==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAR-12 4EAL . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS, SYNTHETIC, RATTUS . AUTHOR L.CHEN,J.WANG,Y.-Y.ZHANG,S.F.YAN,D.NEUMANN,U.SCHLATTNER,Z.-X . 419 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 1 0 2 1 1 3 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 PARALLEL BRIDGES PER LADDER . 11 2 1 2 3 0 1 0 0 1 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 2 1 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 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 1 396 A W 0 0 146 0, 0.0 2,-0.5 0, 0.0 108,-0.2 0.000 360.0 360.0 360.0 112.2 18.7 391.5 -25.6 2 397 A H E -A 108 0A 90 106,-2.6 106,-1.8 2,-0.1 2,-0.5 -0.826 360.0-130.3-101.3 128.9 22.1 392.3 -24.0 3 398 A L E -A 107 0A 55 -2,-0.5 104,-0.2 104,-0.2 63,-0.1 -0.632 67.3 -43.9 -74.5 121.9 22.9 391.5 -20.4 4 399 A G S S- 0 0 9 102,-2.2 2,-0.3 -2,-0.5 63,-0.2 -0.040 88.3 -61.3 55.1-155.6 24.4 394.5 -18.7 5 400 A I E -G 66 0B 46 61,-1.7 61,-2.5 102,-0.1 2,-0.3 -0.826 45.1-135.2-124.8 164.8 27.0 396.7 -20.4 6 401 A R E +G 65 0B 135 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.804 18.1 174.5-123.6 161.4 30.5 396.1 -21.7 7 402 A S E -G 64 0B 38 57,-1.4 57,-2.1 -2,-0.3 7,-0.0 -0.951 22.5-158.8-161.4 143.0 34.0 397.7 -21.7 8 403 A Q + 0 0 95 -2,-0.3 57,-0.0 55,-0.2 -1,-0.0 0.201 65.8 103.8-109.8 13.2 37.4 396.7 -22.9 9 404 A S S S- 0 0 62 1,-0.1 -2,-0.1 55,-0.1 3,-0.0 0.269 86.2 -67.2 -69.5-155.1 39.3 399.1 -20.6 10 405 A R >> - 0 0 127 1,-0.1 4,-3.1 54,-0.0 3,-0.7 -0.869 33.4-125.6-106.9 139.8 41.0 397.9 -17.4 11 406 A P H 3> S+ 0 0 14 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.767 112.6 57.9 -50.1 -31.7 39.2 396.4 -14.4 12 407 A N H 3> S+ 0 0 92 2,-0.2 4,-1.9 3,-0.1 5,-0.1 0.947 114.1 36.1 -62.6 -49.7 41.0 399.0 -12.3 13 408 A D H <> S+ 0 0 59 -3,-0.7 4,-3.8 2,-0.2 5,-0.2 0.912 113.4 57.2 -71.2 -45.9 39.6 401.9 -14.3 14 409 A I H X S+ 0 0 8 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.945 114.5 38.7 -49.8 -54.2 36.2 400.3 -14.9 15 410 A M H X S+ 0 0 23 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.885 115.1 54.1 -65.2 -39.7 35.6 399.9 -11.2 16 411 A A H X S+ 0 0 37 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.913 109.5 49.4 -59.2 -42.4 37.2 403.3 -10.6 17 412 A E H X S+ 0 0 78 -4,-3.8 4,-3.0 2,-0.2 -2,-0.2 0.936 107.1 52.2 -63.6 -49.8 34.8 404.8 -13.1 18 413 A V H X S+ 0 0 4 -4,-2.3 4,-4.0 1,-0.2 -1,-0.2 0.895 110.3 49.6 -55.9 -41.3 31.6 403.3 -11.7 19 414 A C H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 111.0 48.6 -66.1 -40.8 32.5 404.7 -8.2 20 415 A R H X S+ 0 0 175 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.897 115.7 45.9 -61.5 -41.0 33.2 408.1 -9.7 21 416 A A H X S+ 0 0 1 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.945 109.9 52.3 -64.9 -50.7 29.8 407.7 -11.4 22 417 A I H <>S+ 0 0 0 -4,-4.0 5,-2.3 1,-0.2 -2,-0.2 0.842 107.7 55.2 -54.6 -34.6 28.1 406.5 -8.2 23 418 A K H ><5S+ 0 0 99 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.929 103.8 50.8 -67.5 -47.7 29.5 409.5 -6.5 24 419 A Q H 3<5S+ 0 0 121 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.913 106.7 55.9 -55.4 -44.5 28.0 412.1 -8.9 25 420 A L T 3<5S- 0 0 37 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.565 112.1-124.5 -64.2 -8.3 24.6 410.4 -8.5 26 421 A D T < 5 + 0 0 131 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.925 56.7 160.0 59.6 45.3 25.0 411.0 -4.8 27 422 A Y < - 0 0 20 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.801 43.0-123.3-103.7 140.4 24.5 407.2 -4.3 28 423 A E E +H 40 0B 106 12,-1.1 12,-2.9 -2,-0.4 2,-0.3 -0.641 37.2 179.4 -78.4 134.5 25.5 405.2 -1.2 29 424 A W E -H 39 0B 86 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.940 20.1-160.2-137.3 159.6 27.8 402.3 -2.1 30 425 A K - 0 0 147 8,-1.2 2,-1.0 -2,-0.3 3,-0.1 -0.881 19.1-136.3-146.4 109.4 29.7 399.5 -0.3 31 426 A V + 0 0 95 -2,-0.3 6,-0.2 1,-0.2 -2,-0.0 -0.502 31.3 164.5 -68.3 99.9 32.7 397.6 -1.6 32 427 A V S S+ 0 0 85 4,-1.3 -1,-0.2 -2,-1.0 5,-0.2 0.567 74.0 6.9 -86.7 -11.9 31.9 393.9 -0.8 33 428 A N B > S-I 36 0B 65 3,-1.2 3,-1.6 -3,-0.1 -1,-0.3 -0.978 82.6-100.7-167.0 151.1 34.6 392.9 -3.3 34 429 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.829 127.8 18.3 -50.6 -32.2 37.3 394.4 -5.5 35 430 A Y T 3 S+ 0 0 57 1,-0.1 21,-2.3 21,-0.1 2,-0.3 -0.104 114.8 79.3-133.0 35.8 34.9 394.0 -8.4 36 431 A Y B < -IJ 33 55B 72 -3,-1.6 -4,-1.3 19,-0.2 -3,-1.2 -0.916 56.7-179.5-147.3 117.0 31.5 393.6 -6.7 37 432 A L - 0 0 5 17,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.421 21.1-147.1-111.2-178.7 29.5 396.5 -5.2 38 433 A R - 0 0 104 15,-0.2 -8,-1.2 -2,-0.1 2,-0.3 -0.863 20.1-164.6-154.3 115.5 26.3 397.3 -3.4 39 434 A V E -HK 29 52B 0 13,-2.7 13,-1.3 -2,-0.3 2,-0.3 -0.773 7.3-174.0-111.5 146.9 24.4 400.5 -4.0 40 435 A R E -H 28 0B 82 -12,-2.9 -12,-1.1 -2,-0.3 2,-0.2 -0.883 2.2-178.1-129.0 165.8 21.6 402.3 -2.2 41 436 A R - 0 0 24 9,-0.5 9,-1.0 -2,-0.3 2,-0.2 -0.720 20.9-140.7-167.8 111.1 19.4 405.4 -2.9 42 437 A K B -N 49 0C 125 -2,-0.2 7,-0.2 7,-0.2 -2,-0.0 -0.557 34.9-115.6 -69.0 136.2 16.7 407.1 -0.9 43 438 A N > - 0 0 3 5,-3.3 4,-3.0 -2,-0.2 5,-0.1 -0.674 17.8-152.7 -80.0 109.8 13.9 408.3 -3.2 44 439 A P T 4 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.723 94.0 35.0 -52.5 -24.8 13.9 412.1 -3.1 45 440 A V T 4 S+ 0 0 83 3,-0.1 -2,-0.1 1,-0.0 148,-0.0 0.840 129.9 27.0-101.9 -43.2 10.1 412.0 -3.9 46 441 A T T 4 S- 0 0 52 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.570 95.2-132.5 -96.7 -12.1 8.7 408.9 -2.2 47 442 A S < + 0 0 81 -4,-3.0 2,-0.3 1,-0.2 -5,-0.1 0.951 61.3 124.8 57.6 54.1 11.3 408.9 0.6 48 443 A T - 0 0 63 -5,-0.1 -5,-3.3 -7,-0.1 2,-0.4 -0.872 57.8-110.9-134.5 168.7 12.0 405.1 0.3 49 444 A F B -N 42 0C 90 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.840 25.4-179.3-109.1 141.2 15.1 403.0 -0.3 50 445 A S - 0 0 7 -9,-1.0 -9,-0.5 -2,-0.4 2,-0.4 -0.999 9.2-167.3-138.1 133.3 16.0 400.9 -3.3 51 446 A K + 0 0 58 20,-0.5 20,-1.5 -2,-0.4 2,-0.3 -0.955 9.5 174.9-131.4 140.8 19.2 398.8 -3.7 52 447 A M E -KL 39 70B 1 -13,-1.3 -13,-2.7 -2,-0.4 2,-0.5 -0.866 23.2-127.7-133.6 168.2 21.0 397.0 -6.5 53 448 A S E - L 0 69B 8 16,-2.5 16,-1.3 -2,-0.3 2,-0.3 -0.976 13.2-155.1-126.3 125.6 24.3 395.0 -6.8 54 449 A L E + L 0 68B 5 -2,-0.5 -17,-1.9 14,-0.2 2,-0.3 -0.704 15.3 176.5 -94.0 148.2 27.0 395.7 -9.3 55 450 A Q E -JL 36 67B 24 12,-1.2 12,-2.3 -2,-0.3 2,-0.8 -0.859 22.1-143.5-157.0 115.5 29.4 392.9 -10.4 56 451 A L E - L 0 66B 1 -21,-2.3 10,-0.2 -2,-0.3 2,-0.1 -0.716 24.7-179.8 -84.9 112.1 32.2 392.9 -13.0 57 452 A Y E - L 0 65B 80 8,-3.6 8,-1.9 -2,-0.8 2,-0.4 -0.367 23.3-125.5 -92.5-179.1 32.5 389.6 -14.8 58 453 A Q E + L 0 64B 38 6,-0.2 6,-0.2 39,-0.2 3,-0.1 -0.997 22.7 179.4-134.2 130.7 35.0 388.8 -17.6 59 454 A V - 0 0 92 4,-1.3 2,-0.2 -2,-0.4 5,-0.1 0.882 60.2 -11.8-101.2 -48.8 33.8 387.5 -20.9 60 455 A D S S- 0 0 82 3,-0.8 -1,-0.2 0, 0.0 3,-0.1 -0.707 91.5 -59.7-140.4-165.4 36.9 386.9 -23.1 61 456 A S S S+ 0 0 124 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 0.760 130.4 6.5 -53.8 -30.8 40.6 387.6 -23.4 62 457 A R S S+ 0 0 146 -52,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.368 109.1 91.9-137.4 2.2 40.2 391.4 -23.3 63 458 A T - 0 0 14 -3,-0.1 -4,-1.3 -57,-0.0 -3,-0.8 -0.772 50.0-159.1-109.5 150.4 36.6 392.2 -22.6 64 459 A Y E -GL 7 58B 32 -57,-2.1 -57,-1.4 -2,-0.3 2,-0.5 -0.886 5.9-147.0-125.8 157.4 34.7 392.8 -19.4 65 460 A L E -GL 6 57B 15 -8,-1.9 -8,-3.6 -2,-0.3 2,-0.6 -0.971 3.0-156.1-130.3 118.2 31.0 392.6 -18.4 66 461 A L E -GL 5 56B 9 -61,-2.5 -61,-1.7 -2,-0.5 2,-0.5 -0.837 17.8-156.2 -94.4 121.3 29.3 394.9 -15.8 67 462 A D E - L 0 55B 4 -12,-2.3 -12,-1.2 -2,-0.6 2,-0.5 -0.837 7.5-159.0-105.5 128.8 26.2 393.2 -14.3 68 463 A F E - L 0 54B 0 -2,-0.5 38,-2.3 38,-0.3 2,-0.4 -0.898 14.5-179.4-101.7 128.8 23.3 395.0 -12.7 69 464 A R E -ML 105 53B 86 -16,-1.3 -16,-2.5 -2,-0.5 36,-0.2 -0.979 22.1-131.9-133.9 125.8 21.1 393.0 -10.4 70 465 A S E - L 0 52B 1 34,-3.1 2,-0.5 -2,-0.4 -18,-0.2 -0.345 21.4-143.4 -67.6 150.3 18.0 394.2 -8.5 71 466 A I 0 0 54 -20,-1.5 -20,-0.5 1,-0.1 -1,-0.0 -0.967 360.0 360.0-125.9 125.1 17.7 393.4 -4.8 72 467 A D 0 0 154 -2,-0.5 -1,-0.1 -22,-0.1 -20,-0.1 0.355 360.0 360.0 -77.8 360.0 14.6 392.5 -2.8 73 ! 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 74 529 A G 0 0 47 0, 0.0 2,-0.3 0, 0.0 123,-0.2 0.000 360.0 360.0 360.0-161.7 6.7 404.4 -6.6 75 530 A S > - 0 0 1 1,-0.1 4,-2.8 121,-0.1 5,-0.3 -0.886 360.0-150.3-155.3 116.5 7.8 401.1 -8.2 76 531 A H H > S+ 0 0 35 190,-1.6 4,-2.0 -2,-0.3 5,-0.2 0.932 100.7 46.0 -46.6 -56.9 10.7 398.8 -7.2 77 532 A T H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.927 115.1 44.2 -57.4 -52.6 11.1 397.5 -10.7 78 533 A I H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.872 112.0 52.8 -64.1 -38.8 11.0 400.9 -12.5 79 534 A E H X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.854 105.5 55.8 -65.5 -33.5 13.2 402.6 -10.0 80 535 A F H X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.894 108.2 48.3 -62.0 -40.9 15.7 399.8 -10.5 81 536 A F H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.863 112.6 48.7 -64.6 -38.1 15.6 400.7 -14.2 82 537 A E H X S+ 0 0 15 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.870 108.3 51.7 -74.5 -39.4 16.1 404.4 -13.4 83 538 A M H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.954 115.4 43.3 -58.7 -50.6 19.0 403.9 -11.0 84 539 A C H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.940 109.4 56.9 -59.0 -50.1 20.7 401.8 -13.8 85 540 A A H X S+ 0 0 6 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.842 107.8 48.5 -52.1 -39.9 19.8 404.3 -16.5 86 541 A N H X S+ 0 0 67 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.933 113.7 45.8 -67.6 -47.7 21.5 407.1 -14.6 87 542 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.980 112.3 49.4 -55.8 -60.4 24.7 405.1 -14.1 88 543 A I H X S+ 0 0 31 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.791 108.6 56.3 -53.4 -31.3 24.9 403.8 -17.6 89 544 A K H X S+ 0 0 110 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.951 110.6 41.7 -65.7 -50.3 24.4 407.4 -18.8 90 545 A I H >< S+ 0 0 20 -4,-2.0 3,-1.2 -3,-0.3 -2,-0.2 0.927 114.9 51.2 -62.2 -47.0 27.4 408.7 -16.9 91 546 A L H 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.1 55.1 -58.3 -34.9 29.5 405.7 -17.8 92 547 A A H 3< 0 0 77 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.593 360.0 360.0 -78.5 -11.8 28.7 406.2 -21.5 93 548 A Q << 0 0 187 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.746 360.0 360.0 -55.3 360.0 29.9 409.8 -21.5 94 !* 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 95 202 B A 0 0 131 0, 0.0 3,-0.1 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 146.8 41.6 388.7 -11.5 96 203 B P - 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B 0 117A 39 8,-1.7 8,-0.5 -2,-0.4 2,-0.1 -0.683 51.7 -88.0 -83.9 150.9 18.0 396.5 -26.4 110 243 B S E - 0 0 78 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.422 56.9 -94.6 -61.4 129.6 20.5 398.5 -28.4 111 244 B I E - 0 0 98 -2,-0.1 2,-0.4 1,-0.1 5,-0.2 -0.115 47.4-165.2 -46.0 138.7 19.5 402.2 -28.3 112 245 B K E > - B 0 115A 119 3,-1.9 3,-1.6 -3,-0.1 -1,-0.1 -0.939 55.5 -27.9-140.2 114.7 17.3 403.1 -31.3 113 246 B D T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.865 123.7 -45.2 53.7 43.5 16.4 406.6 -32.6 114 247 B G T 3 S+ 0 0 36 1,-0.2 23,-2.2 22,-0.1 2,-0.4 0.095 114.1 105.6 96.7 -22.7 16.6 408.3 -29.2 115 248 B V E < -BC 112 136A 19 -3,-1.6 -3,-1.9 21,-0.2 2,-0.4 -0.775 52.7-153.2-101.9 136.6 14.7 405.8 -27.1 116 249 B M E - C 0 135A 22 19,-2.7 19,-2.4 -2,-0.4 2,-0.6 -0.864 4.4-155.9-106.5 138.8 16.3 403.4 -24.6 117 250 B V E -BC 109 134A 12 -8,-0.5 -8,-1.7 -2,-0.4 2,-0.3 -0.921 11.4-177.1-120.4 108.1 14.7 400.1 -23.6 118 251 B L E +BC 108 133A 1 15,-1.9 15,-3.0 -2,-0.6 2,-0.3 -0.730 9.2 175.6 -99.3 152.3 15.5 398.5 -20.3 119 252 B S E +BC 107 132A 5 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.3 -0.993 12.2 163.1-158.0 147.7 14.2 395.2 -19.2 120 253 B A E - 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