2.4 3,-2.0 -5,-0.3 5,-1.7 0.982 104.8 47.4 -59.6 -53.4 34.4 20.8 27.9 37 236 X I H ><5S+ 0 0 19 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.788 113.3 48.5 -54.4 -33.6 35.9 23.6 25.7 38 237 X L T 3<5S+ 0 0 46 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.165 110.7 52.6 -92.2 14.0 33.9 26.3 27.7 39 238 X T T <45S- 0 0 96 -3,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.443 103.8-128.3-124.7 -9.4 35.1 24.8 30.9 40 239 X G T <<5S+ 0 0 59 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.936 71.0 131.8 45.1 48.7 38.8 24.9 30.0 41 240 X K < + 0 0 173 -5,-1.7 2,-0.3 1,-0.2 -4,-0.1 0.829 62.1 49.0 -91.7 -40.7 38.7 21.2 31.0 42 241 X T - 0 0 33 -6,-0.3 -1,-0.2 -9,-0.1 -3,-0.1 -0.805 68.3-166.2 -94.9 141.3 40.5 20.0 27.8 43 242 X T S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.859 70.6 79.4-100.9 -46.1 43.8 21.8 26.8 44 243 X D S S+ 0 0 138 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.855 102.6 44.7 -9.7 -73.8 44.7 20.8 23.1 45 244 X K + 0 0 70 2,-0.0 96,-0.1 0, 0.0 95,-0.0 -0.592 56.2 165.7 -74.3 143.7 42.0 23.4 22.1 46 245 X S - 0 0 101 -2,-0.2 2,-0.1 95,-0.1 -8,-0.1 -0.758 38.0-128.7-145.2 124.6 41.6 26.8 23.4 47 246 X P - 0 0 26 0, 0.0 95,-0.3 0, 0.0 2,-0.2 -0.413 17.8-114.9 -72.5 145.2 39.3 28.8 21.1 48 247 X F E -a 142 0A 57 93,-2.0 95,-2.9 11,-0.1 2,-0.4 -0.523 34.3-125.6 -70.7 149.0 40.3 32.2 19.8 49 248 X V E -a 143 0A 67 93,-0.2 2,-0.6 -2,-0.2 95,-0.2 -0.789 18.1-163.8-105.1 135.1 38.0 34.9 21.1 50 249 X I E +a 144 0A 3 93,-2.5 95,-1.9 -2,-0.4 98,-0.2 -0.950 32.4 141.2-118.9 109.5 36.1 37.4 18.8 51 250 X Y + 0 0 146 -2,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.545 67.6 11.4-123.9 -16.7 34.9 40.4 20.8 52 251 X D S >> S- 0 0 61 1,-0.1 4,-2.8 96,-0.0 3,-0.6 -0.977 83.3 -90.2-160.4 165.6 35.5 43.3 18.4 53 252 X M H 3> S+ 0 0 91 1,-0.3 4,-1.7 -2,-0.3 5,-0.2 0.813 123.4 57.6 -50.7 -37.6 36.4 44.2 14.8 54 253 X N H 3> S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.973 111.7 38.6 -56.5 -53.7 40.0 44.1 15.8 55 254 X S H <> S+ 0 0 2 -3,-0.6 4,-2.2 1,-0.2 5,-0.3 0.785 104.8 70.0 -74.5 -27.6 39.9 40.5 17.0 56 255 X L H >X S+ 0 0 8 -4,-2.8 4,-3.1 2,-0.2 3,-0.8 0.987 106.3 38.8 -42.0 -65.8 37.6 39.5 14.1 57 256 X M H 3< S+ 0 0 107 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.909 113.1 56.3 -52.5 -51.0 40.6 40.0 11.7 58 257 X M H 3< S+ 0 0 85 -4,-1.7 3,-0.4 -5,-0.2 4,-0.3 0.850 116.0 36.0 -46.6 -42.2 43.0 38.5 14.1 59 258 X G H XX S+ 0 0 0 -4,-2.2 4,-1.4 -3,-0.8 3,-0.9 0.820 103.9 67.6 -91.4 -37.1 41.0 35.3 14.4 60 259 X E T 3< S+ 0 0 44 -4,-3.1 -1,-0.2 -5,-0.3 5,-0.2 0.313 108.9 44.7 -58.1 7.1 39.9 35.2 10.8 61 260 X D T 34 S+ 0 0 135 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.419 113.1 46.0-128.7 -24.2 43.6 34.6 10.3 62 261 X K T <4 S+ 0 0 128 -3,-0.9 2,-0.4 -4,-0.3 -2,-0.2 0.394 108.1 62.8-106.3 1.7 44.2 32.0 13.0 63 262 X I S < S- 0 0 10 -4,-1.4 2,-0.9 2,-0.0 -1,-0.1 -0.992 81.2-130.9-126.0 133.4 41.1 29.9 12.1 64 263 X K - 0 0 151 -2,-0.4 2,-0.4 74,-0.1 -3,-0.1 -0.783 29.3-162.1 -87.3 105.8 40.7 28.2 8.8 65 264 X F - 0 0 45 -2,-0.9 -2,-0.0 -5,-0.2 15,-0.0 -0.817 16.5-146.8 -98.4 132.4 37.2 29.2 7.7 66 265 X K S S+ 0 0 127 -2,-0.4 2,-0.2 14,-0.1 -1,-0.1 0.330 90.8 51.5 -92.9 2.4 35.5 27.1 5.0 67 266 X H 0 0 43 9,-0.1 -2,-0.1 0, 0.0 9,-0.0 -0.498 360.0 360.0-101.5-168.1 33.6 30.0 3.6 68 267 X I 0 0 112 -2,-0.2 -2,-0.1 8,-0.0 8,-0.0 -0.450 360.0 360.0 58.7 360.0 36.0 33.0 2.8 69 ! 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 70 274 X S 0 0 141 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 36.6 41.5 -0.0 71 275 X K - 0 0 111 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.285 360.0 -79.6 -86.2 171.9 32.9 41.7 1.1 72 276 X E > - 0 0 91 1,-0.1 4,-2.3 -2,-0.1 3,-0.5 -0.442 37.0-112.2 -81.9 147.8 31.7 43.3 4.4 73 277 X V H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.774 112.1 52.9 -42.6 -50.3 31.8 41.8 8.0 74 278 X A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.964 115.1 44.4 -56.2 -48.6 28.1 41.3 8.7 75 279 X I H > S+ 0 0 23 -3,-0.5 4,-3.4 1,-0.2 -2,-0.2 0.885 107.9 55.3 -63.3 -45.0 27.9 39.4 5.4 76 280 X R H X S+ 0 0 32 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.868 113.4 44.3 -57.0 -32.3 31.0 37.4 5.9 77 281 X I H X S+ 0 0 22 -4,-1.9 4,-1.6 -3,-0.2 -2,-0.2 0.863 112.0 51.4 -81.2 -39.4 29.5 36.2 9.2 78 282 X F H X S+ 0 0 15 -4,-2.6 4,-1.6 1,-0.2 3,-0.3 0.914 105.9 56.4 -60.6 -41.6 26.2 35.7 7.6 79 283 X Q H X S+ 0 0 55 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.829 109.8 45.8 -56.7 -37.4 27.8 33.6 5.0 80 284 X G H X S+ 0 0 14 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.674 105.8 54.9 -86.2 -24.8 29.3 31.3 7.6 81 285 X C H X S+ 0 0 39 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.879 111.4 50.6 -69.0 -37.4 26.3 30.8 9.7 82 286 X Q H X S+ 0 0 14 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.867 109.0 48.9 -64.4 -45.5 24.7 29.7 6.4 83 287 X F H X S+ 0 0 74 -4,-1.5 4,-2.1 2,-0.3 -1,-0.2 0.892 112.1 47.4 -67.9 -41.1 27.5 27.2 5.5 84 288 X R H X S+ 0 0 73 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.938 111.6 56.4 -63.5 -36.1 27.4 25.7 8.9 85 289 X S H X S+ 0 0 18 -4,-1.6 4,-1.8 2,-0.2 -2,-0.3 0.949 104.6 46.4 -63.0 -49.2 23.8 25.6 8.3 86 290 X V H X S+ 0 0 15 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.873 112.5 55.7 -65.5 -27.4 23.9 23.6 5.0 87 291 X E H X S+ 0 0 48 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.904 103.1 51.1 -62.3 -45.2 26.2 21.3 6.8 88 292 X A H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.840 105.4 59.5 -66.3 -28.9 23.8 20.7 9.7 89 293 X V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.958 106.5 45.3 -58.2 -52.3 21.2 19.8 7.1 90 294 X Q H X S+ 0 0 106 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.965 115.1 47.8 -58.6 -47.7 23.4 17.0 5.7 91 295 X E H X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.870 111.2 51.1 -62.2 -38.8 24.2 15.8 9.2 92 296 X I H X S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.892 108.2 53.0 -63.9 -37.3 20.5 15.9 10.2 93 297 X T H X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.914 108.7 48.4 -64.6 -39.4 19.6 13.9 7.2 94 298 X E H < S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.944 114.1 46.8 -66.5 -47.0 22.1 11.1 7.9 95 299 X Y H >< S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.2 4,-0.4 0.945 108.8 53.8 -61.5 -49.6 20.9 10.9 11.5 96 300 X A H >< S+ 0 0 0 -4,-2.8 3,-2.3 1,-0.3 6,-0.2 0.905 101.7 62.2 -43.0 -51.4 17.1 10.9 10.5 97 301 X K T 3< S+ 0 0 69 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.484 100.9 52.7 -57.4 -4.7 17.8 8.0 8.2 98 302 X S T < S+ 0 0 34 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.477 75.2 108.0-122.3 0.6 18.9 5.9 11.1 99 303 X I S X S- 0 0 3 -3,-2.3 3,-2.0 -4,-0.4 4,-0.4 -0.677 85.8-106.7 -66.5 117.7 15.8 6.3 13.3 100 304 X P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.270 103.6 18.7 -50.2 133.3 14.2 2.8 13.1 101 305 X G T > S+ 0 0 29 -4,-0.1 3,-1.1 4,-0.0 4,-0.1 -0.137 97.4 100.6 99.2 -31.3 11.0 3.1 10.9 102 306 X F G X S+ 0 0 0 -3,-2.0 3,-1.5 1,-0.2 -5,-0.1 0.852 75.4 52.6 -59.4 -47.1 11.9 6.4 9.3 103 307 X V G 3 S+ 0 0 83 -4,-0.4 -1,-0.2 1,-0.3 4,-0.1 0.585 103.7 58.3 -72.3 -8.8 13.2 5.1 5.9 104 308 X N G < S+ 0 0 146 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.277 83.2 104.9 -99.9 6.4 10.1 3.0 5.2 105 309 X L S < S- 0 0 16 -3,-1.5 2,-0.1 -4,-0.1 5,-0.1 -0.501 95.2 -81.9 -74.6 159.9 7.9 6.1 5.4 106 310 X D >> - 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