==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-JAN-11 3Q96 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE B-RAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.SINTCHAK,K.AERTGEERTS,J.YANO . 515 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.8 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 0.4 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-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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 1 2 0 0 1 3 1 0 1 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 4 3 3 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 2 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 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 1 449 A D 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 43.4 -1.9 -12.6 2 450 A W + 0 0 29 2,-0.1 69,-1.1 68,-0.0 2,-0.3 0.186 360.0 135.6-116.3 15.3 39.9 -3.4 -13.3 3 451 A E B -a 71 0A 76 67,-0.2 69,-0.2 1,-0.1 3,-0.1 -0.506 54.0-130.9 -65.9 123.8 38.9 -1.4 -16.4 4 452 A I - 0 0 2 67,-2.4 69,-0.2 -2,-0.3 3,-0.1 -0.672 32.2-102.4 -76.8 125.9 37.5 -3.8 -19.0 5 453 A P > - 0 0 69 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.129 51.2 -87.0 -47.5 143.7 39.0 -3.3 -22.4 6 454 A D T 3 S+ 0 0 106 1,-0.2 66,-0.0 2,-0.1 -3,-0.0 -0.241 105.3 16.2 -63.7 137.9 36.8 -1.3 -24.8 7 455 A G T 3 S+ 0 0 77 67,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.727 91.1 106.9 77.9 27.1 34.2 -3.1 -26.9 8 456 A Q < + 0 0 85 -3,-0.8 2,-0.6 -4,-0.1 -2,-0.1 0.817 56.2 77.6 -99.6 -39.6 34.1 -6.4 -25.0 9 457 A I - 0 0 40 -4,-0.3 2,-0.7 19,-0.1 19,-0.2 -0.642 61.7-159.6 -86.8 115.9 30.8 -6.4 -23.2 10 458 A T E -B 27 0A 84 17,-1.9 17,-2.4 -2,-0.6 2,-0.3 -0.862 14.4-141.7 -96.8 113.8 27.7 -7.1 -25.2 11 459 A V E +B 26 0A 66 -2,-0.7 15,-0.3 15,-0.2 3,-0.1 -0.568 27.1 174.3 -74.3 131.7 24.6 -5.8 -23.5 12 460 A G E + 0 0 45 13,-2.9 14,-0.1 1,-0.3 -1,-0.1 0.229 44.4 6.3-107.5-131.4 21.5 -8.2 -23.9 13 461 A Q E S- 0 0 145 1,-0.1 12,-2.1 11,-0.1 2,-0.6 -0.229 73.7-115.2 -57.4 140.6 18.0 -8.1 -22.4 14 462 A R E +B 24 0A 81 10,-0.2 10,-0.2 1,-0.2 3,-0.1 -0.715 35.4 177.5 -84.3 116.3 16.9 -5.0 -20.4 15 463 A I E - 0 0 86 8,-1.9 2,-0.4 -2,-0.6 9,-0.2 0.969 57.0 -9.8 -81.9 -77.6 16.3 -6.0 -16.8 16 464 A G E -B 23 0A 24 7,-0.6 7,-3.3 2,-0.0 2,-0.4 -0.986 54.0-157.2-134.3 135.5 15.4 -2.9 -14.7 17 465 A S E +B 22 0A 81 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.858 15.3 179.0-108.0 146.1 15.5 0.8 -15.3 18 466 A G - 0 0 26 3,-2.8 130,-0.0 -2,-0.4 -2,-0.0 -0.874 46.8 -94.7-136.5 171.1 15.7 3.5 -12.7 19 467 A S S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.834 124.3 25.3 -55.5 -37.0 15.8 7.3 -12.4 20 468 A F S S+ 0 0 55 129,-1.8 18,-0.5 1,-0.1 129,-0.1 0.898 128.1 4.8 -88.4 -77.8 19.6 7.0 -12.2 21 469 A G - 0 0 5 128,-0.6 -3,-2.8 16,-0.2 2,-0.3 -0.182 56.2-137.1-101.4-171.8 20.8 3.8 -13.9 22 470 A T E -BC 17 36A 7 14,-2.2 14,-3.0 -5,-0.2 2,-0.4 -0.966 14.2-141.4-148.2 138.0 19.6 0.8 -15.9 23 471 A V E +BC 16 35A 33 -7,-3.3 -8,-1.9 -2,-0.3 -7,-0.6 -0.837 19.6 177.9-103.6 135.0 20.5 -2.9 -15.6 24 472 A Y E -BC 14 34A 44 10,-2.6 10,-2.6 -2,-0.4 2,-0.3 -0.972 31.1-123.5-126.1 147.3 21.0 -5.3 -18.5 25 473 A K E + C 0 33A 57 -12,-2.1 -13,-2.9 -2,-0.3 2,-0.3 -0.676 48.5 168.5 -74.7 145.3 22.0 -8.9 -18.6 26 474 A G E -BC 11 32A 4 6,-2.7 6,-2.6 -2,-0.3 2,-0.5 -0.876 34.4-103.1-150.5-178.5 25.0 -9.1 -20.8 27 475 A K E +BC 10 31A 73 -17,-2.4 -17,-1.9 -2,-0.3 4,-0.2 -0.965 42.0 142.8-122.6 119.2 27.9 -11.3 -22.1 28 476 A W S S- 0 0 8 2,-1.9 -19,-0.1 -2,-0.5 -2,-0.1 -0.704 92.9 -27.7-150.6 99.8 31.5 -11.0 -20.9 29 477 A H S S- 0 0 21 -2,-0.2 2,-0.3 3,-0.0 345,-0.1 0.880 136.2 -29.7 56.1 43.3 33.3 -14.4 -20.7 30 478 A G S S- 0 0 5 2,-0.0 -2,-1.9 344,-0.0 2,-0.3 -0.821 118.8 -10.7 118.8-160.0 29.8 -15.9 -20.0 31 479 A D E +C 27 0A 65 -2,-0.3 52,-0.8 -4,-0.2 2,-0.3 -0.604 69.2 169.1 -74.4 129.4 26.7 -14.4 -18.4 32 480 A V E -CD 26 82A 1 -6,-2.6 -6,-2.7 -2,-0.3 2,-0.4 -0.927 31.6-125.1-132.2 163.1 27.3 -11.1 -16.6 33 481 A A E -CD 25 81A 13 48,-3.3 48,-1.9 -2,-0.3 2,-0.4 -0.880 24.1-161.9-103.0 143.6 25.2 -8.3 -15.1 34 482 A V E -CD 24 80A 4 -10,-2.6 -10,-2.6 -2,-0.4 2,-0.7 -0.973 11.0-166.4-132.3 117.4 25.7 -4.8 -16.3 35 483 A K E -CD 23 79A 55 44,-3.3 44,-2.4 -2,-0.4 2,-0.3 -0.900 24.0-175.9-100.5 108.0 24.6 -1.6 -14.5 36 484 A M E -CD 22 78A 29 -14,-3.0 -14,-2.2 -2,-0.7 2,-0.7 -0.714 28.8-134.7-105.3 152.5 24.8 1.3 -16.9 37 485 A L - 0 0 25 40,-2.6 2,-1.4 -2,-0.3 40,-0.3 -0.937 19.8-152.7-101.3 111.7 24.3 5.0 -16.7 38 486 A N + 0 0 64 -2,-0.7 2,-0.3 -18,-0.5 38,-0.0 -0.622 49.5 116.8 -88.5 78.3 22.2 6.0 -19.7 39 487 A V - 0 0 43 -2,-1.4 38,-0.2 1,-0.1 -2,-0.1 -0.985 61.7-138.4-140.3 148.7 23.3 9.7 -20.2 40 488 A T S S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.902 99.0 14.1 -74.7 -41.2 25.0 11.4 -23.1 41 489 A A S S- 0 0 73 35,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.954 81.9-139.0-135.7 114.5 27.3 13.5 -20.8 42 490 A P - 0 0 54 0, 0.0 -3,-0.0 0, 0.0 -5,-0.0 -0.480 18.3-127.8 -71.8 143.1 27.6 12.6 -17.1 43 491 A T > - 0 0 58 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.266 28.3-103.7 -78.0 171.1 27.6 15.4 -14.5 44 492 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.838 124.0 51.6 -66.6 -29.3 30.4 15.7 -11.8 45 493 A Q H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.839 112.3 45.1 -74.5 -37.2 27.9 14.3 -9.2 46 494 A Q H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 113.5 50.1 -67.2 -48.8 27.1 11.3 -11.4 47 495 A L H X S+ 0 0 73 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.887 111.8 48.9 -56.4 -40.8 30.8 10.7 -12.2 48 496 A Q H X S+ 0 0 102 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.855 107.7 52.6 -71.5 -36.0 31.6 10.9 -8.5 49 497 A A H X S+ 0 0 56 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.826 109.4 51.9 -67.3 -34.0 28.9 8.4 -7.5 50 498 A F H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.959 107.5 50.5 -63.0 -53.8 30.3 6.0 -10.1 51 499 A K H X S+ 0 0 131 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.758 110.1 52.0 -60.1 -28.1 33.8 6.3 -8.7 52 500 A N H X S+ 0 0 103 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.957 108.9 47.2 -68.9 -55.3 32.5 5.6 -5.2 53 501 A E H X S+ 0 0 58 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.912 117.8 43.0 -54.8 -47.6 30.6 2.4 -6.1 54 502 A V H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.947 112.0 53.4 -64.2 -50.8 33.6 1.1 -8.0 55 503 A G H < S+ 0 0 30 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.866 115.2 42.4 -49.9 -41.4 36.0 2.2 -5.3 56 504 A V H >< S+ 0 0 57 -4,-2.7 3,-2.4 1,-0.2 4,-0.3 0.971 112.0 50.2 -71.9 -56.6 34.0 0.2 -2.8 57 505 A L H >< S+ 0 0 29 -4,-2.8 3,-1.2 1,-0.3 11,-0.3 0.745 102.2 62.9 -58.5 -26.2 33.2 -2.9 -4.8 58 506 A R T 3< S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.612 98.9 56.3 -75.6 -11.7 36.9 -3.4 -5.6 59 507 A K T < S+ 0 0 97 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.3 0.450 95.1 87.2 -95.0 -3.8 37.6 -3.8 -1.9 60 508 A T < + 0 0 3 -3,-1.2 8,-0.2 -4,-0.3 2,-0.1 -0.786 36.5 154.3-101.7 142.7 35.1 -6.7 -1.7 61 509 A R + 0 0 2 -2,-0.3 2,-0.3 6,-0.1 5,-0.1 -0.499 32.5 121.0-163.4 80.5 35.9 -10.4 -2.3 62 510 A H > - 0 0 6 3,-0.3 3,-3.2 1,-0.1 262,-0.0 -0.981 65.6-120.6-158.2 135.9 33.5 -12.7 -0.4 63 511 A V T 3 S+ 0 0 37 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.684 114.0 50.1 -53.0 -24.2 30.9 -15.4 -1.2 64 512 A N T 3 S+ 0 0 7 79,-0.1 80,-3.2 2,-0.1 2,-0.5 0.328 98.5 79.2-100.3 8.0 28.1 -13.4 0.4 65 513 A I B < S-f 144 0B 8 -3,-3.2 -3,-0.3 78,-0.3 80,-0.2 -0.971 96.4-101.8-115.2 129.3 28.9 -10.2 -1.5 66 514 A L - 0 0 22 78,-2.3 2,-0.4 -2,-0.5 -2,-0.1 -0.243 49.0-109.4 -46.6 123.9 27.8 -9.8 -5.1 67 515 A L - 0 0 18 -4,-0.1 15,-1.9 -6,-0.1 2,-0.3 -0.479 27.8-148.8 -73.7 116.7 30.9 -10.5 -7.1 68 516 A F E + E 0 81A 0 -2,-0.4 13,-0.2 -11,-0.3 3,-0.1 -0.635 22.5 169.3 -82.7 140.9 32.4 -7.4 -8.8 69 517 A M E - 0 0 1 11,-2.6 2,-0.3 1,-0.4 12,-0.2 0.620 50.6 -52.4-126.0 -30.6 34.2 -8.0 -12.1 70 518 A G E - E 0 80A 0 10,-1.7 10,-3.1 -66,-0.1 -1,-0.4 -0.979 38.0-121.6 170.9-180.0 34.9 -4.7 -13.8 71 519 A Y E -aE 3 79A 34 -69,-1.1 -67,-2.4 -2,-0.3 2,-0.4 -0.976 9.6-151.8-144.8 157.2 33.9 -1.3 -15.1 72 520 A S E - E 0 78A 5 6,-1.7 6,-1.7 -2,-0.3 -69,-0.0 -0.997 9.6-177.4-133.0 130.3 33.9 0.6 -18.4 73 521 A T + 0 0 64 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.721 61.0 85.7 -96.3 -26.1 34.1 4.4 -18.7 74 522 A K S S+ 0 0 42 2,-0.1 -67,-0.3 1,-0.1 -1,-0.2 -0.995 96.8 7.5-124.4 132.0 33.8 4.5 -22.5 75 523 A P S S- 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.879 139.9 -13.9 -80.2 -39.7 31.4 4.5 -24.4 76 524 A Q S S- 0 0 80 -2,-0.1 2,-0.1 -35,-0.0 -2,-0.1 -0.923 82.0 -88.6-124.4 153.8 29.0 4.9 -21.3 77 525 A L + 0 0 12 -40,-0.3 -40,-2.6 -2,-0.3 2,-0.3 -0.383 57.1 168.6 -60.4 128.2 29.6 4.4 -17.6 78 526 A A E -DE 36 72A 8 -6,-1.7 -6,-1.7 -42,-0.2 2,-0.4 -0.999 29.9-154.7-147.1 142.7 29.0 0.8 -16.6 79 527 A I E -DE 35 71A 8 -44,-2.4 -44,-3.3 -2,-0.3 2,-0.5 -0.985 17.4-156.3-116.5 130.7 29.6 -1.6 -13.7 80 528 A V E +DE 34 70A 1 -10,-3.1 -11,-2.6 -2,-0.4 -10,-1.7 -0.926 19.5 162.2-113.5 123.1 29.9 -5.3 -14.3 81 529 A T E -DE 33 68A 17 -48,-1.9 -48,-3.3 -2,-0.5 -13,-0.2 -0.777 46.5 -75.7-123.8 171.4 29.1 -8.0 -11.8 82 530 A Q E -D 32 0A 6 -15,-1.9 2,-0.6 -2,-0.3 -50,-0.2 -0.158 49.2-109.4 -55.8 158.9 28.4 -11.7 -12.0 83 531 A W - 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0 0 140 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.576 31.0 -99.8 -89.0 160.6 11.5 -23.9 6.7 102 550 A M H 3> S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.838 119.7 53.7 -48.9 -53.8 13.1 -22.7 10.0 103 551 A I H 3> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.882 111.6 47.7 -45.5 -46.1 16.6 -24.1 9.4 104 552 A K H <> S+ 0 0 62 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.868 107.8 53.2 -69.7 -40.9 16.7 -22.4 6.0 105 553 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.857 110.6 49.0 -59.7 -37.2 15.6 -19.0 7.3 106 554 A I H X S+ 0 0 8 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.874 107.7 53.7 -72.5 -37.1 18.3 -19.1 9.9 107 555 A D H X S+ 0 0 48 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.873 110.0 48.0 -62.5 -39.0 20.9 -20.1 7.2 108 556 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.936 111.7 50.2 -64.0 -48.4 19.8 -16.9 5.3 109 557 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.950 113.1 46.2 -52.2 -53.6 20.1 -14.9 8.5 110 558 A R H X S+ 0 0 65 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.956 113.5 47.6 -55.7 -57.4 23.6 -16.3 9.1 111 559 A Q H X S+ 0 0 13 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.842 112.1 49.5 -54.5 -41.7 24.8 -15.7 5.5 112 560 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.936 115.0 44.0 -64.4 -45.8 23.5 -12.2 5.4 113 561 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.787 108.8 61.0 -66.1 -30.0 25.2 -11.4 8.8 114 562 A Q H X S+ 0 0 2 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.916 111.0 37.2 -61.1 -46.9 28.2 -13.3 7.4 115 563 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.852 113.5 56.9 -75.7 -38.0 28.6 -10.8 4.5 116 564 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.922 105.0 52.2 -58.7 -46.0 27.6 -7.8 6.7 117 565 A D H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.912 108.1 53.1 -52.2 -46.0 30.4 -8.6 9.1 118 566 A Y H X S+ 0 0 0 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.928 108.7 47.9 -57.2 -50.9 32.8 -8.7 6.1 119 567 A L H ><>S+ 0 0 12 -4,-2.2 5,-2.5 1,-0.2 3,-0.7 0.895 111.3 50.7 -58.2 -43.7 31.7 -5.2 4.9 120 568 A H H ><5S+ 0 0 15 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.832 101.2 60.9 -69.1 -32.8 32.0 -3.7 8.4 121 569 A A H 3<5S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.9 48.4 -61.1 -26.6 35.6 -5.1 8.9 122 570 A K T <<5S- 0 0 58 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.108 122.5-105.4-102.8 20.5 36.6 -3.0 5.9 123 571 A S T < 5S+ 0 0 98 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.782 73.1 144.6 58.2 31.5 34.9 0.2 7.1 124 572 A I < - 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