==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 30-OCT-08 2W2G . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR J.TAN,C.VONRHEIN,O.S.SMART,G.BRICOGNE,M.BOLLATI,Y.KUSOV, . 513 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.7 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 24.6 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+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 4 0 0 0 4 0 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 2 4 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 0 0 4 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 . 0 0 0 0 2 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 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 1 389 A K 0 0 103 0, 0.0 122,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 146.9 -9.6 32.1 7.8 2 390 A I E +a 123 0A 44 120,-0.2 122,-0.2 1,-0.2 3,-0.1 -0.898 360.0 177.8-104.8 103.7 -8.9 28.3 7.6 3 391 A K E - 0 0 127 120,-2.0 2,-0.3 -2,-0.7 121,-0.2 0.859 66.7 -22.5 -74.1 -33.6 -11.0 26.9 4.8 4 392 A A E -a 124 0A 24 119,-1.5 121,-2.5 7,-0.0 2,-0.4 -0.941 53.9-120.7-172.3 151.4 -9.7 23.4 5.2 5 393 A C E -a 125 0A 45 -2,-0.3 2,-1.2 119,-0.2 6,-0.4 -0.773 30.2-131.9 -94.5 139.6 -6.8 21.3 6.5 6 394 A I + 0 0 2 119,-3.3 7,-0.1 -2,-0.4 6,-0.1 -0.611 48.6 150.3 -95.7 70.7 -5.2 19.3 3.7 7 395 A D - 0 0 66 -2,-1.2 -1,-0.2 119,-0.1 5,-0.2 0.424 59.0-123.7 -81.7 -2.1 -5.1 16.0 5.5 8 396 A E S S+ 0 0 115 3,-2.6 4,-0.1 -3,-0.1 -2,-0.1 0.233 102.8 73.3 72.6 -10.9 -5.4 13.8 2.3 9 397 A V S S+ 0 0 128 2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.912 115.6 10.3 -88.8 -69.8 -8.5 12.3 4.0 10 398 A T S S+ 0 0 109 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 0.961 139.7 25.0 -75.0 -56.4 -11.0 15.1 3.7 11 399 A T - 0 0 21 -6,-0.4 -3,-2.6 4,-0.0 2,-0.3 -0.919 67.0-162.5-119.5 140.7 -9.0 17.4 1.4 12 400 A T > - 0 0 45 -2,-0.4 4,-1.7 -5,-0.2 5,-0.1 -0.844 25.5-122.7-117.9 156.4 -6.2 16.7 -1.2 13 401 A L H > S+ 0 0 46 -2,-0.3 4,-2.2 2,-0.2 3,-0.2 0.933 108.3 50.5 -61.4 -55.2 -3.6 18.9 -2.8 14 402 A E H 4 S+ 0 0 138 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.795 112.8 49.5 -59.9 -26.7 -4.4 18.3 -6.5 15 403 A E H >4 S+ 0 0 91 2,-0.2 3,-1.0 1,-0.2 4,-0.4 0.863 109.0 51.1 -77.8 -35.3 -8.1 19.0 -5.7 16 404 A T H >X S+ 0 0 1 -4,-1.7 3,-1.7 1,-0.2 4,-1.4 0.822 96.5 70.5 -68.8 -32.7 -7.2 22.3 -3.9 17 405 A K T 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.665 88.5 63.6 -61.0 -16.6 -5.1 23.4 -6.9 18 406 A F T <4 S+ 0 0 182 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.800 105.2 46.4 -73.0 -29.9 -8.4 23.9 -8.7 19 407 A L T <4 S- 0 0 88 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.833 129.5 -9.4 -81.5 -40.4 -9.3 26.6 -6.2 20 408 A T < - 0 0 14 -4,-1.4 -1,-0.3 1,-0.1 75,-0.1 -0.978 35.9-159.3-157.2 154.7 -5.9 28.5 -6.2 21 409 A N + 0 0 91 -2,-0.3 2,-0.3 73,-0.1 44,-0.1 0.361 65.0 113.5-108.1 -6.8 -2.4 28.3 -7.5 22 410 A K - 0 0 62 72,-0.3 74,-2.4 44,-0.1 2,-0.4 -0.530 48.7-163.3 -76.7 130.7 -1.2 30.8 -4.9 23 411 A L E -bc 66 96A 14 42,-2.3 44,-2.3 -2,-0.3 2,-0.6 -0.875 9.3-149.7-110.8 141.7 1.2 29.7 -2.2 24 412 A L E -b 67 0A 0 72,-2.3 74,-0.4 -2,-0.4 2,-0.3 -0.961 20.2-173.3-114.0 108.2 1.8 31.6 1.1 25 413 A L E -b 68 0A 0 42,-3.5 44,-2.1 -2,-0.6 2,-0.5 -0.731 15.9-135.7-100.4 150.3 5.4 31.0 2.3 26 414 A F E -b 69 0A 0 -2,-0.3 8,-2.5 42,-0.2 2,-0.3 -0.930 24.9-179.9-112.0 126.9 6.8 32.2 5.7 27 415 A A E -bD 70 33A 0 42,-2.6 44,-2.1 -2,-0.5 6,-0.2 -0.791 20.3-127.8-121.1 165.5 10.3 33.7 6.0 28 416 A D > - 0 0 38 4,-1.9 3,-1.8 -2,-0.3 27,-0.1 -0.437 45.2 -86.1 -98.4-179.0 12.6 35.1 8.6 29 417 A I T 3 S+ 0 0 27 1,-0.3 26,-2.6 42,-0.2 421,-0.1 0.806 128.8 55.6 -57.7 -33.3 14.4 38.5 8.7 30 418 A N T 3 S- 0 0 74 24,-0.2 -1,-0.3 2,-0.1 23,-0.1 0.512 119.2-110.0 -79.7 -5.3 17.3 37.0 6.8 31 419 A G S < S+ 0 0 3 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.644 72.9 140.8 81.4 19.1 14.9 35.8 4.0 32 420 A K - 0 0 142 18,-0.0 -4,-1.9 1,-0.0 -1,-0.3 -0.804 51.1-123.3 -94.5 131.0 15.4 32.2 4.9 33 421 A L B -D 27 0A 13 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.445 23.2-107.4 -74.9 149.3 12.1 30.1 4.7 34 422 A Y >> - 0 0 44 -8,-2.5 4,-2.0 -2,-0.1 3,-0.9 -0.469 37.8-108.4 -71.0 143.3 10.7 28.2 7.6 35 423 A H H 3> S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.825 117.9 51.7 -44.2 -44.5 11.2 24.5 7.1 36 424 A D H 34 S+ 0 0 30 66,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.860 111.5 48.0 -64.1 -36.9 7.5 23.7 6.5 37 425 A S H X4 S+ 0 0 0 -3,-0.9 3,-0.8 1,-0.2 -1,-0.2 0.830 109.5 53.3 -70.8 -34.2 7.4 26.4 3.7 38 426 A Q H >< S+ 0 0 96 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.852 103.3 56.8 -69.7 -34.4 10.6 25.0 2.2 39 427 A N T 3< S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.540 97.4 65.4 -73.5 -8.2 9.0 21.5 2.0 40 428 A M T < S+ 0 0 20 -3,-0.8 -1,-0.2 -4,-0.2 2,-0.2 0.517 84.4 96.1 -88.0 -12.8 6.2 23.1 -0.1 41 429 A L < - 0 0 18 -3,-1.2 2,-0.1 -4,-0.2 -3,-0.0 -0.535 51.3-169.7 -85.1 149.3 8.5 23.9 -2.9 42 430 A R S S- 0 0 188 -2,-0.2 -3,-0.1 0, 0.0 -1,-0.0 -0.592 75.5 -53.8-135.9 65.5 9.1 21.8 -6.0 43 431 A G S S+ 0 0 84 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.607 84.6 157.4 72.7 19.4 12.1 23.3 -7.8 44 432 A E - 0 0 74 1,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.395 52.7-104.1 -70.9 147.8 10.7 26.9 -8.0 45 433 A D + 0 0 122 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.680 43.8 171.4 -78.4 107.3 13.4 29.7 -8.4 46 434 A M > + 0 0 36 -2,-0.9 3,-1.7 1,-0.2 4,-0.3 0.302 46.1 106.5 -99.9 8.2 13.6 31.3 -4.9 47 435 A S G >> + 0 0 82 1,-0.3 3,-1.9 2,-0.2 4,-1.0 0.807 67.3 70.7 -54.4 -36.8 16.6 33.5 -5.6 48 436 A F G 34 S+ 0 0 40 -3,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.672 87.3 66.2 -53.2 -28.1 14.4 36.6 -5.7 49 437 A L G <4 S+ 0 0 5 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.719 104.5 42.0 -71.9 -23.2 13.9 36.3 -1.9 50 438 A E T X4 S+ 0 0 126 -3,-1.9 3,-0.9 -4,-0.3 -2,-0.2 0.688 96.3 78.7 -94.6 -19.4 17.6 37.1 -1.2 51 439 A K T 3< S+ 0 0 182 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.696 107.6 29.4 -59.9 -23.4 17.7 39.9 -3.9 52 440 A D T 3 S+ 0 0 77 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.297 98.6 157.7-121.9 8.4 16.0 42.3 -1.4 53 441 A A < + 0 0 33 -3,-0.9 2,-0.1 -23,-0.1 -23,-0.1 -0.365 36.6 66.6 -73.2 153.8 17.1 40.9 2.0 54 442 A P S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 0.570 75.9-167.5 -72.7 158.3 17.4 41.9 4.9 55 443 A Y - 0 0 4 -26,-2.6 2,-0.3 -2,-0.1 394,-0.1 -0.687 21.0-125.1-115.9 167.9 13.7 42.3 5.7 56 444 A M > - 0 0 26 -2,-0.2 3,-2.3 360,-0.1 14,-0.2 -0.826 45.7 -89.8-104.9 151.3 11.4 43.9 8.2 57 445 A V T 3 S+ 0 0 13 419,-0.8 421,-0.3 -2,-0.3 14,-0.2 -0.403 118.2 30.3 -61.1 128.0 8.7 41.9 10.0 58 446 A G T 3 S+ 0 0 3 12,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.223 82.8 144.5 102.6 -11.2 5.6 42.2 7.9 59 447 A D < - 0 0 42 -3,-2.3 11,-2.3 10,-0.1 2,-0.5 -0.393 36.7-152.0 -62.3 134.2 7.5 42.6 4.5 60 448 A V E -E 69 0A 50 9,-0.2 2,-0.4 -2,-0.1 9,-0.2 -0.947 11.9-172.9-114.4 124.3 5.6 40.9 1.7 61 449 A I E -E 68 0A 24 7,-3.0 7,-3.1 -2,-0.5 2,-0.4 -0.987 3.9-172.4-123.4 126.0 7.5 39.5 -1.3 62 450 A T E +E 67 0A 82 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.967 15.3 169.5-124.5 134.0 5.8 38.1 -4.4 63 451 A S E > S-E 66 0A 55 3,-2.4 3,-1.6 -2,-0.4 2,-0.4 -0.887 71.2 -48.8-142.1 103.6 7.1 36.3 -7.5 64 452 A G T 3 S- 0 0 66 -2,-0.3 -42,-0.0 1,-0.3 0, 0.0 -0.579 123.8 -18.4 73.2-120.8 4.5 34.8 -9.8 65 453 A D T 3 S+ 0 0 65 -2,-0.4 -42,-2.3 -44,-0.1 2,-0.5 0.389 116.9 96.6 -98.0 2.5 2.1 32.8 -7.6 66 454 A I E < -bE 23 63A 14 -3,-1.6 -3,-2.4 -44,-0.2 2,-0.4 -0.823 51.1-174.0 -96.3 126.4 4.4 32.5 -4.6 67 455 A T E -bE 24 62A 7 -44,-2.3 -42,-3.5 -2,-0.5 2,-0.4 -0.969 3.9-165.1-118.4 134.8 3.9 35.1 -1.8 68 456 A C E -bE 25 61A 0 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.4 -0.972 1.0-165.3-120.4 135.7 6.4 35.3 1.1 69 457 A V E -bE 26 60A 0 -44,-2.1 -42,-2.6 -2,-0.4 2,-0.7 -0.963 21.1-128.2-121.0 139.6 5.6 37.1 4.3 70 458 A V E -b 27 0A 0 -11,-2.3 -12,-3.0 -2,-0.4 -42,-0.2 -0.810 33.6-167.2 -90.3 114.5 8.2 38.0 6.9 71 459 A I - 0 0 2 -44,-2.1 -42,-0.2 -2,-0.7 2,-0.1 -0.687 24.1-100.1-102.0 155.9 6.9 36.8 10.3 72 460 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.462 34.5-123.0 -74.7 149.4 8.1 37.5 13.8 73 461 A S > > - 0 0 35 1,-0.1 5,-2.5 -2,-0.1 3,-1.1 -0.847 11.8-158.8 -93.8 121.8 10.3 34.9 15.5 74 462 A K G > 5S+ 0 0 32 -2,-0.5 3,-2.0 1,-0.2 258,-0.3 0.869 92.9 63.4 -64.9 -36.7 8.9 33.6 18.9 75 463 A K G 3 5S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 31,-0.1 0.312 106.9 46.0 -72.2 11.1 12.4 32.5 19.9 76 464 A A G < 5S- 0 0 51 -3,-1.1 -1,-0.3 255,-0.1 -2,-0.2 0.103 137.6 -77.8-136.9 13.2 13.4 36.2 19.8 77 465 A G T < 5S+ 0 0 9 -3,-2.0 -3,-0.2 252,-0.3 -2,-0.1 0.392 75.3 154.8 106.5 -2.8 10.4 37.6 21.7 78 466 A G < - 0 0 7 -5,-2.5 -1,-0.3 252,-0.1 2,-0.2 -0.281 26.5-152.5 -62.2 140.4 7.6 37.5 19.1 79 467 A T > - 0 0 32 1,-0.1 4,-1.8 28,-0.0 5,-0.1 -0.574 28.3-107.7-106.8 172.4 4.0 37.4 20.3 80 468 A T H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.857 120.3 55.0 -66.4 -39.1 0.7 36.0 18.8 81 469 A E H > S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.853 108.2 48.5 -63.2 -39.5 -0.5 39.6 18.2 82 470 A M H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.884 111.2 51.3 -68.7 -40.3 2.7 40.4 16.3 83 471 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.943 110.3 47.8 -61.7 -48.4 2.2 37.2 14.2 84 472 A S H X S+ 0 0 1 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.863 111.0 52.2 -60.6 -37.2 -1.4 38.0 13.4 85 473 A R H < S+ 0 0 69 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.833 106.8 51.2 -69.9 -35.2 -0.4 41.6 12.4 86 474 A A H >< S+ 0 0 3 -4,-1.7 3,-0.6 -3,-0.2 -1,-0.2 0.821 110.3 51.8 -69.6 -31.6 2.3 40.4 10.0 87 475 A L H >< S+ 0 0 1 -4,-1.6 3,-1.5 1,-0.2 -2,-0.2 0.823 99.1 62.8 -74.7 -30.2 -0.3 38.1 8.4 88 476 A K T 3< S+ 0 0 119 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.641 91.6 67.5 -70.5 -11.6 -2.8 41.0 7.9 89 477 A K T < S+ 0 0 112 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.567 79.1 97.9 -82.2 -12.1 -0.2 42.6 5.5 90 478 A V S < S- 0 0 4 -3,-1.5 3,-0.1 -4,-0.1 31,-0.1 -0.651 91.1-103.7 -77.6 129.2 -0.7 39.7 3.0 91 479 A P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.324 44.9 -99.2 -57.6 130.4 -3.2 40.7 0.2 92 480 A V S S+ 0 0 99 -4,-0.1 2,-0.3 29,-0.1 29,-0.1 -0.351 75.6 110.1 -56.9 120.0 -6.6 39.1 0.8 93 481 A D S S- 0 0 58 -2,-0.1 29,-2.5 -3,-0.1 2,-0.5 -0.941 71.2 -69.3-170.4-173.6 -6.9 36.0 -1.3 94 482 A E E + f 0 122A 80 -2,-0.3 2,-0.4 27,-0.2 -72,-0.3 -0.886 54.1 177.1-102.0 127.0 -7.0 32.2 -1.3 95 483 A Y E - f 0 123A 5 27,-2.9 29,-2.5 -2,-0.5 2,-0.5 -0.984 33.5-138.1-134.3 146.8 -3.7 30.5 -0.4 96 484 A I E +cf 23 124A 0 -74,-2.4 -72,-2.3 -2,-0.4 2,-0.2 -0.863 51.0 142.9 -95.2 130.7 -2.2 27.0 0.1 97 485 A T E - f 0 125A 0 27,-2.4 29,-3.0 -2,-0.5 2,-0.2 -0.764 42.4-119.1-151.0-171.4 0.0 27.3 3.2 98 486 A T - 0 0 4 -74,-0.4 -61,-0.0 27,-0.2 30,-0.0 -0.766 50.7 -72.4-130.2 178.2 1.3 25.7 6.4 99 487 A Y > - 0 0 21 27,-0.4 3,-0.7 -2,-0.2 -63,-0.1 -0.659 59.8-125.1 -76.5 119.6 1.2 26.6 10.1 100 488 A P T 3 S+ 0 0 1 0, 0.0 15,-0.1 0, 0.0 16,-0.1 -0.387 78.8 17.5 -69.2 152.2 3.5 29.6 10.4 101 489 A G T 3 S+ 0 0 2 1,-0.2 6,-1.8 5,-0.1 2,-0.3 0.646 80.3 171.7 66.5 27.4 6.4 29.7 12.9 102 490 A Q < + 0 0 30 -3,-0.7 -66,-0.2 4,-0.2 -1,-0.2 -0.656 28.1 25.4 -85.9 139.0 6.9 26.0 13.8 103 491 A G S > S+ 0 0 44 -2,-0.3 3,-2.0 4,-0.2 2,-0.5 -0.714 85.7 29.6-137.4 -82.4 9.3 24.6 15.6 104 492 A a T 3 S- 0 0 12 1,-0.3 -29,-0.1 125,-0.2 92,-0.1 -0.360 132.4 -22.7 -57.8 106.3 12.1 24.9 18.4 105 493 A A T 3 S+ 0 0 31 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.551 115.1 129.3 66.2 14.2 10.8 27.6 20.8 106 494 A G S < S- 0 0 15 -3,-2.0 -4,-0.2 1,-0.2 -1,-0.2 -0.028 70.3 -55.1 -80.0-174.6 8.7 28.8 17.9 107 495 A Y - 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