==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/RNA 24-JUL-12 4G9Z . COMPND 2 MOLECULE: RNA (5'-R(P*GP*CP*CP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.JIANG,Q.HUANG,W.WANG,H.DONG,H.LY,Y.LIANG,C.DONG,SCOTTISH S . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0.5 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 . 1 0.5 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 2 1 2 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 . 3 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 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 1 357 A A 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 -27.3 -17.7 13.9 2 358 A M + 0 0 182 2,-0.0 2,-0.5 0, 0.0 0, 0.0 0.227 360.0 103.8-101.2 10.8 -29.2 -18.1 17.2 3 359 A D + 0 0 134 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.833 43.3 174.9 -98.9 127.1 -26.0 -17.1 19.1 4 360 A H + 0 0 166 -2,-0.5 2,-0.5 0, 0.0 -1,-0.0 -0.710 12.4 153.4-136.9 82.3 -25.9 -13.6 20.5 5 361 A V - 0 0 121 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.945 21.1-172.1-118.3 115.5 -22.9 -12.8 22.7 6 362 A E S S+ 0 0 161 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.898 70.2 27.7 -72.7 -43.6 -21.7 -9.2 22.9 7 363 A F - 0 0 75 1,-0.1 -1,-0.1 2,-0.1 81,-0.1 -0.884 51.4-153.6-123.4 151.4 -18.4 -9.8 24.8 8 364 A G S S+ 0 0 48 -2,-0.3 2,-0.3 80,-0.3 81,-0.1 0.635 86.6 63.4 -87.4 -18.7 -15.8 -12.5 25.1 9 365 A L S S- 0 0 11 79,-0.2 2,-0.1 77,-0.1 -2,-0.1 -0.780 87.1-113.0-108.8 149.8 -14.9 -11.2 28.5 10 366 A T > - 0 0 90 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.379 34.1-109.5 -71.7 158.9 -16.8 -10.9 31.8 11 367 A Y H > S+ 0 0 163 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.879 120.5 57.0 -56.4 -40.5 -17.7 -7.3 33.0 12 368 A S H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 111.0 41.8 -54.4 -50.8 -15.1 -7.9 35.9 13 369 A Q H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.833 111.8 55.2 -68.8 -35.2 -12.4 -8.6 33.4 14 370 A L H X S+ 0 0 36 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.872 109.8 47.5 -63.4 -37.3 -13.5 -5.7 31.1 15 371 A M H X S+ 0 0 139 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.896 110.9 50.0 -71.2 -42.0 -13.2 -3.4 34.1 16 372 A T H X S+ 0 0 58 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.913 112.6 49.2 -58.9 -43.0 -9.8 -4.7 35.0 17 373 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.927 108.1 51.8 -61.8 -48.3 -8.8 -4.2 31.3 18 374 A K H < S+ 0 0 153 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.919 112.6 46.8 -56.2 -45.2 -10.1 -0.6 31.2 19 375 A D H >< S+ 0 0 113 -4,-2.2 3,-1.5 1,-0.2 4,-0.2 0.935 111.1 51.2 -61.5 -48.9 -8.1 0.2 34.4 20 376 A A H >< S+ 0 0 7 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.882 103.8 59.4 -55.1 -40.3 -5.0 -1.4 32.9 21 377 A M G >< S+ 0 0 15 -4,-2.5 3,-1.4 1,-0.3 -1,-0.3 0.593 83.3 79.2 -70.6 -12.3 -5.3 0.6 29.7 22 378 A L G < S+ 0 0 125 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.644 79.8 71.8 -67.1 -13.9 -5.1 3.9 31.7 23 379 A Q G < S+ 0 0 76 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.2 0.689 82.1 88.3 -71.8 -21.3 -1.3 3.1 31.7 24 380 A L S < S- 0 0 8 -3,-1.4 6,-0.0 -4,-0.2 30,-0.0 -0.677 80.5-136.1 -75.5 130.0 -1.4 4.0 27.9 25 381 A D > - 0 0 77 -2,-0.4 3,-1.0 1,-0.1 -2,-0.1 -0.801 8.8-146.6 -83.4 118.7 -0.9 7.7 27.2 26 382 A P T 3 S+ 0 0 60 0, 0.0 76,-0.5 0, 0.0 -1,-0.1 0.693 96.4 39.9 -62.5 -15.3 -3.6 8.6 24.6 27 383 A N T 3 S+ 0 0 149 74,-0.1 2,-0.2 2,-0.1 3,-0.1 0.425 90.7 101.8-116.4 -2.3 -1.2 11.1 23.0 28 384 A A S < S- 0 0 16 -3,-1.0 74,-0.2 1,-0.1 2,-0.0 -0.500 89.6 -84.1 -78.1 151.3 2.2 9.3 23.2 29 385 A K - 0 0 98 -2,-0.2 2,-0.4 74,-0.1 21,-0.3 -0.348 53.3-166.3 -52.2 130.3 3.7 7.7 20.1 30 386 A T - 0 0 0 72,-0.5 74,-3.5 18,-0.1 2,-0.3 -0.973 9.4-159.2-134.0 118.2 2.1 4.2 19.9 31 387 A W E -Ab 47 104A 3 16,-2.9 16,-2.1 -2,-0.4 2,-0.4 -0.681 8.3-170.5 -90.1 147.0 3.3 1.4 17.7 32 388 A M E +A 46 0A 1 72,-1.9 74,-0.4 -2,-0.3 2,-0.3 -0.999 10.2 165.1-136.2 141.9 1.1 -1.5 16.7 33 389 A D E -A 45 0A 12 12,-2.2 12,-2.2 -2,-0.4 2,-0.3 -0.990 11.9-163.8-150.7 149.9 2.0 -4.7 15.0 34 390 A I E -A 44 0A 6 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.944 13.4-147.5-132.3 154.4 0.4 -8.1 14.5 35 391 A E E S+A 43 0A 14 8,-2.4 7,-2.6 -2,-0.3 8,-1.9 -0.945 72.2 35.3-112.3 150.3 1.3 -11.6 13.4 36 392 A G E S-A 41 0A 18 -2,-0.4 -2,-0.1 5,-0.3 31,-0.0 -0.247 106.1 -48.9 91.6 169.3 -1.4 -13.6 11.5 37 393 A R E > -A 40 0A 103 3,-0.7 3,-1.3 1,-0.1 -2,-0.1 -0.426 49.7-118.1 -74.5 150.3 -3.9 -12.2 9.0 38 394 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 0.814 119.4 48.2 -59.3 -29.8 -5.9 -9.1 9.9 39 395 A E T 3 S+ 0 0 110 1,-0.2 -2,-0.0 78,-0.0 -3,-0.0 0.597 128.4 24.5 -82.4 -12.0 -9.1 -11.3 9.6 40 396 A D E < S-A 37 0A 15 -3,-1.3 -3,-0.7 21,-0.1 -1,-0.2 -0.355 83.5-177.8-150.0 58.7 -7.5 -14.0 11.8 41 397 A P E +A 36 0A 7 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.263 14.5 179.0 -68.2 147.5 -4.8 -12.5 14.0 42 398 A V E + 0 0 2 -7,-2.6 17,-2.0 1,-0.3 2,-0.3 0.596 69.9 31.1-121.0 -20.7 -2.7 -14.6 16.4 43 399 A E E -AC 35 58A 0 -8,-1.9 -8,-2.4 15,-0.2 2,-0.4 -0.985 63.2-175.7-142.8 130.7 -0.3 -12.2 18.0 44 400 A I E +AC 34 57A 2 13,-2.8 13,-2.2 -2,-0.3 2,-0.4 -0.982 4.2 175.4-129.6 136.3 -1.0 -8.5 18.8 45 401 A A E -AC 33 56A 0 -12,-2.2 -12,-2.2 -2,-0.4 2,-0.3 -1.000 10.8-176.3-141.2 138.2 1.4 -5.9 20.3 46 402 A L E -AC 32 55A 1 9,-2.3 9,-2.7 -2,-0.4 2,-0.4 -0.983 15.2-170.8-128.2 144.5 1.2 -2.2 21.0 47 403 A Y E -AC 31 54A 10 -16,-2.1 -16,-2.9 -2,-0.3 7,-0.2 -0.995 19.9-166.1-145.6 128.7 4.2 -0.2 22.3 48 404 A Q E >>> - C 0 53A 0 5,-2.7 4,-2.2 -2,-0.4 3,-1.2 -0.902 6.4-168.5-115.1 100.7 4.8 3.2 23.7 49 405 A P T 345S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.807 80.1 70.8 -57.3 -31.6 8.6 3.9 23.8 50 406 A S T 345S+ 0 0 93 -21,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.808 119.8 15.7 -57.5 -33.4 8.1 7.1 25.9 51 407 A S T <45S- 0 0 53 -3,-1.2 -1,-0.2 2,-0.2 3,-0.1 0.587 100.1-121.1-110.5 -20.2 7.1 5.0 29.0 52 408 A G T <5 + 0 0 6 -4,-2.2 136,-2.6 1,-0.3 2,-0.2 0.486 63.0 146.7 83.9 5.2 8.3 1.5 27.9 53 409 A C E < -Cd 48 188A 0 -5,-0.8 -5,-2.7 134,-0.2 2,-0.3 -0.518 23.1-179.5 -76.6 139.9 4.7 0.2 28.3 54 410 A Y E -Cd 47 189A 25 134,-2.4 136,-3.1 -7,-0.2 2,-0.5 -0.997 25.1-147.4-139.9 148.3 3.5 -2.5 26.0 55 411 A I E +C 46 0A 0 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.3 -0.948 29.2 170.3-107.2 130.5 0.4 -4.5 25.4 56 412 A H E +C 45 0A 23 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.958 6.6 139.5-148.8 122.5 1.1 -8.0 24.2 57 413 A F E -C 44 0A 1 -13,-2.2 -13,-2.8 -2,-0.3 2,-0.2 -0.970 31.0-129.8-157.5 173.3 -1.2 -11.0 23.7 58 414 A F E -C 43 0A 8 -2,-0.3 2,-0.3 138,-0.3 -15,-0.2 -0.752 8.6-160.9-127.9 167.6 -2.2 -13.9 21.6 59 415 A R - 0 0 61 -17,-2.0 24,-0.1 -2,-0.2 25,-0.1 -0.985 27.2-112.4-153.0 139.8 -5.2 -15.5 19.9 60 416 A E - 0 0 94 -2,-0.3 2,-0.1 23,-0.1 23,-0.1 -0.575 40.2-117.3 -74.7 134.0 -6.0 -19.0 18.6 61 417 A P - 0 0 8 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.369 11.0-153.3 -72.6 152.0 -6.5 -19.0 14.8 62 418 A T S S+ 0 0 119 1,-0.2 2,-0.9 -2,-0.1 -22,-0.1 0.784 91.6 57.5 -86.0 -36.5 -9.7 -20.0 13.1 63 419 A D > + 0 0 69 1,-0.2 4,-1.9 -23,-0.1 -1,-0.2 -0.801 63.3 175.0-101.6 93.9 -7.9 -21.1 9.9 64 420 A L H > S+ 0 0 68 -2,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.797 77.4 55.2 -69.3 -32.6 -5.5 -23.8 11.1 65 421 A K H > S+ 0 0 164 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.921 111.1 43.1 -67.5 -46.7 -4.3 -24.7 7.6 66 422 A Q H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.872 112.2 56.5 -67.0 -37.2 -3.3 -21.1 6.7 67 423 A F H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 103.7 50.2 -60.3 -49.3 -1.7 -20.7 10.2 68 424 A K H X S+ 0 0 140 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.815 114.5 47.4 -60.8 -32.0 0.7 -23.7 9.8 69 425 A Q H X S+ 0 0 94 -4,-1.1 4,-1.0 2,-0.2 3,-0.3 0.920 110.9 48.9 -74.2 -47.9 1.7 -22.2 6.5 70 426 A D H X>S+ 0 0 26 -4,-2.8 4,-1.7 1,-0.2 5,-0.7 0.846 106.7 58.7 -57.7 -36.1 2.2 -18.7 7.8 71 427 A A H <>S+ 0 0 12 -4,-2.5 5,-1.2 1,-0.2 -1,-0.2 0.886 101.7 54.6 -63.8 -37.8 4.2 -20.1 10.7 72 428 A K H <5S+ 0 0 94 -4,-1.0 86,-2.4 -3,-0.3 -1,-0.2 0.824 120.3 29.4 -62.8 -36.1 6.7 -21.6 8.2 73 429 A Y H <5S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.501 135.4 3.1-108.5 -8.0 7.4 -18.3 6.4 74 430 A S T <5S+ 0 0 28 -4,-1.7 91,-2.3 -5,-0.1 -3,-0.2 0.457 122.0 20.5-138.9 -75.3 6.9 -15.7 9.2 75 431 A H T < - 0 0 2 -5,-0.7 -4,-0.2 89,-0.2 80,-0.2 0.709 64.5-148.8 -96.8 -22.1 6.1 -16.1 12.9 76 432 A G < + 0 0 3 -5,-1.2 79,-2.7 -6,-0.3 78,-0.9 0.744 39.0 157.0 58.7 26.6 7.1 -19.7 13.7 77 433 A I B -F 153 0B 4 76,-0.2 2,-0.5 77,-0.2 -1,-0.2 -0.684 39.4-136.8 -82.5 131.8 4.4 -20.0 16.4 78 434 A D > - 0 0 75 74,-0.6 3,-1.3 -2,-0.4 4,-0.2 -0.804 12.8-137.0 -85.5 128.8 3.2 -23.6 17.3 79 435 A V G > S+ 0 0 30 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.718 99.1 64.4 -62.4 -24.9 -0.6 -23.7 17.5 80 436 A T G > S+ 0 0 95 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.825 95.0 60.8 -69.2 -30.6 -0.6 -25.8 20.7 81 437 A D G < S+ 0 0 76 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.540 99.1 59.1 -71.7 -7.9 1.1 -22.9 22.5 82 438 A L G < S+ 0 0 0 -3,-1.2 3,-0.4 -4,-0.2 -1,-0.3 0.073 77.4 94.5-106.3 20.4 -2.0 -20.8 21.7 83 439 A F S < S+ 0 0 120 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.912 78.9 53.3 -79.1 -40.8 -4.5 -23.0 23.4 84 440 A A S S+ 0 0 28 -4,-0.3 114,-2.1 -3,-0.1 -1,-0.2 0.337 82.7 126.0 -78.0 6.3 -4.6 -21.2 26.8 85 441 A T B -G 197 0C 10 -3,-0.4 112,-0.2 112,-0.2 111,-0.1 -0.346 67.0-107.8 -72.3 149.2 -5.4 -17.7 25.3 86 442 A Q > - 0 0 48 110,-1.2 3,-1.1 -28,-0.2 4,-0.3 -0.635 30.7-133.7 -74.8 120.1 -8.3 -15.6 26.3 87 443 A P T 3 S+ 0 0 85 0, 0.0 -28,-0.0 0, 0.0 -1,-0.0 -0.457 88.4 25.6 -72.0 142.1 -11.1 -15.4 23.6 88 444 A G T 3> S+ 0 0 31 -2,-0.1 4,-2.5 -81,-0.1 -80,-0.3 0.275 83.1 116.3 90.4 -7.6 -12.4 -11.9 22.9 89 445 A L H <> S+ 0 0 2 -3,-1.1 4,-3.1 1,-0.2 5,-0.3 0.867 72.5 55.5 -61.1 -41.0 -9.2 -10.1 24.0 90 446 A T H > S+ 0 0 12 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.951 113.2 40.7 -57.2 -51.5 -8.5 -8.7 20.5 91 447 A S H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.908 115.8 51.2 -63.9 -42.6 -11.9 -7.1 20.3 92 448 A A H X S+ 0 0 13 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.922 112.3 44.5 -64.4 -46.1 -11.8 -5.9 23.9 93 449 A V H X S+ 0 0 0 -4,-3.1 4,-0.6 2,-0.2 3,-0.2 0.936 115.4 47.5 -64.4 -46.4 -8.4 -4.2 23.7 94 450 A I H >< S+ 0 0 2 -4,-2.1 3,-1.0 -5,-0.3 -2,-0.2 0.897 110.3 52.7 -62.9 -37.7 -9.2 -2.6 20.3 95 451 A D H 3< S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.810 108.3 53.1 -64.7 -32.0 -12.6 -1.4 21.7 96 452 A A H 3< S+ 0 0 41 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.544 80.2 114.5 -83.2 -9.9 -10.8 0.2 24.6 97 453 A L S << S- 0 0 5 -3,-1.0 3,-0.1 -4,-0.6 4,-0.1 -0.393 80.7 -93.6 -65.3 140.2 -8.3 2.2 22.6 98 454 A P > - 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0 0 42 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.477 26.1-121.4 -70.3 146.9 -2.0 -8.8 33.8 193 556 A R H >> S+ 0 0 174 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.866 110.5 57.6 -56.5 -40.8 -0.7 -12.3 33.0 194 557 A D H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.596 102.7 55.6 -71.8 -11.1 -3.9 -13.9 34.1 195 558 A M H <4 S+ 0 0 0 -3,-1.5 -1,-0.2 3,-0.1 -2,-0.2 0.765 111.7 42.6 -83.8 -28.3 -5.8 -11.8 31.5 196 559 A V H << S+ 0 0 13 -4,-1.0 -110,-1.2 -3,-0.7 2,-0.3 0.856 122.0 24.8 -87.7 -40.8 -3.6 -13.0 28.6 197 560 A F B < S-G 85 0C 39 -4,-2.2 2,-0.5 -112,-0.2 -112,-0.2 -0.886 86.4 -98.0-124.7 153.4 -3.3 -16.7 29.4 198 561 A R + 0 0 160 -114,-2.1 -114,-0.1 -2,-0.3 -3,-0.1 -0.641 44.3 178.9 -63.0 121.4 -5.3 -19.4 31.3 199 562 A T + 0 0 87 -2,-0.5 -1,-0.1 -5,-0.2 -5,-0.1 0.502 31.8 115.5-113.1 -8.2 -3.4 -19.4 34.6 200 563 A S - 0 0 102 -6,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.279 45.9-157.1 -65.4 148.0 -5.2 -22.0 36.8 201 564 A T - 0 0 129 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.847 18.1-140.8-126.5 94.5 -3.4 -25.2 38.0 202 565 A P - 0 0 105 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.270 3.4-143.3 -58.8 136.4 -6.0 -27.9 38.9 203 566 A R S S+ 0 0 254 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.903 84.7 13.1 -63.1 -45.6 -5.1 -30.0 42.0 204 567 A V S S- 0 0 106 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.983 77.4-119.9-133.7 145.5 -6.6 -33.2 40.4 205 568 A V 0 0 141 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.682 360.0 360.0 -80.5 136.7 -7.6 -34.2 36.9 206 569 A L 0 0 205 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.990 360.0 360.0-131.0 360.0 -11.3 -35.2 36.6