==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL COACTIVATOR 02-JUL-03 1OJ5 . COMPND 2 MOLECULE: STEROID RECEPTOR COACTIVATOR 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.RAZETO,V.RAMAKRISHNAN,K.GILLER,N.LAKOMEK,T.CARLOMAGNO, . 119 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 68.9 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 . 34 28.6 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 24.4 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+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 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 0 1 2 0 1 0 0 1 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 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 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 1 259 A V 0 0 149 0, 0.0 2,-0.7 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 115.4 37.7 17.8 18.5 2 260 A E + 0 0 32 101,-0.4 101,-2.7 23,-0.0 2,-0.3 -0.785 360.0 128.8 -81.6 113.4 35.2 19.6 20.8 3 261 A S E -A 102 0A 16 -2,-0.7 19,-0.5 99,-0.2 2,-0.3 -0.939 43.2-145.3-153.3 171.4 32.2 17.3 21.1 4 262 A F E -A 101 0A 2 97,-1.6 97,-2.5 -2,-0.3 2,-0.3 -0.970 17.4-133.6-142.6 160.9 29.7 15.5 23.3 5 263 A M E -AB 100 18A 60 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.837 14.7-168.0-113.2 148.9 27.9 12.1 23.0 6 264 A T E -AB 99 17A 3 93,-2.3 93,-2.5 -2,-0.3 2,-0.4 -0.956 9.6-153.1-126.3 155.1 24.3 11.1 23.6 7 265 A K E -AB 98 16A 65 9,-2.5 8,-3.4 -2,-0.3 9,-1.6 -0.999 15.8-174.1-122.6 132.0 22.5 7.8 23.9 8 266 A Q E -AB 97 14A 14 89,-2.4 89,-2.9 -2,-0.4 6,-0.2 -0.910 20.5-129.7-117.7 147.7 18.9 7.5 23.0 9 267 A D > - 0 0 44 4,-2.2 3,-1.9 -2,-0.4 87,-0.1 -0.284 47.4 -86.8 -79.0 179.2 16.5 4.5 23.4 10 268 A T T 3 S+ 0 0 55 85,-0.4 86,-0.1 1,-0.3 -1,-0.1 0.388 128.7 62.0 -75.8 4.8 14.5 3.4 20.3 11 269 A T T 3 S- 0 0 99 2,-0.2 -1,-0.3 97,-0.0 3,-0.1 0.481 119.0-110.6 -93.9 -7.9 11.8 5.9 21.1 12 270 A G < + 0 0 10 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.362 69.9 144.8 91.6 -3.2 14.4 8.7 20.6 13 271 A K - 0 0 125 1,-0.1 -4,-2.2 -5,-0.1 2,-0.5 -0.482 54.9-120.3 -65.4 132.8 14.4 9.7 24.3 14 272 A I E +B 8 0A 14 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.688 34.6 175.1 -78.5 120.9 17.9 10.7 25.4 15 273 A I E + 0 0 71 -8,-3.4 2,-0.3 -2,-0.5 -7,-0.2 0.575 63.2 9.3-107.7 -14.4 18.9 8.4 28.2 16 274 A S E -B 7 0A 50 -9,-1.6 -9,-2.5 2,-0.0 2,-0.4 -0.969 53.5-160.9-158.5 158.8 22.5 9.7 28.7 17 275 A I E -B 6 0A 24 101,-0.4 2,-0.5 -2,-0.3 -11,-0.2 -0.987 9.5-154.2-132.2 140.7 24.8 12.4 27.8 18 276 A D E +B 5 0A 78 -13,-2.4 -13,-2.0 -2,-0.4 3,-0.2 -0.971 18.6 168.9-120.3 111.6 28.6 12.4 28.1 19 277 A T > + 0 0 11 -2,-0.5 4,-2.5 -15,-0.2 5,-0.2 0.062 42.1 115.0-105.6 17.4 30.2 15.8 28.4 20 278 A S H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.896 78.0 48.7 -57.2 -43.7 33.8 14.5 29.3 21 279 A S H 4 S+ 0 0 42 -3,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.921 112.4 48.1 -65.7 -44.1 35.3 16.0 26.1 22 280 A L H >4 S+ 0 0 2 -19,-0.5 3,-1.2 1,-0.2 5,-0.5 0.912 110.7 51.1 -60.8 -41.3 33.7 19.4 26.7 23 281 A R H >< S+ 0 0 139 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.811 110.3 49.9 -70.4 -25.6 34.8 19.5 30.3 24 282 A A T 3< S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.492 90.5 84.5 -83.5 -6.3 38.4 18.7 29.2 25 283 A A T < S- 0 0 41 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.452 93.7-128.2 -84.8 -0.5 38.3 21.5 26.6 26 284 A G < + 0 0 79 -3,-0.5 2,-0.4 1,-0.2 -3,-0.1 0.576 66.6 117.1 73.9 9.4 39.3 24.3 29.0 27 285 A R - 0 0 137 -5,-0.5 3,-0.4 1,-0.0 -1,-0.2 -0.897 58.5-129.0-111.0 144.8 36.5 26.7 28.1 28 286 A T S S+ 0 0 136 -2,-0.4 -1,-0.0 1,-0.2 -5,-0.0 -0.308 83.4 47.9 -73.0 165.6 33.7 28.0 30.4 29 287 A G > + 0 0 42 -2,-0.1 4,-2.2 3,-0.1 -1,-0.2 0.621 59.8 136.2 83.1 16.5 30.0 27.8 29.4 30 288 A W H > + 0 0 69 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.785 69.8 57.2 -69.2 -29.8 29.8 24.2 28.2 31 289 A E H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.954 110.2 43.8 -62.6 -50.0 26.5 23.6 30.0 32 290 A D H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 113.2 54.3 -58.7 -44.0 24.9 26.4 28.2 33 291 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 109.1 46.3 -54.6 -50.3 26.6 25.1 25.0 34 292 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.896 114.4 46.8 -63.9 -43.7 25.2 21.6 25.4 35 293 A R H X S+ 0 0 42 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.939 114.5 47.0 -63.1 -47.8 21.6 22.8 26.1 36 294 A K H X S+ 0 0 59 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.896 112.9 49.0 -63.2 -40.0 21.7 25.3 23.2 37 295 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.931 112.7 46.9 -65.2 -48.6 23.1 22.7 20.8 38 296 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.944 112.4 49.9 -58.3 -47.8 20.5 20.1 21.7 39 297 A Y H < S+ 0 0 70 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.899 111.4 48.9 -61.4 -41.2 17.6 22.6 21.5 40 298 A A H >< S+ 0 0 15 -4,-2.4 3,-1.0 1,-0.2 11,-0.3 0.894 109.0 53.5 -62.6 -39.8 18.9 23.7 18.0 41 299 A F H 3< S+ 0 0 9 -4,-2.4 11,-2.2 1,-0.2 10,-0.4 0.872 111.9 45.4 -61.9 -37.9 19.1 20.0 16.9 42 300 A F T 3< S+ 0 0 24 -4,-2.0 -1,-0.2 9,-0.2 8,-0.2 0.406 89.4 109.9 -87.8 -0.1 15.5 19.4 18.0 43 301 A Q S < S- 0 0 121 -3,-1.0 8,-0.5 -4,-0.5 9,-0.1 -0.634 79.1-103.0 -82.1 134.0 14.0 22.6 16.4 44 302 A P - 0 0 82 0, 0.0 2,-1.1 0, 0.0 6,-0.2 -0.158 28.2-132.3 -49.5 138.1 11.8 22.3 13.3 45 303 A Q B > -F 48 0B 63 3,-1.7 3,-2.3 4,-0.1 2,-0.1 -0.787 56.5 -76.0 -97.8 86.5 13.7 23.2 10.2 46 304 A G T 3 S- 0 0 75 -2,-1.1 4,-0.0 1,-0.3 -1,-0.0 -0.395 111.7 -15.9 56.2-125.3 11.2 25.6 8.5 47 305 A R T 3 S+ 0 0 101 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.603 127.1 84.7 -77.9 -17.5 8.5 23.3 7.1 48 306 A E B < S-F 45 0B 119 -3,-2.3 -3,-1.7 1,-0.1 3,-0.1 -0.517 91.4 -93.1 -86.5 156.1 10.7 20.3 7.4 49 307 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.126 52.6 -87.7 -57.5 160.1 11.1 18.1 10.5 50 308 A S > - 0 0 14 -8,-0.2 4,-2.6 -6,-0.2 5,-0.2 -0.282 36.8-110.1 -62.6 160.7 13.9 18.9 12.9 51 309 A Y H > S+ 0 0 41 -8,-0.5 4,-3.1 -10,-0.4 5,-0.3 0.879 120.0 59.1 -62.7 -33.4 17.3 17.3 12.3 52 310 A A H > S+ 0 0 5 -11,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.7 42.3 -59.2 -46.2 16.7 15.2 15.4 53 311 A R H > S+ 0 0 130 -12,-0.3 4,-2.3 2,-0.2 5,-0.2 0.911 115.1 50.4 -68.3 -41.7 13.5 13.8 13.9 54 312 A Q H X S+ 0 0 75 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.950 113.5 45.1 -62.1 -45.3 15.1 13.3 10.5 55 313 A L H X S+ 0 0 9 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.873 112.0 52.4 -67.5 -37.6 18.1 11.5 12.0 56 314 A F H X S+ 0 0 30 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.924 110.8 46.2 -62.9 -47.7 16.0 9.3 14.3 57 315 A Q H X S+ 0 0 50 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.892 118.0 43.7 -61.4 -42.9 13.7 8.1 11.4 58 316 A E H X S+ 0 0 77 -4,-2.1 4,-3.0 -5,-0.2 6,-0.4 0.869 112.5 50.4 -70.2 -41.0 16.8 7.4 9.2 59 317 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 29,-0.2 0.847 109.0 51.6 -72.5 -31.8 18.9 5.7 11.9 60 318 A M H < S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.733 119.5 36.8 -75.9 -24.5 16.1 3.4 12.9 61 319 A T H < S+ 0 0 93 -4,-0.9 -2,-0.2 -5,-0.2 -3,-0.1 0.887 134.1 19.9 -89.5 -45.7 15.5 2.3 9.3 62 320 A R H < S- 0 0 162 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.467 96.2-118.9-114.9 -3.0 19.1 2.3 7.9 63 321 A G S < S+ 0 0 26 -4,-1.6 25,-2.5 -5,-0.4 2,-0.3 0.215 85.9 51.8 90.9 -17.1 21.4 2.0 11.0 64 322 A T E +C 87 0A 84 -6,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.982 55.6 172.9-146.9 157.3 23.2 5.3 10.5 65 323 A A E -C 86 0A 9 21,-2.0 21,-2.4 -2,-0.3 2,-0.3 -0.982 10.1-162.4-159.0 160.5 22.5 9.0 10.0 66 324 A S E -C 85 0A 89 -2,-0.3 19,-0.2 19,-0.2 -2,-0.0 -0.987 8.6-148.6-150.3 140.7 24.1 12.5 9.7 67 325 A S - 0 0 9 17,-3.1 3,-0.1 -2,-0.3 17,-0.1 -0.760 20.7-122.3-100.7 155.6 22.9 16.1 9.9 68 326 A P - 0 0 69 0, 0.0 16,-0.4 0, 0.0 2,-0.2 -0.067 56.1 -60.7 -73.7-172.4 24.3 19.1 8.2 69 327 A S - 0 0 72 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.500 52.9-172.9 -71.9 142.1 25.5 22.0 10.2 70 328 A Y E -D 82 0A 10 12,-2.5 12,-2.0 -2,-0.2 2,-0.3 -0.981 14.3-135.5-133.4 146.8 23.0 23.9 12.4 71 329 A R E +D 81 0A 171 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.700 21.5 174.5-105.8 157.4 23.7 27.1 14.4 72 330 A F E -D 80 0A 12 8,-2.3 8,-2.6 -2,-0.3 2,-0.5 -0.968 24.5-122.1-155.7 165.1 22.9 28.3 17.9 73 331 A I E -D 79 0A 91 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.939 16.9-140.8-122.6 120.4 23.6 31.2 20.2 74 332 A L > - 0 0 14 4,-3.1 3,-2.3 -2,-0.5 -41,-0.0 -0.251 38.8 -95.7 -69.1 166.4 25.3 31.1 23.5 75 333 A N T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -46,-0.0 0.820 124.3 53.6 -55.6 -35.1 24.0 33.3 26.4 76 334 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.356 125.9 -96.7 -85.1 8.4 26.6 36.0 25.6 77 335 A G S < S+ 0 0 53 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.395 73.0 152.3 91.5 -1.0 25.6 36.3 21.9 78 336 A T - 0 0 54 -5,-0.1 -4,-3.1 1,-0.1 2,-0.5 -0.469 37.2-141.6 -65.9 125.9 28.3 33.9 20.7 79 337 A M E +D 73 0A 88 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.787 29.0 165.0 -92.0 122.9 27.3 32.1 17.5 80 338 A L E -D 72 0A 4 -8,-2.6 -8,-2.3 -2,-0.5 2,-0.3 -0.851 20.0-149.1-124.2 167.9 28.4 28.5 17.1 81 339 A S E +DE 71 104A 20 23,-1.9 23,-3.0 -2,-0.3 2,-0.3 -0.916 13.7 177.1-130.7 162.2 27.5 25.6 14.8 82 340 A A E -DE 70 103A 1 -12,-2.0 -12,-2.5 -2,-0.3 2,-0.3 -0.961 12.8-153.7-145.6 164.4 27.4 21.9 15.2 83 341 A H E - E 0 102A 43 19,-1.6 19,-2.7 -2,-0.3 2,-0.4 -0.964 14.1-139.4-138.6 165.0 26.5 18.8 13.3 84 342 A T E - E 0 101A 2 -16,-0.4 -17,-3.1 -2,-0.3 2,-0.4 -0.918 13.6-175.9-127.9 137.1 25.4 15.4 14.5 85 343 A R E -CE 66 100A 135 15,-2.1 15,-2.8 -2,-0.4 2,-0.3 -0.986 14.1-176.7-123.9 143.7 26.1 11.8 13.4 86 344 A C E -CE 65 99A 11 -21,-2.4 -21,-2.0 -2,-0.4 2,-0.3 -0.947 13.5-161.5-142.3 171.5 24.5 8.7 14.9 87 345 A K E -CE 64 98A 59 11,-2.0 11,-2.4 -2,-0.3 2,-0.5 -0.999 23.7-125.1-150.5 129.5 24.5 4.9 14.8 88 346 A L E - E 0 97A 27 -25,-2.5 2,-0.4 -2,-0.3 9,-0.2 -0.775 34.1-161.3 -79.6 125.4 22.1 2.2 15.8 89 347 A C E - E 0 96A 38 7,-2.8 7,-1.8 -2,-0.5 -26,-0.0 -0.931 15.3-158.6-115.2 135.7 23.9 -0.2 18.2 90 348 A Y 0 0 180 -2,-0.4 -2,-0.0 5,-0.2 4,-0.0 -0.922 360.0 360.0-112.5 102.1 22.9 -3.8 19.1 91 349 A P 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.339 360.0 360.0 -75.4 360.0 24.6 -4.7 22.4 92 ! 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 93 354 A M 0 0 115 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 151.9 20.4 -5.0 26.9 94 355 A Q - 0 0 147 1,-0.0 2,-0.1 -4,-0.0 0, 0.0 -0.845 360.0 -92.7-109.4 155.6 18.1 -3.1 24.4 95 356 A P - 0 0 26 0, 0.0 -85,-0.4 0, 0.0 2,-0.3 -0.402 48.5-171.2 -64.2 145.0 19.4 -1.5 21.2 96 357 A F E - E 0 89A 41 -7,-1.8 -7,-2.8 -87,-0.1 2,-0.6 -0.914 23.8-118.9-136.1 162.9 20.3 2.2 21.5 97 358 A I E -AE 8 88A 0 -89,-2.9 -89,-2.4 -2,-0.3 2,-0.5 -0.924 23.3-158.1-107.4 120.5 21.3 5.1 19.3 98 359 A M E -AE 7 87A 51 -11,-2.4 -11,-2.0 -2,-0.6 2,-0.4 -0.831 13.7-174.3 -98.0 130.9 24.7 6.6 19.9 99 360 A G E -AE 6 86A 1 -93,-2.5 -93,-2.3 -2,-0.5 2,-0.4 -0.964 14.9-158.9-127.7 141.1 25.1 10.2 18.7 100 361 A I E -AE 5 85A 49 -15,-2.8 -15,-2.1 -2,-0.4 2,-0.5 -0.971 7.6-159.0-117.2 138.5 28.2 12.4 18.5 101 362 A H E -AE 4 84A 3 -97,-2.5 -97,-1.6 -2,-0.4 2,-0.5 -0.973 9.6-159.3-124.1 114.6 27.7 16.2 18.3 102 363 A I E -AE 3 83A 26 -19,-2.7 -19,-1.6 -2,-0.5 2,-0.3 -0.882 5.9-144.2-112.7 124.0 30.6 18.1 16.9 103 364 A I E - E 0 82A 14 -101,-2.7 2,-0.5 -2,-0.5 -101,-0.4 -0.667 7.0-162.8 -92.5 133.6 31.1 21.8 17.6 104 365 A D E + E 0 81A 83 -23,-3.0 -23,-1.9 -2,-0.3 -2,-0.0 -0.975 9.2 178.2-115.4 115.6 32.6 24.2 15.1 105 366 A R 0 0 78 -2,-0.5 -1,-0.1 -25,-0.2 -26,-0.1 0.447 360.0 360.0 -93.1 -1.7 33.8 27.4 16.7 106 367 A E 0 0 126 -25,-0.1 -2,-0.1 0, 0.0 -25,-0.0 -0.402 360.0 360.0 -82.8 360.0 35.1 29.1 13.5 107 !* 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 0.0 108 795 B L 0 0 192 0, 0.0 -97,-0.0 0, 0.0 -66,-0.0 0.000 360.0 360.0 360.0 110.6 9.5 14.3 21.6 109 796 B P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -96,-0.1 -0.274 360.0-101.4 -62.3 154.3 12.2 16.9 22.5 110 797 B P - 0 0 25 0, 0.0 2,-0.1 0, 0.0 -68,-0.1 -0.598 36.1-133.3 -72.8 133.5 13.9 16.8 26.0 111 798 B T > - 0 0 73 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.339 29.0 -98.3 -76.1 169.1 12.6 19.4 28.4 112 799 B E H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.889 127.6 48.9 -51.8 -44.7 14.8 21.6 30.6 113 800 B Q H > S+ 0 0 147 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 105.6 57.1 -69.1 -40.2 14.3 19.2 33.5 114 801 B D H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.922 111.7 43.6 -50.3 -45.1 15.2 16.2 31.3 115 802 B L H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.869 108.4 55.4 -76.1 -37.7 18.5 17.9 30.5 116 803 B T H X S+ 0 0 62 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.940 111.8 46.5 -56.4 -44.9 19.3 18.9 34.1 117 804 B K H >X S+ 0 0 57 -4,-2.3 4,-2.4 1,-0.2 3,-0.8 0.925 113.3 47.2 -62.0 -47.2 18.8 15.2 35.1 118 805 B L H 3< S+ 0 0 16 -4,-2.1 -101,-0.4 1,-0.2 -1,-0.2 0.888 110.2 53.6 -63.8 -37.5 21.0 13.9 32.3 119 806 B L H 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.587 116.5 36.5 -77.6 -13.8 23.7 16.4 33.0 120 807 B L H << 0 0 88 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.778 360.0 360.0-102.5 -45.9 24.1 15.5 36.7 121 808 B E < 0 0 170 -4,-2.4 -104,-0.2 -5,-0.2 -4,-0.0 -0.160 360.0 360.0 -40.1 360.0 23.5 11.7 36.6