==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 02-MAR-09 2KG1 . COMPND 2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.H.T.ALLAIN,C.DOMINGUEZ . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 40.0 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 . 16 15.2 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 . 1 1.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.6 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 0 0 1 1 0 0 0 0 0 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 . 0 0 1 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 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 1 277 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 -25.5 -14.8 -24.7 2 278 A D - 0 0 160 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.936 360.0-170.0-153.7 171.7 -23.8 -11.8 -23.3 3 279 A S - 0 0 90 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.917 9.2-144.8-156.3 177.4 -22.6 -10.1 -20.0 4 280 A E - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 12.6-173.3-153.5 151.1 -21.2 -6.9 -18.5 5 281 A F - 0 0 177 -2,-0.3 2,-0.2 2,-0.0 95,-0.1 -0.880 4.1-162.9-142.5 170.2 -18.7 -6.0 -15.8 6 282 A T - 0 0 88 -2,-0.3 2,-0.3 93,-0.1 92,-0.1 -0.824 15.8-125.0-144.8 179.9 -17.3 -3.0 -13.9 7 283 A V + 0 0 48 91,-0.3 89,-0.0 -2,-0.2 -2,-0.0 -1.000 35.9 147.1-139.8 137.7 -14.3 -2.0 -11.7 8 284 A Q S S+ 0 0 171 -2,-0.3 -1,-0.1 0, 0.0 90,-0.0 0.127 71.2 61.3-153.2 17.6 -14.2 -0.5 -8.2 9 285 A S S S+ 0 0 91 3,-0.0 3,-0.0 0, 0.0 -2,-0.0 0.186 106.4 38.9-137.0 12.4 -11.1 -2.0 -6.6 10 286 A T S S+ 0 0 83 82,-0.0 2,-2.5 4,-0.0 -3,-0.0 0.379 79.1 109.2-138.8 -11.3 -8.3 -0.7 -8.9 11 287 A T S S+ 0 0 73 82,-0.0 2,-0.3 86,-0.0 82,-0.1 -0.390 74.8 46.7 -71.8 65.6 -9.5 2.8 -9.6 12 288 A G S S- 0 0 18 -2,-2.5 2,-0.2 79,-0.2 48,-0.1 -0.991 90.8 -62.7 179.9-175.9 -6.8 4.6 -7.5 13 289 A H E -A 59 0A 15 46,-1.5 46,-2.4 -2,-0.3 2,-0.3 -0.495 52.1-174.5 -86.1 156.0 -3.2 5.1 -6.5 14 290 A C E -AB 58 86A 41 72,-0.8 72,-1.3 44,-0.3 2,-0.3 -0.932 23.3-163.5-150.8 173.4 -1.2 2.3 -4.7 15 291 A V E -AB 57 85A 1 42,-1.9 42,-2.3 -2,-0.3 2,-0.3 -0.954 23.9-124.5-150.7 157.6 1.9 1.0 -3.0 16 292 A H E -AB 56 84A 79 68,-1.9 68,-1.7 -2,-0.3 2,-0.3 -0.728 24.4-168.8-108.3 160.4 3.2 -2.6 -2.2 17 293 A M E +AB 55 83A 3 38,-1.6 38,-1.4 66,-0.3 66,-0.3 -0.999 12.9 157.9-151.7 146.2 4.1 -4.0 1.3 18 294 A R E + B 0 82A 105 64,-2.7 64,-2.5 -2,-0.3 36,-0.1 -0.861 49.0 73.6-150.9-174.9 5.8 -7.0 2.9 19 295 A G + 0 0 29 1,-0.3 62,-0.1 62,-0.2 3,-0.1 0.122 60.5 144.4 84.9 -20.2 7.6 -8.1 6.1 20 296 A L - 0 0 6 62,-0.2 -1,-0.3 1,-0.1 4,-0.1 -0.345 60.1-108.6 -50.3 113.1 4.2 -8.1 7.7 21 297 A P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.075 16.8-116.3 -49.1 144.8 4.5 -11.1 10.1 22 298 A Y T 3 S+ 0 0 159 1,-0.3 32,-0.1 -3,-0.1 -2,-0.1 0.151 116.1 53.1 -66.6 20.4 2.7 -14.3 9.2 23 299 A K T 3 S+ 0 0 172 30,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.096 98.6 69.0-145.3 19.7 0.8 -13.6 12.5 24 300 A A < - 0 0 23 -3,-1.7 2,-0.2 29,-0.1 -4,-0.0 -0.820 58.6-152.6-137.9 175.7 -0.5 -10.0 12.1 25 301 A T >> - 0 0 71 -2,-0.2 3,-2.2 -3,-0.0 4,-0.8 -0.823 39.3 -77.4-147.0 178.6 -3.1 -8.1 10.1 26 302 A E H 3> S+ 0 0 83 1,-0.3 4,-1.8 -2,-0.2 5,-0.2 0.707 109.5 79.5 -55.2 -26.9 -4.3 -4.9 8.4 27 303 A N H 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.2 14,-0.0 0.633 106.0 33.6 -60.4 -13.0 -5.5 -3.5 11.8 28 304 A D H <> S+ 0 0 36 -3,-2.2 4,-0.5 2,-0.1 3,-0.4 0.541 108.6 67.6-115.0 -17.8 -1.8 -2.7 12.4 29 305 A I H >X S+ 0 0 0 -4,-0.8 4,-1.9 1,-0.2 3,-1.6 0.988 106.0 39.5 -62.3 -60.0 -0.8 -1.8 8.8 30 306 A Y H 3< S+ 0 0 78 -4,-1.8 -1,-0.2 1,-0.3 4,-0.2 0.393 116.6 57.2 -74.0 8.0 -2.9 1.3 8.5 31 307 A N H 34 S+ 0 0 106 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.421 112.7 33.9-116.3 -6.1 -1.8 2.0 12.1 32 308 A F H << S+ 0 0 25 -3,-1.6 -2,-0.2 -4,-0.5 -3,-0.1 0.561 106.0 69.2-116.6 -20.8 2.0 2.0 11.6 33 309 A F S < S- 0 0 0 -4,-1.9 37,-0.1 1,-0.3 -3,-0.1 0.947 118.2 -55.3 -62.8 -53.0 2.2 3.5 8.1 34 310 A S - 0 0 17 -4,-0.2 -1,-0.3 2,-0.2 34,-0.1 -0.925 60.1 -79.1-177.7 169.4 1.0 7.0 9.1 35 311 A P S S+ 0 0 134 0, 0.0 33,-0.1 0, 0.0 -5,-0.0 0.433 88.7 127.0 -67.4 2.3 -1.9 8.7 10.9 36 312 A L - 0 0 39 31,-0.1 -2,-0.2 1,-0.1 -3,-0.1 0.020 67.0 -86.9 -54.3 165.1 -3.9 8.3 7.6 37 313 A N - 0 0 98 1,-0.1 3,-0.2 2,-0.1 -1,-0.1 -0.207 36.2-106.1 -73.3 163.4 -7.3 6.7 7.3 38 314 A P S > S+ 0 0 72 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.184 86.3 114.3 -81.9 16.1 -7.9 2.9 6.8 39 315 A V T 3 S+ 0 0 75 1,-0.2 -2,-0.1 -9,-0.1 19,-0.0 0.238 71.0 64.3 -61.5 13.4 -8.9 3.5 3.1 40 316 A R T 3 + 0 0 0 -3,-0.2 2,-0.4 17,-0.1 -1,-0.2 -0.180 69.3 108.9-147.2 40.0 -5.7 1.5 2.3 41 317 A V < + 0 0 29 -3,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.981 18.6 141.6-134.7 144.4 -5.5 -2.2 3.3 42 318 A H E -C 56 0A 86 14,-0.9 14,-1.2 -2,-0.4 2,-0.3 -0.938 28.1-143.6-159.3 164.8 -5.5 -5.6 1.7 43 319 A I E +C 55 0A 50 -2,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.998 30.1 139.7-144.0 133.5 -3.7 -8.9 2.3 44 320 A E E +C 54 0A 116 10,-2.1 10,-0.6 -2,-0.3 9,-0.3 -0.988 23.9 157.2-164.9 160.7 -2.4 -11.5 -0.2 45 321 A I - 0 0 53 -2,-0.3 -1,-0.1 8,-0.1 10,-0.1 0.151 68.1 -82.7-153.1 -43.8 0.4 -14.0 -1.3 46 322 A G > - 0 0 25 3,-0.1 3,-1.3 1,-0.1 6,-0.0 -0.853 43.5 -73.0 154.4 174.2 -1.5 -16.4 -3.5 47 323 A P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.351 138.3 40.2 -73.0 4.7 -3.7 -19.5 -3.7 48 324 A D T 3 S+ 0 0 122 1,-0.0 2,-0.1 3,-0.0 3,-0.1 0.044 73.7 122.8-140.4 20.4 -0.4 -21.2 -2.7 49 325 A G S X S- 0 0 8 -3,-1.3 2,-2.9 1,-0.2 3,-2.2 0.092 77.0-124.6 -75.9 23.9 1.0 -18.7 -0.2 50 326 A R T 3 S- 0 0 229 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.0 -0.355 90.6 -15.0 60.5 -60.1 1.1 -21.5 2.4 51 327 A V T 3 S- 0 0 112 -2,-2.9 -1,-0.3 -3,-0.1 -2,-0.0 0.246 101.1-122.8-144.7 1.9 -1.0 -19.5 4.8 52 328 A T < + 0 0 51 -3,-2.2 -7,-0.1 1,-0.1 -9,-0.0 0.334 44.9 157.5 60.5 161.8 -0.8 -16.0 3.2 53 329 A G + 0 0 9 -9,-0.3 -8,-0.1 1,-0.2 -29,-0.1 0.372 36.5 100.1 170.6 -12.3 0.6 -13.0 5.1 54 330 A E E - C 0 44A 64 -10,-0.6 -10,-2.1 -35,-0.1 2,-0.3 -0.357 51.9-156.0 -89.4 176.7 1.9 -10.2 2.8 55 331 A A E -AC 17 43A 9 -38,-1.4 -38,-1.6 -12,-0.3 2,-0.3 -0.874 17.9-156.9-147.4 172.0 -0.1 -7.1 1.9 56 332 A D E -AC 16 42A 49 -14,-1.2 -14,-0.9 -2,-0.3 2,-0.3 -0.969 14.6-156.8-150.5 158.5 -0.7 -4.2 -0.4 57 333 A V E -A 15 0A 3 -42,-2.3 -42,-1.9 -2,-0.3 2,-0.3 -0.868 4.1-153.1-136.7 166.8 -2.3 -0.8 -0.0 58 334 A E E -A 14 0A 86 -2,-0.3 2,-0.3 -44,-0.3 -44,-0.3 -0.909 13.3-154.7-137.2 163.3 -4.1 2.0 -2.0 59 335 A F E -A 13 0A 7 -46,-2.4 -46,-1.5 -2,-0.3 2,-1.1 -0.977 28.5-106.3-146.1 154.4 -4.4 5.7 -1.5 60 336 A A S > S- 0 0 57 -2,-0.3 4,-1.1 -48,-0.1 5,-0.1 -0.734 91.1 -37.0 -79.5 99.8 -6.6 8.8 -2.3 61 337 A T H >> S- 0 0 68 -2,-1.1 4,-1.4 2,-0.2 3,-0.5 0.287 82.0 -74.9 62.5 167.8 -4.4 10.5 -5.0 62 338 A H H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.714 127.4 68.6 -65.8 -20.6 -0.6 10.7 -5.1 63 339 A E H 3> S+ 0 0 156 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.898 104.2 39.4 -68.6 -42.2 -0.8 13.3 -2.3 64 340 A E H << S+ 0 0 33 -4,-1.1 4,-0.4 -3,-0.5 -1,-0.2 0.809 112.6 59.8 -73.9 -29.9 -2.0 10.7 0.3 65 341 A A H >X S+ 0 0 0 -4,-1.4 3,-1.1 1,-0.2 4,-0.8 0.940 109.2 40.2 -64.8 -47.7 0.4 8.2 -1.2 66 342 A V H 3< S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.750 106.7 65.8 -71.6 -23.0 3.5 10.3 -0.5 67 343 A A T 3< S+ 0 0 55 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.609 109.8 38.7 -71.9 -11.5 2.0 11.3 2.9 68 344 A A T <4 S+ 0 0 0 -3,-1.1 2,-1.7 -4,-0.4 3,-0.3 0.510 90.7 98.3-109.0 -13.8 2.4 7.6 3.7 69 345 A M < + 0 0 45 -4,-0.8 -1,-0.1 1,-0.2 -35,-0.0 -0.570 52.0 97.4 -78.2 84.2 5.8 7.1 2.0 70 346 A S S S+ 0 0 73 -2,-1.7 -1,-0.2 -37,-0.1 3,-0.1 0.246 70.7 57.5-150.8 11.7 8.1 7.5 5.0 71 347 A K > + 0 0 61 -3,-0.3 3,-2.2 12,-0.1 12,-0.1 -0.049 54.3 164.3-142.2 32.5 8.9 3.9 6.2 72 348 A D T 3 S- 0 0 91 1,-0.3 11,-2.2 10,-0.2 -1,-0.1 0.671 90.2 -7.5 -23.0 -53.4 10.6 2.3 3.1 73 349 A R T 3 S+ 0 0 189 9,-0.2 -1,-0.3 -3,-0.1 9,-0.2 -0.181 102.1 138.7-147.9 43.8 12.0 -0.6 5.2 74 350 A A < - 0 0 38 -3,-2.2 2,-0.3 1,-0.1 -3,-0.1 0.484 47.4 -99.6 -67.7-150.4 11.2 0.5 8.8 75 351 A N + 0 0 98 5,-0.3 5,-0.2 -43,-0.1 -1,-0.1 -0.858 27.5 176.0-138.8 169.0 9.9 -1.7 11.7 76 352 A M S S- 0 0 35 3,-0.7 -1,-0.1 -2,-0.3 4,-0.1 0.450 79.2 -33.9-146.9 -36.1 6.6 -2.5 13.5 77 353 A Q S S- 0 0 92 2,-0.5 3,-0.1 0, 0.0 -2,-0.0 0.311 122.2 -17.4-161.0 -48.7 7.3 -5.1 16.2 78 354 A H S S+ 0 0 105 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.368 114.3 63.2-156.2 2.3 9.9 -7.7 15.3 79 355 A R S S- 0 0 139 -58,-0.0 2,-1.9 -60,-0.0 -3,-0.7 -0.929 85.6-105.8-130.5 155.6 10.6 -7.7 11.5 80 356 A Y - 0 0 157 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.568 46.2-155.8 -79.2 81.0 11.9 -5.0 9.1 81 357 A I - 0 0 0 -2,-1.9 2,-0.3 -62,-0.1 -62,-0.2 -0.223 13.3-165.6 -58.7 150.1 8.5 -4.2 7.6 82 358 A E E +B 18 0A 30 -64,-2.5 -64,-2.7 -9,-0.2 2,-0.3 -0.976 19.9 179.2-142.8 152.7 8.8 -2.7 4.1 83 359 A L E -B 17 0A 1 -11,-2.2 2,-0.4 -2,-0.3 -66,-0.3 -0.971 12.4-155.8-153.3 143.2 6.6 -0.9 1.5 84 360 A F E -B 16 0A 149 -68,-1.7 -68,-1.9 -2,-0.3 -2,-0.0 -0.980 27.8-106.7-135.9 120.8 7.6 0.4 -1.9 85 361 A L E +B 15 0A 52 -2,-0.4 -70,-0.2 -70,-0.2 -19,-0.0 -0.048 35.1 170.6 -51.5 138.2 5.8 3.3 -3.8 86 362 A N E +B 14 0A 79 -72,-1.3 -72,-0.8 -70,-0.0 2,-0.3 -0.333 50.6 79.5-145.0 51.3 3.6 2.3 -6.8 87 363 A S - 0 0 22 -74,-0.2 2,-0.3 -25,-0.1 -74,-0.1 -0.975 45.4-175.5-154.3 159.8 1.9 5.6 -7.6 88 364 A T > - 0 0 68 -2,-0.3 3,-1.2 -3,-0.0 2,-0.2 -0.962 46.4 -95.8-155.4 164.5 2.4 9.0 -9.4 89 365 A T T 3 S+ 0 0 120 -2,-0.3 -26,-0.0 1,-0.3 -76,-0.0 0.169 121.1 38.1 -69.2 19.3 0.4 12.3 -9.8 90 366 A G T 3 S+ 0 0 70 -2,-0.2 -1,-0.3 -28,-0.0 3,-0.0 0.057 92.0 80.9-162.5 36.3 -0.9 11.0 -13.2 91 367 A A < + 0 0 51 -3,-1.2 -79,-0.2 1,-0.1 -2,-0.1 0.070 41.2 119.9-139.0 24.9 -1.7 7.2 -13.0 92 368 A S S S- 0 0 59 1,-0.2 2,-0.3 -81,-0.1 -80,-0.2 0.712 96.2 -3.5 -60.0 -20.8 -5.1 7.0 -11.3 93 369 A N S S+ 0 0 93 -82,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.958 70.0 130.3-162.8 160.1 -6.1 5.3 -14.6 94 370 A G S S+ 0 0 72 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.384 78.5 39.4 166.5 -1.1 -4.5 4.4 -18.0 95 371 A A S S+ 0 0 99 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.272 109.6 33.3-148.6 9.8 -5.0 0.8 -19.0 96 372 A Y - 0 0 76 -89,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.918 56.8-149.6-157.0 177.6 -8.6 -0.1 -17.9 97 373 A S - 0 0 68 -2,-0.3 3,-0.1 -3,-0.1 -86,-0.0 -0.834 14.4-149.1-146.4-179.2 -12.2 1.1 -17.6 98 374 A S S S+ 0 0 53 1,-0.3 2,-0.3 -2,-0.2 -91,-0.3 0.265 78.7 41.7-141.6 4.9 -15.3 0.6 -15.5 99 375 A Q S S- 0 0 64 -93,-0.1 -1,-0.3 1,-0.0 6,-0.1 -0.986 78.0-116.6-153.9 155.2 -18.2 1.5 -17.9 100 376 A V - 0 0 76 -2,-0.3 5,-0.0 1,-0.1 -94,-0.0 0.601 39.6-154.5 -67.9 -11.3 -19.1 0.8 -21.6 101 377 A M S S+ 0 0 147 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.757 75.0 80.4 36.9 40.4 -18.8 4.6 -22.0 102 378 A Q S S- 0 0 174 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.347 112.6 -4.4-145.8 -3.6 -21.3 4.4 -25.0 103 379 A G S S+ 0 0 67 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.320 132.7 45.7-177.2 10.8 -24.7 4.1 -23.4 104 380 A M 0 0 126 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.194 360.0 360.0-148.0 10.1 -24.4 4.0 -19.6 105 381 A G 0 0 99 -6,-0.1 -6,-0.0 -5,-0.0 0, 0.0 0.223 360.0 360.0-177.5 360.0 -21.9 6.7 -18.9