==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR/ACTIVATOR 26-AUG-10 3OLS . COMPND 2 MOLECULE: ESTROGEN RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MOECKLINGHOFF,R.ROSE,M.CARRAZ,A.VISSER,C.OTTMANN,L.BRUNSVE . 473 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 2 1 0 0 2 0 2 0 0 0 3 0 0 0 1 0 3 1 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 264 A S >> 0 0 89 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 136.7 19.5 2.8 1.0 2 265 A P H 3> + 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.707 360.0 41.3 -54.7 -50.7 17.5 1.4 -1.9 3 266 A E H 3> S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.905 122.1 41.8 -57.8 -45.4 18.8 3.1 -5.1 4 267 A Q H <> S+ 0 0 101 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.806 112.9 54.2 -71.1 -34.3 22.5 2.9 -4.1 5 268 A L H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.974 109.9 47.4 -65.7 -48.9 22.0 -0.6 -2.7 6 269 A V H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.834 111.2 50.2 -59.4 -39.1 20.6 -1.7 -6.1 7 270 A L H X S+ 0 0 81 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.895 108.8 52.9 -68.5 -39.1 23.5 -0.0 -8.0 8 271 A T H X S+ 0 0 50 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.945 110.6 46.8 -62.4 -44.1 26.0 -1.7 -5.8 9 272 A L H X S+ 0 0 1 -4,-2.3 4,-0.7 1,-0.2 3,-0.3 0.917 112.0 52.0 -61.2 -44.5 24.5 -5.1 -6.5 10 273 A L H >< S+ 0 0 70 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.921 112.4 44.2 -55.5 -45.4 24.4 -4.2 -10.2 11 274 A E H 3< S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.668 106.9 62.6 -77.9 -14.9 28.0 -3.3 -10.2 12 275 A A H 3< S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.627 70.9 130.3 -82.5 -16.2 28.8 -6.5 -8.1 13 276 A E << - 0 0 54 -3,-0.9 -3,-0.0 -4,-0.7 33,-0.0 -0.114 58.8-126.0 -45.3 127.1 27.6 -8.9 -10.9 14 277 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.344 32.3 -94.3 -72.1 156.8 30.3 -11.6 -11.4 15 278 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 30,-0.1 -0.313 41.0 -96.6 -68.5 160.1 31.6 -12.1 -15.0 16 279 A H - 0 0 141 1,-0.0 2,-0.5 78,-0.0 78,-0.1 -0.623 39.2-134.9 -67.8 121.3 30.2 -14.8 -17.3 17 280 A V - 0 0 25 -2,-0.4 2,-0.4 76,-0.2 25,-0.1 -0.782 18.7-139.6 -83.4 127.0 32.4 -17.8 -17.1 18 281 A L + 0 0 135 -2,-0.5 2,-0.3 76,-0.1 76,-0.0 -0.702 33.8 152.1 -89.1 135.1 33.2 -19.2 -20.5 19 282 A I - 0 0 32 -2,-0.4 77,-0.4 0, 0.0 2,-0.3 -0.977 25.3-146.5-151.0 154.1 33.3 -22.9 -21.2 20 283 A S - 0 0 68 -2,-0.3 77,-0.2 77,-0.1 3,-0.1 -0.871 27.8 -96.1-120.6 157.0 32.7 -25.0 -24.3 21 284 A R - 0 0 94 75,-1.0 10,-0.0 -2,-0.3 -1,-0.0 -0.353 52.9-104.0 -54.8 146.0 31.2 -28.5 -25.1 22 285 A P - 0 0 51 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.258 26.7-113.0 -65.5 166.4 34.0 -31.1 -25.4 23 286 A S S S+ 0 0 136 2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.900 98.8 66.0 -67.5 -40.1 34.9 -32.2 -28.9 24 287 A A S S- 0 0 67 1,-0.1 3,-0.1 6,-0.0 0, 0.0 -0.437 104.1 -83.8 -80.4 154.0 33.6 -35.8 -28.4 25 288 A P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.229 61.1 -89.6 -49.7 143.4 29.8 -36.6 -27.7 26 289 A F - 0 0 42 -4,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.209 44.1-176.4 -54.0 143.1 28.8 -36.2 -24.1 27 290 A T > - 0 0 74 -3,-0.1 4,-3.1 1,-0.1 5,-0.3 -0.822 44.4-101.2-122.5 172.1 29.1 -39.0 -21.6 28 291 A E H > S+ 0 0 47 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.938 125.5 47.3 -56.3 -50.6 28.0 -39.0 -18.0 29 292 A A H > S+ 0 0 53 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.894 114.7 44.4 -54.1 -48.5 31.6 -38.5 -17.0 30 293 A S H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.891 112.5 50.4 -76.8 -37.7 32.3 -35.7 -19.5 31 294 A M H X S+ 0 0 2 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.922 112.0 48.3 -57.6 -46.1 29.1 -33.8 -18.9 32 295 A M H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.813 109.5 54.5 -64.8 -29.1 29.8 -33.9 -15.1 33 296 A M H X S+ 0 0 74 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.935 109.3 47.4 -70.7 -43.0 33.3 -32.7 -15.8 34 297 A S H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 114.5 43.9 -63.7 -46.4 32.0 -29.7 -17.8 35 298 A L H X S+ 0 0 22 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.881 116.5 46.4 -73.5 -37.8 29.4 -28.6 -15.2 36 299 A T H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.899 110.9 51.8 -69.9 -39.1 31.7 -29.1 -12.2 37 300 A K H X S+ 0 0 96 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.920 114.0 45.4 -60.2 -39.9 34.6 -27.3 -14.0 38 301 A L H X S+ 0 0 3 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.968 113.2 49.1 -64.6 -51.0 32.2 -24.4 -14.7 39 302 A A H X S+ 0 0 16 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.911 109.4 52.9 -57.2 -45.2 30.8 -24.5 -11.1 40 303 A D H X S+ 0 0 19 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.910 111.7 44.8 -59.4 -43.9 34.3 -24.4 -9.6 41 304 A K H X S+ 0 0 23 -4,-1.8 4,-1.8 -5,-0.2 3,-0.3 0.942 112.2 51.2 -69.2 -41.3 35.2 -21.4 -11.6 42 305 A E H X S+ 0 0 33 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.855 103.7 60.7 -64.6 -32.2 32.0 -19.6 -10.8 43 306 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.902 100.6 54.0 -55.8 -47.9 32.6 -20.3 -7.1 44 307 A V H >X S+ 0 0 58 -4,-1.5 4,-1.2 -3,-0.3 3,-0.6 0.967 111.9 44.4 -51.9 -53.0 35.8 -18.3 -7.3 45 308 A H H 3X S+ 0 0 70 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.784 103.9 64.0 -68.4 -21.5 33.9 -15.4 -8.7 46 309 A M H 3X S+ 0 0 7 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.851 98.8 55.4 -67.9 -35.7 31.0 -15.8 -6.2 47 310 A I H < S+ 0 0 6 -4,-1.8 3,-1.7 2,-0.2 4,-0.5 0.967 109.5 47.7 -55.9 -52.4 30.8 -10.9 -5.7 50 313 A A H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.3 6,-0.2 0.871 106.0 58.9 -60.7 -39.7 29.7 -11.5 -2.0 51 314 A K T 3< S+ 0 0 66 -4,-2.1 6,-0.3 1,-0.3 -1,-0.3 0.651 100.6 57.8 -66.2 -14.3 32.5 -9.3 -0.8 52 315 A K T < S+ 0 0 118 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.556 78.5 101.2 -94.7 -9.6 31.1 -6.5 -2.8 53 316 A I S X S- 0 0 3 -3,-1.6 3,-1.8 -4,-0.5 4,-0.5 -0.645 90.8-103.4 -73.2 123.5 27.7 -6.6 -1.1 54 317 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.229 103.4 11.9 -48.7 127.8 27.8 -3.6 1.5 55 318 A G T >> S+ 0 0 16 -4,-0.1 3,-2.4 4,-0.0 4,-0.9 -0.023 95.7 106.4 94.6 -31.6 28.3 -5.0 5.0 56 319 A F G X4 S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.3 -5,-0.1 0.897 81.9 46.0 -53.9 -48.2 29.3 -8.5 4.0 57 320 A V G 34 S+ 0 0 60 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.417 106.1 63.0 -75.7 1.0 33.0 -8.1 4.8 58 321 A E G <4 S+ 0 0 132 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.509 85.6 89.8 -96.7 -13.0 32.0 -6.4 8.1 59 322 A L S << S- 0 0 5 -3,-1.3 96,-0.0 -4,-0.9 -4,-0.0 -0.416 97.1 -85.1 -73.0 163.4 30.3 -9.6 9.3 60 323 A S >> - 0 0 45 1,-0.1 4,-2.6 -2,-0.1 3,-0.8 -0.288 35.9-110.7 -69.2 157.0 32.6 -12.1 11.2 61 324 A L H 3> S+ 0 0 50 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.932 120.2 51.1 -49.0 -54.4 34.7 -14.5 9.3 62 325 A F H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.756 110.5 50.9 -58.9 -26.0 32.6 -17.4 10.5 63 326 A D H <> S+ 0 0 20 -3,-0.8 4,-2.1 2,-0.2 5,-0.2 0.949 109.8 46.5 -79.5 -45.5 29.6 -15.6 9.4 64 327 A Q H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 3,-0.2 0.949 116.3 47.6 -54.1 -52.2 30.8 -14.9 5.9 65 328 A V H X S+ 0 0 5 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.929 111.2 50.0 -52.7 -52.9 31.9 -18.5 5.6 66 329 A R H X S+ 0 0 27 -4,-1.8 4,-0.9 -5,-0.3 -1,-0.2 0.814 111.1 47.5 -65.5 -32.5 28.7 -20.0 6.9 67 330 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.2 -1,-0.2 0.916 113.9 48.0 -72.7 -44.5 26.5 -18.0 4.6 68 331 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.933 112.1 48.3 -65.1 -41.7 28.6 -18.8 1.6 69 332 A E H < S+ 0 0 60 -4,-3.2 -1,-0.2 1,-0.2 4,-0.2 0.809 114.9 48.5 -63.5 -27.8 28.7 -22.6 2.4 70 333 A S H < S+ 0 0 30 -4,-0.9 4,-0.2 -5,-0.3 -1,-0.2 0.892 121.6 27.6 -85.0 -31.0 25.1 -22.5 2.9 71 334 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.1 5,-0.2 0.485 84.2 102.0-110.6 -4.4 23.9 -20.7 -0.3 72 335 A W H X S+ 0 0 5 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.843 86.9 45.4 -61.9 -39.7 26.5 -21.3 -3.1 73 336 A M H > S+ 0 0 22 2,-0.2 4,-3.1 -4,-0.2 -1,-0.2 0.951 113.7 50.7 -63.7 -52.0 24.6 -24.0 -5.0 74 337 A E H > S+ 0 0 4 -4,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.872 112.0 48.2 -44.4 -49.6 21.4 -21.8 -4.7 75 338 A V H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.917 110.1 50.7 -66.8 -42.8 23.4 -18.8 -6.1 76 339 A L H X S+ 0 0 18 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.962 114.8 45.2 -53.8 -47.0 24.9 -20.9 -8.9 77 340 A M H X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.858 110.1 52.6 -71.0 -36.6 21.3 -22.0 -9.8 78 341 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.928 110.6 47.4 -61.6 -46.8 19.8 -18.6 -9.5 79 342 A G H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.924 111.3 53.1 -61.1 -46.1 22.4 -17.1 -11.9 80 343 A L H X S+ 0 0 7 -4,-2.7 4,-1.9 -5,-0.2 12,-0.4 0.914 109.3 48.5 -49.8 -47.5 21.7 -20.1 -14.2 81 344 A M H X S+ 0 0 4 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.938 109.6 50.7 -65.1 -47.2 18.0 -19.4 -14.2 82 345 A W H >< S+ 0 0 61 -4,-2.5 3,-1.5 1,-0.2 4,-0.4 0.958 110.8 50.2 -53.7 -49.4 18.4 -15.7 -14.9 83 346 A R H 3< S+ 0 0 50 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.851 117.4 41.1 -54.7 -34.9 20.7 -16.7 -17.9 84 347 A S H >< S+ 0 0 0 -4,-1.9 3,-2.4 1,-0.2 -1,-0.3 0.371 81.7 106.4 -95.9 -0.2 18.1 -19.1 -19.2 85 348 A I T << S+ 0 0 12 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.1 0.866 84.3 42.1 -56.6 -41.9 15.0 -17.0 -18.5 86 349 A D T 3 S+ 0 0 127 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.296 104.5 72.8 -83.6 6.9 14.4 -16.1 -22.2 87 350 A H X - 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0 0 148 -2,-0.4 4,-1.6 4,-0.1 3,-0.7 -0.692 40.4 -15.9-118.9 165.6 6.3 -49.0 8.6 450 489 B D H 3> S+ 0 0 104 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.051 120.0 5.3 56.5-129.1 3.3 -48.1 6.6 451 490 B L H 3> S+ 0 0 3 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.914 131.9 51.6 -67.9 -40.4 2.7 -44.6 5.3 452 491 B L H <> S+ 0 0 2 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.936 110.7 48.9 -60.7 -47.4 6.1 -43.3 6.6 453 492 B L H < S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.950 115.2 46.0 -54.6 -50.5 7.9 -46.2 4.8 454 493 B E H < S+ 0 0 37 -4,-3.0 -2,-0.2 2,-0.3 -1,-0.2 0.923 108.1 53.0 -59.3 -49.7 6.0 -45.5 1.6 455 494 B M H < 0 0 26 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.906 360.0 360.0 -58.0 -38.2 6.4 -41.7 1.7 456 495 B L < 0 0 48 -4,-2.4 -2,-0.3 -5,-0.2 -1,-0.3 0.759 360.0 360.0 -77.4 360.0 10.2 -42.6 2.0 457 !* 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 0.0 458 1 C R 0 0 201 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -48.7 38.4 -27.2 6.5 459 2 C H >> + 0 0 34 1,-0.1 4,-2.2 2,-0.1 5,-0.5 -0.246 360.0 145.9-111.2 38.2 37.7 -23.9 4.9 460 3 C K H >5S+ 0 0 74 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.857 76.4 26.8 -36.5 -54.3 41.4 -23.9 4.0 461 4 C I H >5S+ 0 0 45 2,-0.2 4,-2.5 -3,-0.1 -1,-0.2 0.790 117.8 56.8 -84.4 -37.9 40.8 -22.1 0.6 462 5 C L H >5S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.987 108.7 47.3 -59.2 -58.1 37.5 -20.2 1.4 463 6 C H H X5S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.917 110.3 55.9 -44.1 -49.3 39.2 -18.3 4.5 464 7 C R H < + 0 0 40 1,-0.1 4,-3.0 2,-0.1 5,-0.5 -0.153 360.0 144.2-120.2 36.7 1.8 -44.6 -3.5 471 3 D K H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.863 77.9 30.1 -34.8 -54.9 -0.3 -47.7 -2.7 472 4 D I H > S+ 0 0 38 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.854 119.1 53.6 -83.2 -40.2 -1.4 -46.3 0.7 473 5 D L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.990 110.0 48.0 -53.9 -60.5 -1.3 -42.6 -0.1 474 6 D H H X S+ 0 0 42 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.844 111.6 53.4 -48.7 -37.7 -3.6 -43.2 -3.2 475 7 D R H < S+ 0 0 163 -4,-1.1 -1,-0.2 -5,-0.5 -2,-0.2 0.996 111.3 42.4 -59.9 -63.5 -5.8 -45.2 -0.9 476 8 D L H < S+ 0 0 47 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.738 114.6 51.1 -59.4 -32.5 -6.1 -42.4 1.8 477 9 D L H < 0 0 8 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.993 360.0 360.0 -61.9 -68.1 -6.6 -39.6 -0.8 478 10 D Q < 0 0 163 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.991 360.0 360.0 -65.3 360.0 -9.4 -41.4 -2.7