==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-DEC-03 1RPY . COMPND 2 MOLECULE: ADAPTOR PROTEIN APS; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.HU,J.LIU,R.GHIRLANDO,A.R.SALTIEL,S.R.HUBBARD . 168 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 16.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 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 1 403 A E > 0 0 169 0, 0.0 3,-3.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 162.8 48.3 8.6 -1.8 2 404 A L G > + 0 0 48 1,-0.3 3,-2.3 2,-0.2 6,-0.2 0.694 360.0 53.3 -20.0 -65.1 46.1 11.2 0.1 3 405 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.665 99.8 65.8 -56.1 -18.9 47.3 14.3 -1.7 4 406 A D G < S+ 0 0 121 -3,-3.8 -1,-0.3 3,-0.0 -2,-0.2 0.597 83.7 92.6 -80.9 -12.0 46.4 12.8 -5.1 5 407 A Y S X S- 0 0 42 -3,-2.3 3,-1.7 -4,-0.4 67,-0.0 -0.673 71.7-139.8 -90.4 137.4 42.7 12.7 -4.3 6 408 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.749 102.5 58.4 -62.9 -24.3 40.3 15.5 -5.3 7 409 A W T 3 S+ 0 0 0 26,-0.1 27,-2.7 -5,-0.1 2,-0.5 0.454 87.2 90.1 -86.8 0.2 38.4 15.2 -2.0 8 410 A F B < +a 34 0A 32 -3,-1.7 27,-0.2 -6,-0.2 25,-0.0 -0.855 49.4 178.4 -97.4 129.6 41.5 15.9 0.0 9 411 A H > - 0 0 65 25,-3.2 3,-2.6 -2,-0.5 27,-0.1 -0.140 18.1-156.3-124.2 39.1 42.1 19.6 0.8 10 412 A G T 3 S+ 0 0 14 1,-0.3 26,-3.3 25,-0.1 -1,-0.3 0.162 76.2 12.5 29.5-114.2 45.3 19.6 2.9 11 413 A T T 3 S+ 0 0 129 24,-0.2 -1,-0.3 27,-0.0 24,-0.1 0.449 84.5 145.3 -70.2 -4.0 45.5 22.7 5.1 12 414 A L < - 0 0 17 -3,-2.6 -3,-0.1 22,-0.1 26,-0.1 -0.074 49.4-121.5 -41.0 126.7 41.9 23.9 4.5 13 415 A S > - 0 0 39 1,-0.1 4,-2.3 24,-0.1 5,-0.2 -0.280 15.2-112.8 -73.4 159.9 40.7 25.5 7.8 14 416 A R H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.937 117.9 47.1 -54.8 -51.7 37.6 24.4 9.8 15 417 A V H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 113.9 45.8 -58.5 -48.6 35.7 27.6 8.9 16 418 A K H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.817 110.8 54.4 -67.7 -29.1 36.6 27.5 5.2 17 419 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 108.4 48.6 -70.6 -40.4 35.7 23.8 5.0 18 420 A A H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.936 111.3 50.0 -63.5 -45.4 32.2 24.4 6.5 19 421 A Q H X S+ 0 0 135 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.920 110.5 51.9 -57.4 -45.5 31.7 27.3 4.1 20 422 A L H >< S+ 0 0 58 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.936 113.6 40.3 -58.9 -51.9 32.7 25.0 1.2 21 423 A V H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 10,-0.2 0.709 113.6 56.1 -74.4 -17.9 30.3 22.1 2.0 22 424 A L H >< S+ 0 0 58 -4,-1.8 3,-2.8 -5,-0.2 2,-0.3 0.598 75.3 111.1 -88.5 -12.5 27.5 24.5 2.9 23 425 A A T << S+ 0 0 65 -4,-1.0 29,-0.1 -3,-0.7 -3,-0.0 -0.493 84.7 28.2 -64.3 120.9 27.5 26.3 -0.4 24 426 A G T > S- 0 0 54 -2,-0.3 3,-1.4 3,-0.1 -1,-0.3 0.279 103.9-136.5 107.8 -7.9 24.2 25.2 -2.0 25 427 A G G X S- 0 0 22 -3,-2.8 3,-2.7 1,-0.3 27,-0.4 -0.177 72.8 -5.5 56.9-147.1 22.6 24.7 1.4 26 428 A P G > S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 -1,-0.3 0.755 128.6 68.8 -48.5 -29.7 20.4 21.6 1.9 27 429 A R G < S+ 0 0 223 -3,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.707 91.1 60.0 -66.3 -21.1 20.9 20.7 -1.8 28 430 A S G X S+ 0 0 17 -3,-2.7 3,-2.8 -6,-0.1 21,-0.3 0.197 75.1 151.3 -91.5 15.9 24.6 20.0 -1.2 29 431 A H T < + 0 0 22 -3,-1.6 21,-0.2 1,-0.3 3,-0.1 -0.205 67.0 22.5 -47.4 128.0 23.7 17.3 1.3 30 432 A G T 3 S+ 0 0 0 19,-3.1 -1,-0.3 1,-0.3 20,-0.1 0.160 85.5 134.6 99.0 -22.6 26.5 14.7 1.2 31 433 A L < + 0 0 39 -3,-2.8 18,-2.4 -10,-0.2 -1,-0.3 -0.378 32.8 170.2 -62.3 139.4 29.2 17.0 -0.1 32 434 A F E - B 0 48A 1 16,-0.2 2,-0.3 -3,-0.1 16,-0.2 -0.933 26.6-159.9-148.2 171.7 32.4 16.5 1.9 33 435 A V E - B 0 47A 1 14,-1.9 14,-2.8 -2,-0.3 2,-0.5 -0.986 14.8-141.0-152.8 145.3 36.1 17.3 2.2 34 436 A I E +aB 8 46A 3 -27,-2.7 -25,-3.2 -2,-0.3 2,-0.3 -0.954 34.0 166.5-110.3 132.5 38.9 15.6 4.1 35 437 A R E - B 0 45A 3 10,-2.3 10,-3.3 -2,-0.5 2,-0.3 -0.922 41.4 -93.8-141.3 164.5 41.4 18.1 5.6 36 438 A Q E - B 0 44A 85 -26,-3.3 8,-0.3 -2,-0.3 2,-0.1 -0.622 48.4-112.3 -80.6 139.0 44.2 18.2 8.1 37 439 A S - 0 0 14 6,-2.8 -1,-0.1 3,-0.4 -24,-0.1 -0.432 18.4-157.8 -70.4 145.5 43.1 19.2 11.6 38 440 A E S S+ 0 0 116 -2,-0.1 -1,-0.1 1,-0.1 -25,-0.0 0.628 91.7 43.4-100.6 -10.9 44.3 22.5 12.9 39 441 A T S S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.608 119.2 41.5-103.7 -18.0 43.8 21.7 16.6 40 442 A R S > S- 0 0 135 3,-0.1 3,-2.3 1,-0.1 -3,-0.4 -0.741 75.4-160.9-131.9 82.6 45.3 18.2 16.5 41 443 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.695 84.5 51.9 -32.1 -43.2 48.4 18.4 14.2 42 444 A G T 3 S+ 0 0 85 -6,-0.1 2,-0.1 2,-0.0 -6,-0.0 0.752 102.3 67.0 -76.9 -21.7 48.6 14.7 13.5 43 445 A E < - 0 0 73 -3,-2.3 -6,-2.8 -7,-0.0 2,-0.3 -0.391 64.2-135.1-104.3 175.3 45.1 14.0 12.4 44 446 A C E -B 36 0A 30 15,-0.4 15,-2.5 -8,-0.3 2,-0.4 -0.780 15.9-140.4-117.2 163.8 42.6 14.7 9.6 45 447 A V E -BC 35 58A 10 -10,-3.3 -10,-2.3 -2,-0.3 2,-0.7 -0.973 5.7-142.2-129.5 142.8 39.0 15.8 9.8 46 448 A L E -BC 34 57A 1 11,-3.1 11,-3.4 -2,-0.4 2,-0.5 -0.927 22.9-171.5-102.6 115.3 36.1 14.8 7.7 47 449 A T E +BC 33 56A 0 -14,-2.8 -14,-1.9 -2,-0.7 2,-0.3 -0.938 14.0 164.5-111.3 122.8 33.8 17.8 7.1 48 450 A F E -BC 32 55A 0 7,-2.1 7,-3.0 -2,-0.5 2,-0.6 -0.922 38.7-112.9-139.3 165.5 30.5 17.2 5.4 49 451 A N E - C 0 54A 0 -18,-2.4 -19,-3.1 -2,-0.3 2,-0.6 -0.834 27.4-176.8 -95.9 118.8 27.1 18.7 4.7 50 452 A F E > S- C 0 53A 27 3,-3.1 3,-1.4 -2,-0.6 -21,-0.1 -0.928 73.8 -36.4-119.7 106.9 24.2 17.0 6.4 51 453 A Q T 3 S- 0 0 136 -2,-0.6 -24,-0.1 1,-0.3 -1,-0.1 0.851 126.0 -40.9 50.3 42.1 20.8 18.5 5.4 52 454 A G T 3 S+ 0 0 25 -27,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.496 119.4 101.3 90.3 1.6 22.3 22.0 5.3 53 455 A K E < -C 50 0A 145 -3,-1.4 -3,-3.1 -28,-0.1 2,-0.4 -0.950 70.0-120.6-122.7 143.8 24.5 21.9 8.4 54 456 A A E -C 49 0A 28 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.668 27.8-169.9 -85.1 130.1 28.2 21.4 8.6 55 457 A K E -C 48 0A 58 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.5 -0.907 8.7-155.4-118.9 148.1 29.5 18.4 10.5 56 458 A H E -C 47 0A 30 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.975 7.9-170.8-127.7 117.0 33.1 17.7 11.5 57 459 A L E -C 46 0A 12 -11,-3.4 -11,-3.1 -2,-0.5 2,-0.3 -0.938 20.5-133.7-112.7 120.0 34.2 14.1 12.2 58 460 A R E C 45 0A 44 -2,-0.5 -13,-0.2 -13,-0.2 88,-0.1 -0.522 360.0 360.0 -69.5 129.6 37.7 13.5 13.7 59 461 A L 0 0 77 -15,-2.5 -15,-0.4 -2,-0.3 -1,-0.1 -0.704 360.0 360.0 -93.7 360.0 39.5 10.7 11.7 60 ! 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 61 466 A H 0 0 124 0, 0.0 80,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.0 45.8 0.2 11.8 62 467 A G + 0 0 78 1,-0.1 3,-0.4 3,-0.0 4,-0.2 0.609 360.0 115.4 70.9 12.0 47.6 0.4 8.4 63 468 A Q > + 0 0 48 1,-0.2 4,-2.3 2,-0.1 5,-0.1 0.096 30.8 114.4 -99.1 22.4 44.2 0.6 6.7 64 469 A C H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 75.5 51.8 -60.3 -38.4 44.8 4.1 5.4 65 470 A H H > S+ 0 0 114 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.948 110.4 47.0 -64.0 -48.3 44.7 2.9 1.8 66 471 A V H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 109.4 56.4 -58.9 -38.5 41.4 1.1 2.2 67 472 A Q H X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 106.1 50.2 -59.2 -42.4 40.1 4.3 3.9 68 473 A H H X S+ 0 0 29 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.892 107.1 53.2 -64.2 -40.8 41.1 6.2 0.8 69 474 A L H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 108.3 52.2 -62.4 -38.5 39.2 3.7 -1.4 70 475 A W H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.968 111.6 44.0 -61.0 -53.9 36.1 4.2 0.7 71 476 A F H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.865 112.1 53.7 -61.7 -34.8 36.2 8.0 0.4 72 477 A Q H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.888 107.6 50.8 -67.2 -36.0 36.9 7.8 -3.3 73 478 A S H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.886 110.6 48.4 -69.7 -35.6 33.8 5.6 -3.7 74 479 A V H >X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 3,-0.8 0.935 111.0 51.4 -68.4 -40.6 31.7 8.1 -1.8 75 480 A F H >X S+ 0 0 66 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.881 103.5 58.8 -62.5 -37.1 33.1 10.8 -4.0 76 481 A D H 3< S+ 0 0 71 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.801 105.6 49.6 -61.3 -30.0 32.2 8.9 -7.1 77 482 A X H < S+ 0 0 200 -4,-0.6 3,-0.7 -3,-0.2 -1,-0.2 0.966 110.0 35.6 -48.4 -69.3 27.9 13.4 -9.1 80 485 A H H >4 S+ 0 0 33 -4,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.922 117.4 56.2 -52.3 -46.6 24.7 11.4 -9.8 81 486 A F H 3< S+ 0 0 39 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.815 111.4 41.3 -57.0 -35.4 23.4 12.3 -6.4 82 487 A H T << 0 0 73 -4,-2.6 -1,-0.3 -3,-0.7 -2,-0.2 0.171 360.0 360.0 -99.3 18.1 23.8 16.1 -7.0 83 488 A T < 0 0 130 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.515 360.0 360.0-129.1 360.0 22.5 15.7 -10.5 84 !* 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 85 404 B L > 0 0 78 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -47.3 22.8 2.0 15.5 86 405 B S T 3 + 0 0 96 1,-0.2 5,-0.1 6,-0.1 0, 0.0 0.592 360.0 70.3 -71.5 -12.4 20.5 -1.0 14.9 87 406 B D T 3 S+ 0 0 143 3,-0.0 -1,-0.2 2,-0.0 0, 0.0 0.586 81.0 92.9 -82.8 -9.1 17.8 1.4 13.6 88 407 B Y S X S- 0 0 53 -3,-1.2 3,-1.6 1,-0.1 67,-0.0 -0.683 71.9-139.9 -91.8 137.5 19.8 2.0 10.3 89 408 B P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.734 102.9 59.1 -62.7 -24.9 19.3 -0.0 7.1 90 409 B W T 3 S+ 0 0 2 26,-0.1 27,-2.6 2,-0.0 2,-0.5 0.469 87.3 88.9 -85.0 -3.9 23.0 -0.0 6.5 91 410 B F B < +d 117 0B 42 -3,-1.6 27,-0.2 25,-0.2 25,-0.0 -0.846 49.3 178.3 -96.6 128.6 23.8 -1.7 9.8 92 411 B H > - 0 0 67 25,-3.2 3,-2.5 -2,-0.5 26,-0.1 -0.117 20.0-153.6-122.9 38.5 23.8 -5.5 9.6 93 412 B G T 3 S+ 0 0 21 1,-0.3 26,-3.3 25,-0.1 -1,-0.3 0.099 75.9 9.3 32.1-115.2 24.6 -6.6 13.2 94 413 B T T 3 S+ 0 0 118 24,-0.2 -1,-0.3 27,-0.0 24,-0.1 0.368 84.0 146.8 -78.1 7.2 26.3 -10.0 13.3 95 414 B L < - 0 0 37 -3,-2.5 -3,-0.1 22,-0.1 26,-0.1 -0.136 49.1-119.9 -44.5 128.0 26.8 -10.4 9.6 96 415 B S > - 0 0 25 1,-0.1 4,-2.4 24,-0.1 5,-0.2 -0.260 14.8-112.8 -73.5 160.4 30.0 -12.4 9.0 97 416 B R H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 117.7 48.2 -54.9 -51.9 33.1 -11.1 7.0 98 417 B V H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 114.2 44.4 -57.4 -49.4 32.5 -13.7 4.3 99 418 B K H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.810 110.9 55.2 -68.6 -28.4 28.8 -13.0 3.9 100 419 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.902 108.1 48.9 -69.8 -40.6 29.4 -9.2 4.0 101 420 B A H X S+ 0 0 19 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.933 111.3 48.9 -64.5 -45.0 31.8 -9.5 1.1 102 421 B Q H X S+ 0 0 128 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.915 110.4 53.0 -61.0 -41.3 29.4 -11.6 -0.9 103 422 B L H >< S+ 0 0 60 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.939 113.3 40.2 -60.9 -49.8 26.7 -9.1 -0.2 104 423 B V H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 10,-0.2 0.698 113.5 55.9 -75.3 -17.1 28.6 -6.0 -1.4 105 424 B L H >< S+ 0 0 61 -4,-1.7 3,-2.8 -5,-0.2 2,-0.3 0.572 75.3 112.9 -89.6 -10.2 30.1 -8.0 -4.4 106 425 B A T << S+ 0 0 63 -4,-0.9 29,-0.1 -3,-0.7 -3,-0.0 -0.491 84.2 27.4 -62.7 120.4 26.7 -9.0 -5.8 107 426 B G T > S- 0 0 55 -2,-0.3 3,-1.3 3,-0.1 -1,-0.3 0.297 104.2-134.4 107.1 -7.3 26.6 -7.1 -9.0 108 427 B G G X S- 0 0 23 -3,-2.8 3,-2.7 1,-0.2 27,-0.4 -0.179 72.9 -7.4 57.2-148.4 30.3 -7.0 -9.4 109 428 B P G > S+ 0 0 90 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.745 128.5 69.0 -50.9 -26.7 31.9 -3.6 -10.4 110 429 B R G < S+ 0 0 228 -3,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.689 90.8 60.6 -69.9 -14.8 28.5 -2.2 -11.0 111 430 B S G X S+ 0 0 29 -3,-2.7 3,-2.8 -6,-0.1 21,-0.3 0.197 75.3 151.9 -95.0 16.6 27.8 -2.3 -7.2 112 431 B H T < + 0 0 40 -3,-1.5 21,-0.2 1,-0.3 3,-0.1 -0.199 66.8 23.0 -46.0 126.7 30.8 0.0 -6.6 113 432 B G T 3 S+ 0 0 0 19,-3.0 -1,-0.3 1,-0.4 48,-0.1 0.185 85.4 135.5 98.9 -20.1 30.1 2.0 -3.4 114 433 B L < + 0 0 39 -3,-2.8 18,-2.5 -10,-0.2 -1,-0.4 -0.391 32.0 167.4 -61.9 137.7 27.7 -0.5 -1.9 115 434 B F E - 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