==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 30-AUG-12 4GV6 . COMPND 2 MOLECULE: RNA (5'-R(*(GTP)P*GP*GP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.JIANG,Q.HUANG,W.WANG,H.DONG,H.LY,Y.LIANG,C.DONG . 207 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 1 1 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 356 A G > 0 0 90 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 24.6 20.8 13.3 2 357 A A T 3 + 0 0 96 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.702 360.0 49.0 -71.2 -21.1 27.6 18.6 12.5 3 358 A M T 3 S+ 0 0 174 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.273 89.3 99.8-102.2 9.4 29.1 19.4 15.9 4 359 A D < + 0 0 116 -3,-1.1 2,-0.3 2,-0.0 0, 0.0 -0.862 44.3 173.9 -98.7 124.8 25.9 18.6 17.8 5 360 A H + 0 0 161 -2,-0.5 2,-0.5 0, 0.0 -3,-0.0 -0.718 11.6 152.4-137.6 82.7 25.9 15.1 19.4 6 361 A V - 0 0 123 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.961 22.2-169.5-119.4 117.9 22.9 14.4 21.6 7 362 A E + 0 0 165 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.945 69.2 24.5 -73.2 -52.1 21.7 10.8 22.0 8 363 A F - 0 0 74 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.899 53.2-150.0-122.1 145.8 18.3 11.2 23.7 9 364 A G S S+ 0 0 47 -2,-0.3 2,-0.3 80,-0.3 81,-0.1 0.619 87.2 63.0 -79.9 -14.7 15.8 14.0 23.9 10 365 A L S S- 0 0 12 79,-0.2 -2,-0.1 77,-0.1 2,-0.1 -0.800 87.7-110.4-113.5 152.4 14.8 12.7 27.4 11 366 A T > - 0 0 88 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.367 33.4-111.2 -72.6 157.5 16.7 12.4 30.7 12 367 A Y H > S+ 0 0 172 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 120.7 56.0 -55.8 -41.7 17.7 8.9 32.0 13 368 A S H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 111.5 41.6 -54.5 -50.7 15.1 9.5 34.8 14 369 A Q H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.811 112.3 54.3 -69.8 -34.3 12.3 10.2 32.3 15 370 A L H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.840 109.2 49.2 -66.8 -34.4 13.5 7.3 30.0 16 371 A M H X S+ 0 0 123 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.890 111.3 48.8 -70.6 -40.2 13.3 5.0 33.0 17 372 A T H X S+ 0 0 55 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.908 112.0 49.1 -64.7 -42.3 9.8 6.3 33.9 18 373 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.900 108.8 53.6 -60.5 -43.9 8.7 5.8 30.2 19 374 A K H < S+ 0 0 153 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.946 112.5 43.6 -56.2 -50.1 10.2 2.3 30.3 20 375 A D H >< S+ 0 0 109 -4,-2.3 3,-1.4 1,-0.2 4,-0.2 0.907 112.3 52.1 -63.4 -45.2 8.1 1.4 33.4 21 376 A A H >< S+ 0 0 7 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.899 104.0 58.5 -58.3 -39.7 4.9 3.1 32.0 22 377 A M G >< S+ 0 0 15 -4,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.545 82.6 80.9 -76.8 -2.0 5.2 1.1 28.8 23 378 A L G < S+ 0 0 128 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.641 79.3 72.2 -69.2 -15.9 5.0 -2.2 30.7 24 379 A Q G < S+ 0 0 70 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.693 81.3 89.6 -68.5 -22.3 1.3 -1.5 30.7 25 380 A L S < S- 0 0 8 -3,-1.2 6,-0.0 -4,-0.2 30,-0.0 -0.674 79.4-136.4 -76.4 129.0 1.5 -2.4 27.0 26 381 A D > - 0 0 81 -2,-0.4 3,-1.3 1,-0.1 -2,-0.1 -0.802 8.2-146.1 -82.9 116.9 0.9 -6.0 26.2 27 382 A P T 3 S+ 0 0 65 0, 0.0 76,-0.5 0, 0.0 -1,-0.1 0.712 97.3 37.4 -54.9 -23.8 3.6 -7.0 23.6 28 383 A N T 3 S+ 0 0 154 74,-0.1 2,-0.2 2,-0.1 3,-0.1 0.352 91.2 104.1-115.1 2.5 1.2 -9.5 22.0 29 384 A A S < S- 0 0 16 -3,-1.3 74,-0.2 1,-0.1 -4,-0.0 -0.557 88.9 -82.8 -82.4 152.2 -2.2 -7.7 22.2 30 385 A K - 0 0 90 -2,-0.2 2,-0.4 74,-0.1 21,-0.3 -0.321 54.8-166.2 -50.3 127.7 -3.8 -6.1 19.1 31 386 A T - 0 0 0 72,-0.5 74,-3.6 18,-0.1 2,-0.3 -0.974 9.9-160.8-133.1 118.3 -2.1 -2.7 18.9 32 387 A W E -Ab 48 105A 1 16,-2.7 16,-2.1 -2,-0.4 2,-0.4 -0.717 7.4-170.7 -93.4 145.2 -3.3 0.2 16.7 33 388 A M E +A 47 0A 1 72,-1.8 74,-0.3 -2,-0.3 2,-0.3 -0.999 10.3 164.7-135.6 135.7 -1.0 3.1 15.7 34 389 A D E -A 46 0A 14 12,-2.2 12,-2.4 -2,-0.4 2,-0.3 -0.988 12.2-164.3-143.8 151.5 -1.9 6.4 14.0 35 390 A I E -A 45 0A 5 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.971 12.9-147.8-131.2 149.8 -0.3 9.8 13.5 36 391 A E E S+A 44 0A 10 8,-2.3 7,-2.8 -2,-0.3 8,-1.9 -0.930 71.8 36.7-107.3 147.2 -1.3 13.3 12.4 37 392 A G E S-A 42 0A 15 -2,-0.4 -2,-0.1 5,-0.3 31,-0.0 -0.195 105.9 -48.5 94.2 166.5 1.3 15.2 10.5 38 393 A R E > -A 41 0A 98 3,-0.7 3,-1.6 1,-0.1 -2,-0.1 -0.326 50.5-117.0 -71.6 152.0 3.8 13.9 8.0 39 394 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 79,-0.0 0.864 120.0 46.7 -58.5 -34.1 5.9 10.8 8.8 40 395 A E T 3 S+ 0 0 115 1,-0.2 -2,-0.1 78,-0.0 -3,-0.0 0.493 128.2 27.0 -82.3 -5.4 9.0 13.0 8.6 41 396 A D E < S-A 38 0A 17 -3,-1.6 -3,-0.7 22,-0.1 -1,-0.2 -0.348 82.6-177.8-153.2 60.1 7.4 15.7 10.8 42 397 A P E +A 37 0A 6 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.312 14.4 178.8 -69.4 149.3 4.7 14.1 13.0 43 398 A V E S+ 0 0 1 -7,-2.8 17,-1.9 1,-0.4 2,-0.3 0.551 70.0 30.3-122.8 -20.4 2.6 16.3 15.3 44 399 A E E -AC 36 59A 0 -8,-1.9 -8,-2.3 15,-0.2 2,-0.4 -0.985 62.9-174.8-142.0 133.9 0.3 13.8 17.0 45 400 A I E +AC 35 58A 2 13,-2.6 13,-1.9 -2,-0.3 2,-0.4 -0.989 4.5 176.7-128.7 136.4 1.0 10.2 17.8 46 401 A A E -AC 34 57A 0 -12,-2.4 -12,-2.2 -2,-0.4 2,-0.4 -1.000 10.5-176.3-138.1 139.1 -1.4 7.5 19.3 47 402 A L E -AC 33 56A 0 9,-2.3 9,-3.0 -2,-0.4 2,-0.4 -0.993 14.9-170.0-127.8 143.7 -1.1 3.8 20.1 48 403 A Y E -AC 32 55A 11 -16,-2.1 -16,-2.7 -2,-0.4 7,-0.2 -0.993 20.2-168.1-143.3 126.7 -4.1 1.9 21.4 49 404 A Q E >>> - C 0 54A 0 5,-2.8 4,-2.4 -2,-0.4 3,-1.3 -0.900 6.7-170.2-113.3 99.2 -4.8 -1.6 22.8 50 405 A P T 345S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.791 79.8 70.4 -58.0 -31.1 -8.5 -2.2 22.9 51 406 A S T 345S+ 0 0 90 -21,-0.3 -20,-0.1 1,-0.2 -2,-0.0 0.788 120.4 15.6 -58.9 -31.3 -8.1 -5.4 25.0 52 407 A S T <45S- 0 0 52 -3,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.569 100.2-122.1-113.4 -19.6 -7.1 -3.3 28.0 53 408 A G T <5 + 0 0 5 -4,-2.4 138,-2.4 1,-0.3 2,-0.2 0.494 62.5 146.5 82.6 5.0 -8.2 0.2 27.0 54 409 A C E < -Cd 49 191A 1 -5,-0.8 -5,-2.8 136,-0.2 2,-0.3 -0.522 23.7-178.3 -75.0 137.8 -4.7 1.5 27.4 55 410 A Y E -Cd 48 192A 25 136,-2.2 138,-2.9 -7,-0.2 2,-0.5 -0.993 24.6-146.0-136.6 147.3 -3.5 4.2 25.0 56 411 A I E +C 47 0A 0 -9,-3.0 -9,-2.3 -2,-0.3 2,-0.3 -0.949 30.1 168.8-104.3 131.4 -0.3 6.1 24.3 57 412 A H E +C 46 0A 21 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.943 6.6 137.1-151.3 122.0 -1.0 9.7 23.2 58 413 A F E -C 45 0A 1 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.2 -0.964 32.5-128.2-157.6 170.3 1.3 12.7 22.9 59 414 A F E -C 44 0A 8 140,-0.3 2,-0.3 -2,-0.3 28,-0.3 -0.685 8.7-158.2-124.5 171.7 2.2 15.6 20.6 60 415 A R - 0 0 62 -17,-1.9 24,-0.1 -2,-0.2 23,-0.1 -0.978 26.3-113.5-153.3 137.7 5.2 17.2 18.9 61 416 A E - 0 0 97 -2,-0.3 2,-0.1 22,-0.1 23,-0.0 -0.559 39.0-120.6 -74.4 132.6 5.9 20.6 17.6 62 417 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.380 14.3-158.7 -72.7 152.1 6.3 20.7 13.7 63 418 A T S S+ 0 0 117 1,-0.2 2,-1.2 -2,-0.1 3,-0.1 0.824 88.9 58.4 -90.7 -46.9 9.5 21.9 11.9 64 419 A D > + 0 0 81 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 -0.727 65.5 173.5 -86.7 92.4 7.8 22.6 8.6 65 420 A L H > S+ 0 0 78 -2,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.782 74.6 56.5 -75.0 -28.9 5.2 25.2 9.8 66 421 A K H > S+ 0 0 174 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.904 110.2 43.6 -68.1 -43.6 4.0 26.0 6.3 67 422 A Q H > S+ 0 0 61 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.891 110.2 58.2 -67.1 -40.2 3.1 22.4 5.5 68 423 A F H X S+ 0 0 9 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.910 104.6 49.0 -55.3 -49.3 1.5 22.0 9.0 69 424 A K H X S+ 0 0 135 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.848 113.2 48.1 -61.5 -35.2 -0.9 24.9 8.3 70 425 A Q H X S+ 0 0 96 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.920 113.1 47.2 -70.6 -45.1 -1.8 23.3 5.0 71 426 A D H X>S+ 0 0 16 -4,-3.1 4,-1.9 1,-0.2 5,-0.8 0.863 107.7 57.7 -62.8 -37.7 -2.3 19.9 6.6 72 427 A A H <>S+ 0 0 14 -4,-2.8 5,-1.0 1,-0.2 -1,-0.2 0.896 104.5 51.4 -58.4 -43.0 -4.4 21.5 9.4 73 428 A K H <5S+ 0 0 86 -4,-1.4 86,-2.6 1,-0.2 -1,-0.2 0.838 121.7 30.5 -63.7 -36.1 -6.9 22.8 6.8 74 429 A Y H <5S+ 0 0 119 -4,-1.2 -1,-0.2 84,-0.2 -2,-0.2 0.521 135.3 0.7-106.6 -8.5 -7.4 19.5 5.1 75 430 A S T <5S+ 0 0 32 -4,-1.9 93,-2.5 -5,-0.1 -3,-0.2 0.489 122.4 20.0-140.2 -73.8 -6.9 16.9 7.9 76 431 A H T < - 0 0 1 -5,-0.8 -4,-0.2 91,-0.2 80,-0.1 0.712 62.2-154.4 -95.1 -23.3 -6.1 17.4 11.6 77 432 A G < + 0 0 3 -5,-1.0 79,-2.9 -6,-0.3 78,-0.6 0.728 31.7 166.0 55.5 28.8 -7.1 21.0 12.4 78 433 A I B -F 154 0B 5 76,-0.2 2,-0.5 77,-0.2 -1,-0.2 -0.574 39.0-125.1 -80.2 132.1 -4.6 21.2 15.3 79 434 A D > - 0 0 68 74,-1.3 3,-0.8 -2,-0.3 4,-0.3 -0.680 14.2-147.8 -75.0 123.9 -3.9 24.7 16.6 80 435 A V G > S+ 0 0 42 -2,-0.5 3,-1.1 1,-0.2 -1,-0.1 0.786 95.2 61.2 -67.6 -29.3 -0.1 25.2 16.5 81 436 A T G > S+ 0 0 99 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.787 96.6 61.4 -67.1 -27.1 -0.0 27.4 19.6 82 437 A D G < S+ 0 0 59 -3,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.667 95.8 62.7 -72.0 -15.8 -1.4 24.4 21.5 83 438 A L G X S+ 0 0 0 -3,-1.1 3,-0.9 -4,-0.3 -1,-0.2 0.262 75.4 94.8 -92.5 10.4 1.7 22.4 20.7 84 439 A F T < S+ 0 0 121 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.940 78.7 52.9 -69.1 -45.9 4.1 24.7 22.5 85 440 A A T 3 S+ 0 0 28 -3,-0.3 116,-2.3 -4,-0.2 -1,-0.2 0.240 83.9 130.2 -77.7 15.7 4.3 22.8 25.8 86 441 A T B < -G 200 0C 8 -3,-0.9 114,-0.2 114,-0.2 -26,-0.1 -0.256 62.1-112.8 -75.8 156.8 5.2 19.5 24.2 87 442 A Q > - 0 0 47 112,-1.0 3,-0.8 -28,-0.3 4,-0.3 -0.787 27.3-140.3 -86.4 119.9 8.1 17.2 25.2 88 443 A P T 3 S+ 0 0 90 0, 0.0 -28,-0.0 0, 0.0 0, 0.0 -0.521 85.2 29.7 -74.0 150.4 10.9 17.0 22.6 89 444 A G T 3> S+ 0 0 28 -2,-0.2 4,-2.3 -79,-0.1 -80,-0.3 0.263 86.6 110.5 89.5 -10.1 12.4 13.5 22.1 90 445 A L H <> S+ 0 0 2 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.854 71.3 54.9 -72.6 -36.6 9.2 11.7 23.0 91 446 A T H > S+ 0 0 12 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.944 114.4 40.6 -59.5 -49.5 8.4 10.4 19.5 92 447 A S H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 115.6 51.4 -65.2 -42.3 11.8 8.7 19.3 93 448 A A H X S+ 0 0 12 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.909 111.5 45.6 -67.5 -43.0 11.8 7.5 22.9 94 449 A V H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.947 116.1 46.2 -63.0 -47.7 8.4 5.9 22.7 95 450 A I H >< S+ 0 0 1 -4,-2.0 3,-1.0 -5,-0.3 -2,-0.2 0.894 110.6 52.2 -63.8 -41.4 9.2 4.2 19.3 96 451 A D H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.825 109.2 52.0 -62.2 -32.3 12.6 3.0 20.5 97 452 A A T 3< S+ 0 0 44 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.484 81.2 116.0 -86.8 -5.8 10.9 1.4 23.6 98 453 A L S < S- 0 0 5 -3,-1.0 3,-0.1 -4,-0.5 4,-0.1 -0.411 81.5 -91.5 -61.9 139.8 8.3 -0.5 21.6 99 454 A P > - 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0 0 47 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.472 26.4-119.7 -67.6 147.7 1.9 10.4 32.8 196 556 A R H >> S+ 0 0 181 1,-0.3 4,-2.4 2,-0.2 3,-0.7 0.873 111.8 55.9 -56.5 -42.1 0.6 13.9 32.0 197 557 A D H 34 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.622 103.9 55.4 -71.6 -13.4 3.9 15.7 33.0 198 558 A M H <4 S+ 0 0 0 -3,-1.3 -1,-0.3 3,-0.1 -2,-0.2 0.790 112.8 41.3 -79.5 -31.8 5.8 13.5 30.5 199 559 A V H << S+ 0 0 10 -4,-1.0 -112,-1.0 -3,-0.7 -140,-0.3 0.845 124.5 23.6 -87.9 -39.3 3.5 14.6 27.6 200 560 A F B < S-G 86 0C 45 -4,-2.4 2,-0.4 -114,-0.2 -114,-0.2 -0.905 86.5 -99.2-126.0 154.6 3.2 18.3 28.5 201 561 A R - 0 0 159 -116,-2.3 2,-0.2 -2,-0.3 -3,-0.1 -0.621 49.6-141.2 -66.7 127.4 5.2 20.9 30.4 202 562 A T 0 0 86 -2,-0.4 -1,-0.0 -5,-0.2 -5,-0.0 -0.668 360.0 360.0-102.3 152.2 3.4 21.1 33.7 203 563 A S 0 0 130 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.988 360.0 360.0 52.1 360.0 2.7 24.2 35.9 204 ! 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 0.0 205 565 A P 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 140.9 5.7 29.2 38.1 206 566 A R + 0 0 256 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.530 360.0 17.1 -78.8 -7.1 4.9 31.2 41.3 207 567 A V S S- 0 0 100 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.947 79.3-116.6-160.1 143.6 6.6 34.3 39.8 208 568 A V 0 0 126 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.770 360.0 360.0 -85.1 123.1 7.7 35.4 36.3 209 569 A L 0 0 206 -2,-0.5 -2,-0.1 0, 0.0 -1,-0.0 -0.438 360.0 360.0 57.6 360.0 11.6 35.8 36.3