==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-APR-08 3CVF . COMPND 2 MOLECULE: HOMER PROTEIN HOMOLOG 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.K.HAYASHI,M.H.STEARNS,V.GIANNINI,R.-M.XU,C.SALA,Y.HAYASHI . 286 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 94.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 86.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 292 A E > 0 0 178 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.9 51.6 110.8 1.7 2 293 A T T 4 + 0 0 79 2,-0.2 75,-0.1 3,-0.1 0, 0.0 -0.357 360.0 58.9-117.2 43.1 55.3 111.1 1.4 3 294 A Q T > S+ 0 0 121 74,-0.0 4,-1.4 2,-0.0 0, 0.0 -0.100 104.6 55.5-119.6 -4.1 55.1 110.4 5.1 4 295 A Q H > S+ 0 0 91 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.889 97.4 54.4 -87.4 -64.0 53.5 107.4 3.2 5 296 A K H X S+ 0 0 119 -4,-0.8 4,-1.8 2,-0.2 5,-0.2 0.910 110.6 52.0 -26.5 -55.0 56.6 106.7 1.1 6 297 A V H >> S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 3,-1.1 0.969 107.7 49.0 -51.3 -64.9 58.2 106.5 4.6 7 298 A Q H 3< S+ 0 0 93 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.762 109.7 53.3 -35.5 -45.7 55.5 104.0 5.9 8 299 A D H >X S+ 0 0 91 -4,-2.5 4,-2.2 -3,-0.2 3,-0.6 0.843 110.4 45.2 -67.6 -39.9 56.0 101.8 2.9 9 300 A L H S+ 0 0 79 -3,-0.6 4,-1.1 -5,-0.3 -2,-0.2 0.764 108.7 54.1-111.6 -41.9 57.5 97.8 5.9 12 303 A R H >X S+ 0 0 76 -4,-2.2 4,-3.2 3,-0.2 3,-1.2 0.985 112.7 48.8 -50.9 -63.9 59.7 96.8 3.0 13 304 A N H 3X S+ 0 0 15 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.938 107.5 51.6 -29.5 -76.5 62.5 96.8 5.5 14 305 A A H 3X S+ 0 0 56 -4,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.645 115.4 43.8 -43.0 -33.1 60.7 94.8 8.2 15 306 A E H X S+ 0 0 80 -4,-2.6 4,-1.8 2,-0.2 3,-1.0 0.970 109.3 50.6 -72.8 -58.6 63.1 87.2 5.2 20 311 A L H 3X S+ 0 0 9 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.906 107.1 54.6 -40.6 -53.3 66.8 87.5 5.9 21 312 A R H 3X S+ 0 0 116 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.850 107.5 53.5 -53.8 -28.3 66.2 86.0 9.4 22 313 A A H X S+ 0 0 96 -4,-1.4 4,-2.1 1,-0.2 3,-0.6 0.946 107.3 56.4 -71.7 -41.7 94.7 44.6 10.2 55 346 A L H 3X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.829 106.6 52.1 -52.6 -36.5 93.7 43.3 6.7 56 347 A S H 3X S+ 0 0 42 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.850 104.3 52.4 -64.7 -40.1 97.3 43.9 5.7 57 348 A E H X S+ 0 0 163 -4,-2.3 4,-0.9 -3,-0.3 3,-0.7 0.970 111.9 48.2 -60.4 -45.9 104.7 34.3 4.6 65 356 A L H >< S+ 0 0 10 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.907 109.4 51.7 -57.2 -45.5 102.9 31.0 4.5 66 357 A A H 3< S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 114.0 42.7 -66.7 -24.8 102.9 30.8 0.7 67 358 A E H << S+ 0 0 162 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.421 84.6 111.2-111.6 5.9 106.6 31.3 0.5 68 359 A A << - 0 0 50 -4,-0.9 117,-0.0 -3,-0.8 -3,-0.0 -0.365 56.0-138.9 -64.5 151.2 108.0 29.2 3.3 69 360 A A 0 0 81 -2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.915 360.0 360.0-142.6 172.1 110.0 26.0 2.3 70 361 A P 0 0 150 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.181 360.0 360.0 -12.2 360.0 111.2 22.8 2.2 71 !* 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 72 292 B E 0 0 191 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.1 63.0 114.8 9.6 73 293 B T >> + 0 0 44 2,-0.2 4,-1.9 3,-0.1 3,-0.7 0.871 360.0 54.5-110.5 -69.4 61.4 113.5 6.3 74 294 B Q T 34 S+ 0 0 135 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.687 120.4 48.1 -35.5 -18.6 63.2 114.1 3.0 75 295 B Q T 3> S+ 0 0 131 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.778 98.2 58.5-103.6 -39.3 66.0 112.3 5.1 76 296 B K H <> S+ 0 0 97 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.866 113.6 46.8 -55.8 -37.5 64.2 109.3 6.7 77 297 B V H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.853 107.6 53.8 -66.9 -41.7 63.5 108.4 2.9 78 298 B Q H > S+ 0 0 101 -4,-0.4 4,-0.8 -5,-0.4 -2,-0.2 0.943 109.9 51.0 -59.4 -45.5 67.2 109.2 2.0 79 299 B D H >X S+ 0 0 59 -4,-2.9 4,-2.6 1,-0.2 3,-1.2 0.958 112.4 42.8 -50.0 -61.3 68.1 106.7 4.8 80 300 B L H 3X>S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 5,-0.7 0.855 97.2 72.0 -67.7 -36.2 65.8 103.8 3.6 81 301 B E H 3X5S+ 0 0 91 -4,-2.5 4,-0.7 1,-0.2 -1,-0.3 0.846 118.0 23.7 -43.6 -37.3 66.6 104.2 -0.2 82 302 B T H X S+ 0 0 97 -4,-2.0 4,-2.0 2,-0.2 3,-1.2 0.925 105.0 51.2 -87.6 -65.0 71.4 97.2 0.8 87 307 B L H 3< S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.678 105.4 62.2 -38.4 -26.3 69.4 94.5 2.6 88 308 B E H >X S+ 0 0 42 -4,-1.9 4,-1.9 1,-0.1 3,-0.8 0.912 106.0 41.8 -70.6 -46.1 68.2 93.4 -0.9 89 309 B H H S+ 0 0 7 -3,-0.8 4,-3.2 -5,-0.2 5,-0.3 0.488 109.2 53.2-137.8 -46.0 69.7 88.4 0.6 92 312 B R H X S+ 0 0 115 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.874 109.0 57.4 -63.7 -30.8 70.3 87.7 -3.0 93 313 B A H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.987 111.3 38.2 -52.3 -66.1 73.8 87.0 -1.5 94 314 B X H > S+ 0 0 39 1,-0.3 4,-1.8 2,-0.3 5,-0.3 0.926 111.5 57.3 -56.9 -50.7 72.5 84.3 0.9 95 315 B E H X S+ 0 0 75 -4,-3.2 4,-1.5 1,-0.2 3,-0.4 0.918 113.5 43.3 -43.4 -45.9 70.0 82.9 -1.5 96 316 B R H X S+ 0 0 130 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.3 0.924 111.9 50.5 -68.2 -44.2 73.1 82.4 -3.7 97 317 B S H X S+ 0 0 43 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.628 111.9 50.0 -74.7 -6.1 75.4 81.1 -0.9 98 318 B L H X S+ 0 0 10 -4,-1.8 4,-2.1 -3,-0.4 -1,-0.2 0.725 105.6 53.4-100.7 -31.8 72.6 78.6 -0.0 99 319 B E H X S+ 0 0 117 -4,-1.5 4,-2.0 -5,-0.3 5,-0.2 0.916 111.1 50.1 -64.4 -42.2 72.2 77.4 -3.6 100 320 B E H X S+ 0 0 135 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.926 108.0 51.8 -58.3 -50.3 76.0 76.9 -3.4 101 321 B A H X S+ 0 0 31 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.894 112.7 45.8 -51.9 -44.8 75.5 74.9 -0.2 102 322 B R H X S+ 0 0 116 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.861 109.2 52.1 -68.8 -37.2 72.9 72.7 -1.8 103 323 B A H X S+ 0 0 43 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.830 111.4 51.9 -70.5 -30.9 74.8 72.1 -5.0 104 324 B E H X S+ 0 0 51 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.918 104.4 52.6 -70.8 -48.1 77.6 71.1 -2.7 105 325 B R H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.882 110.3 50.1 -51.4 -40.4 75.5 68.6 -0.6 106 326 B E H X S+ 0 0 152 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.939 112.0 45.9 -76.8 -35.0 74.4 66.8 -3.8 107 327 B R H X S+ 0 0 141 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.908 114.4 49.0 -65.0 -46.9 77.9 66.5 -5.1 108 328 B A H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.890 111.7 48.4 -61.2 -38.4 79.2 65.3 -1.7 109 329 B R H X S+ 0 0 23 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.848 109.3 54.1 -73.2 -27.7 76.5 62.7 -1.3 110 330 B A H X S+ 0 0 43 -4,-1.5 4,-2.8 -5,-0.3 -2,-0.2 0.942 107.9 48.1 -69.9 -41.4 77.1 61.5 -4.8 111 331 B E H X S+ 0 0 68 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.944 112.7 50.3 -63.1 -43.4 80.8 60.9 -4.0 112 332 B V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.938 110.5 48.8 -57.2 -48.9 79.7 59.2 -0.9 113 333 B G H X S+ 0 0 21 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.827 107.9 54.7 -60.9 -34.6 77.3 57.0 -2.9 114 334 B R H X S+ 0 0 149 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.939 107.7 50.5 -65.4 -43.9 80.0 56.2 -5.5 115 335 B A H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.944 109.5 50.8 -55.3 -45.3 82.2 55.0 -2.5 116 336 B A H X S+ 0 0 6 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.958 113.7 45.3 -60.8 -46.9 79.4 52.8 -1.3 117 337 B Q H X S+ 0 0 139 -4,-2.5 4,-1.8 2,-0.3 5,-0.3 0.927 111.0 48.8 -64.7 -50.8 79.0 51.3 -4.7 118 338 B L H X S+ 0 0 67 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.972 115.8 50.2 -43.4 -53.3 82.7 50.7 -5.5 119 339 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.3 0.862 103.5 56.4 -60.8 -43.0 82.7 49.1 -2.1 120 340 B D H X S+ 0 0 81 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.952 113.3 40.6 -50.0 -58.8 79.6 46.9 -2.7 121 341 B V H X S+ 0 0 83 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.881 115.1 50.6 -56.8 -49.8 81.3 45.3 -5.8 122 342 B S H X S+ 0 0 9 -4,-3.2 4,-1.8 -5,-0.3 -1,-0.2 0.858 105.8 56.8 -69.2 -24.4 84.7 45.0 -4.2 123 343 B L H X S+ 0 0 7 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.912 102.5 54.6 -64.4 -42.1 83.3 43.3 -1.0 124 344 B F H X S+ 0 0 128 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.911 108.4 49.1 -59.0 -44.1 81.6 40.5 -3.0 125 345 B E H X S+ 0 0 87 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.896 108.1 54.6 -65.0 -38.4 85.0 39.7 -4.6 126 346 B L H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.902 105.1 53.9 -59.7 -41.3 86.5 39.7 -1.2 127 347 B S H X S+ 0 0 39 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.875 107.5 49.9 -57.4 -39.7 84.0 37.2 -0.0 128 348 B E H X S+ 0 0 97 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.946 107.7 52.5 -67.7 -40.9 84.9 34.9 -2.8 129 349 B L H X S+ 0 0 16 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.938 111.8 49.9 -54.0 -45.7 88.5 35.2 -2.0 130 350 B R H X S+ 0 0 51 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.919 109.0 47.0 -56.8 -56.7 87.4 34.2 1.5 131 351 B E H X S+ 0 0 82 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.828 108.6 58.7 -56.6 -37.3 85.4 31.2 0.6 132 352 B G H X S+ 0 0 12 -4,-2.8 4,-1.7 2,-0.2 3,-0.3 0.988 107.8 45.1 -50.1 -62.9 88.3 30.1 -1.6 133 353 B L H < S+ 0 0 2 -4,-2.2 4,-0.5 1,-0.3 -2,-0.2 0.876 111.1 52.6 -50.7 -46.6 90.5 30.2 1.5 134 354 B A H >X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 3,-1.7 0.927 104.2 59.6 -58.9 -43.1 87.9 28.4 3.6 135 355 B R H 3X S+ 0 0 157 -4,-2.8 4,-1.2 -3,-0.3 3,-0.3 0.965 107.2 42.6 -57.1 -52.5 87.8 25.7 0.9 136 356 B L H 3< S+ 0 0 12 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.417 108.2 59.9 -82.4 13.3 91.4 24.7 1.1 137 357 B A H <4 S+ 0 0 22 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.820 111.9 39.1 -89.4 -43.0 91.4 24.8 4.8 138 358 B E H < S+ 0 0 149 -4,-2.1 2,-4.1 -3,-0.3 -2,-0.2 0.645 83.6 111.6 -73.7 -14.2 88.8 22.1 5.0 139 359 B A < + 0 0 36 -4,-1.2 -1,-0.2 -5,-0.3 -3,-0.1 0.059 32.6 154.6 -58.6 39.1 90.3 20.3 2.0 140 360 B A 0 0 82 -2,-4.1 -1,-0.2 -3,-0.1 -2,-0.1 0.787 360.0 360.0 -32.2 -45.8 91.4 17.3 4.4 141 361 B P 0 0 149 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.880 360.0 360.0 -77.6 360.0 91.3 14.9 1.3 142 !* 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 0.0 143 287 C A 0 0 91 0, 0.0 4,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -87.0 124.3 -30.2 2.7 144 288 C A - 0 0 104 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.799 360.0 -33.0 -30.4 -51.4 124.7 -31.1 6.4 145 289 C E S > S+ 0 0 116 2,-0.0 4,-0.5 3,-0.0 -1,-0.2 0.266 124.0 90.9-155.4 -0.5 123.9 -27.4 7.2 146 290 C R H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.781 87.9 64.3 -70.2 -32.6 125.3 -25.4 4.2 147 291 C E H > S+ 0 0 127 -4,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.939 97.0 53.4 -22.2 -70.4 121.8 -26.2 3.1 148 292 C E H > S+ 0 0 146 -5,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.468 111.4 42.8 -73.9 -9.3 120.6 -23.9 6.1 149 293 C T H X S+ 0 0 76 -4,-0.5 4,-1.2 -3,-0.4 -1,-0.2 0.727 104.2 59.3-103.6 -28.2 122.7 -20.8 5.2 150 294 C Q H X S+ 0 0 126 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.728 110.7 51.7 -57.5 -15.1 122.0 -20.9 1.4 151 295 C Q H X S+ 0 0 101 -4,-0.8 4,-2.1 -5,-0.2 -2,-0.2 0.953 101.2 56.4 -71.6 -66.2 118.5 -20.6 3.1 152 296 C K H X S+ 0 0 103 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.554 108.7 50.7 -43.7 -16.7 119.7 -17.6 5.2 153 297 C V H X S+ 0 0 21 -4,-1.2 4,-2.6 2,-0.2 5,-0.3 0.874 107.4 46.9 -79.7 -77.8 120.5 -15.9 1.9 154 298 C Q H X S+ 0 0 116 -4,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.671 114.3 54.4 -35.7 -26.5 117.3 -16.4 -0.1 155 299 C D H >X S+ 0 0 82 -4,-2.1 3,-2.7 2,-0.2 4,-1.9 0.988 110.7 40.7 -67.5 -75.3 115.6 -15.2 3.2 156 300 C L H 3X S+ 0 0 42 -4,-0.9 4,-1.2 1,-0.3 -2,-0.2 0.771 109.5 64.0 -39.0 -36.5 117.6 -12.0 3.4 157 301 C E H 3X S+ 0 0 77 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.855 108.5 39.1 -58.5 -37.1 117.0 -11.7 -0.4 158 302 C T H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.1 3,-1.2 0.920 109.1 47.4 -68.9 -46.5 108.0 -0.5 0.7 167 311 C L H 3X S+ 0 0 19 -4,-0.6 4,-3.1 -3,-0.3 5,-0.5 0.989 102.8 58.7 -57.0 -63.3 110.3 2.4 -0.3 168 312 C R H 3< S+ 0 0 116 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.500 114.2 44.0 -48.2 5.6 109.1 2.7 -3.9 169 313 C A H <> S+ 0 0 47 -3,-1.2 4,-1.2 -5,-0.2 -1,-0.2 0.625 111.8 48.6-117.6 -39.1 105.7 3.3 -2.0 170 314 C X H 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