==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-AUG-05 2AUG . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.DEPETRIS,J.HU,I.GIMPELEVICH,L.J.HOLT,R.J.DALY, . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 21.6 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 . 4 1.9 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 14.6 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+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 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 1 433 A I > 0 0 134 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -30.5 10.0 30.8 7.9 2 434 A H G > + 0 0 23 1,-0.2 3,-1.8 2,-0.2 6,-0.2 0.676 360.0 87.9 -73.1 -17.7 13.0 31.8 9.8 3 435 A R G 3 S+ 0 0 177 1,-0.3 -1,-0.2 4,-0.1 7,-0.2 0.730 85.8 53.1 -54.1 -23.9 11.5 30.1 12.9 4 436 A S G < S+ 0 0 85 -3,-1.0 -1,-0.3 3,-0.0 -2,-0.2 0.672 84.7 107.1 -86.4 -19.3 13.1 26.9 11.8 5 437 A Q S X S- 0 0 42 -3,-1.8 3,-1.6 -4,-0.2 -3,-0.0 -0.335 72.3-131.9 -65.8 139.1 16.6 28.3 11.5 6 438 A P T 3 S+ 0 0 51 0, 0.0 99,-0.4 0, 0.0 -1,-0.1 0.677 104.4 57.8 -63.3 -18.7 19.2 27.3 14.2 7 439 A W T 3 S+ 0 0 5 -5,-0.1 26,-2.5 97,-0.1 2,-0.5 0.457 86.8 91.9 -92.2 -1.5 20.2 30.9 14.7 8 440 A F E < -a 33 0A 0 -3,-1.6 2,-0.7 -6,-0.2 26,-0.2 -0.838 57.0-164.5 -99.4 126.2 16.8 32.2 15.6 9 441 A H E > -a 34 0A 12 24,-3.0 3,-1.2 -2,-0.5 26,-0.6 -0.852 23.2-129.3-113.5 97.0 15.8 32.2 19.3 10 442 A H T 3 S- 0 0 77 -2,-0.7 24,-0.1 1,-0.2 -2,-0.0 -0.205 73.1 -33.5 -49.0 106.4 12.0 32.6 19.7 11 443 A K T 3 S+ 0 0 108 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.619 81.6 158.5 56.5 24.9 11.3 35.4 22.1 12 444 A I < - 0 0 36 -3,-1.2 -1,-0.2 1,-0.1 -3,-0.1 -0.461 45.4-103.3 -74.0 154.5 14.2 35.2 24.6 13 445 A S > - 0 0 48 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.197 24.1-111.0 -72.1 167.5 14.9 38.4 26.6 14 446 A R H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.936 120.5 51.1 -63.7 -46.1 17.7 40.8 25.8 15 447 A D H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.912 110.1 49.3 -56.5 -45.1 19.4 39.8 29.1 16 448 A E H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 110.7 50.3 -61.3 -42.6 19.1 36.1 28.1 17 449 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 112.5 47.1 -63.1 -41.0 20.5 36.8 24.7 18 450 A Q H X S+ 0 0 51 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.902 108.7 54.7 -68.2 -39.9 23.4 38.7 26.3 19 451 A R H X S+ 0 0 107 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.950 110.5 46.6 -56.6 -50.2 24.0 35.8 28.8 20 452 A L H < S+ 0 0 36 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.923 115.4 44.3 -58.4 -48.7 24.3 33.3 26.0 21 453 A I H ><>S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 5,-1.0 0.931 114.1 50.1 -64.0 -45.7 26.6 35.5 23.9 22 454 A I H ><5S+ 0 0 89 -4,-3.3 3,-2.2 1,-0.3 -2,-0.2 0.896 103.8 59.1 -60.1 -41.0 28.7 36.4 26.9 23 455 A Q T 3<5S+ 0 0 124 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.532 94.4 66.3 -69.0 -3.1 29.0 32.7 27.9 24 456 A Q T < 5S- 0 0 115 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.415 123.4-102.5 -93.5 0.3 30.7 32.0 24.5 25 457 A G T < 5 - 0 0 52 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.683 52.5 -82.9 89.7 18.2 33.6 34.2 25.6 26 458 A L < + 0 0 41 -5,-1.0 25,-0.4 -4,-0.2 2,-0.4 0.909 69.7 173.8 50.7 49.8 32.8 37.3 23.7 27 459 A V > - 0 0 73 -6,-0.3 3,-1.8 -3,-0.1 21,-0.3 -0.721 40.5-100.1 -87.2 136.6 34.3 36.0 20.5 28 460 A D T 3 S+ 0 0 57 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.270 106.3 24.8 -56.2 137.2 33.8 38.3 17.5 29 461 A G T 3 S+ 0 0 0 19,-2.0 72,-1.8 1,-0.3 71,-0.8 0.324 79.8 136.1 92.7 -11.2 31.0 37.1 15.2 30 462 A V E < +b 101 0A 5 -3,-1.8 18,-2.2 18,-0.3 -1,-0.3 -0.549 34.9 145.9 -70.1 137.9 29.0 35.2 17.8 31 463 A F E -bC 102 47A 0 70,-1.9 72,-2.5 16,-0.2 2,-0.3 -0.953 34.6-166.9-161.0 179.4 25.4 36.0 17.3 32 464 A L E - C 0 46A 0 14,-2.0 14,-2.9 -2,-0.3 2,-0.4 -0.945 19.9-131.1-169.9 157.5 21.7 35.2 17.3 33 465 A V E +aC 8 45A 1 -26,-2.5 -24,-3.0 -2,-0.3 2,-0.3 -0.930 29.4 172.8-119.0 145.0 18.4 36.7 16.0 34 466 A R E -aC 9 44A 1 10,-2.2 10,-2.8 -2,-0.4 -24,-0.2 -0.932 36.7 -85.5-146.1 166.9 15.3 37.1 18.2 35 467 A D E - C 0 43A 42 -26,-0.6 8,-0.2 -2,-0.3 6,-0.0 -0.443 54.3 -98.0 -73.4 149.6 11.8 38.6 18.1 36 468 A S - 0 0 8 6,-1.9 -1,-0.1 1,-0.1 147,-0.1 -0.338 18.1-147.0 -65.3 147.5 11.5 42.2 19.2 37 469 A Q S S+ 0 0 69 145,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.634 82.7 67.1 -89.0 -15.3 10.5 42.9 22.8 38 470 A S S S- 0 0 12 2,-0.1 4,-0.5 144,-0.1 -2,-0.1 -0.695 90.8 -84.1-104.5 157.6 8.6 46.0 21.6 39 471 A N S S+ 0 0 98 132,-0.4 132,-2.5 -2,-0.2 2,-0.2 -0.869 99.6 52.1-113.0 146.9 5.5 46.3 19.4 40 472 A P S S- 0 0 85 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.476 103.9-103.9 -60.4 159.6 4.9 46.3 16.4 41 473 A K + 0 0 76 -2,-0.2 2,-0.2 -4,-0.1 -2,-0.1 -0.460 60.0 146.5 -67.0 119.3 6.8 43.1 15.9 42 474 A T - 0 0 16 -4,-0.5 -6,-1.9 -2,-0.4 2,-0.3 -0.461 41.2-109.0-128.2-161.5 10.2 43.7 14.3 43 475 A F E -CD 35 58A 27 15,-1.9 15,-4.0 -8,-0.2 2,-0.4 -0.931 15.5-140.1-139.2 163.0 13.4 41.7 15.0 44 476 A V E -CD 34 57A 1 -10,-2.8 -10,-2.2 -2,-0.3 2,-0.6 -0.983 1.9-153.4-131.2 133.5 16.7 42.0 16.7 45 477 A L E -CD 33 56A 1 11,-2.9 11,-2.7 -2,-0.4 2,-0.5 -0.903 16.7-169.6-100.7 122.6 20.2 40.9 15.8 46 478 A S E +CD 32 55A 0 -14,-2.9 -14,-2.0 -2,-0.6 2,-0.3 -0.965 18.3 153.4-115.1 127.6 22.4 40.4 18.9 47 479 A M E -CD 31 54A 0 7,-2.3 7,-3.1 -2,-0.5 2,-0.4 -0.970 36.0-122.5-149.5 161.4 26.1 39.8 18.3 48 480 A S E + D 0 53A 0 -18,-2.2 -19,-2.0 -21,-0.3 -18,-0.3 -0.876 33.8 154.4-111.9 144.3 29.5 40.3 20.1 49 481 A H E > + D 0 52A 53 3,-2.7 3,-0.7 -2,-0.4 -22,-0.1 -0.889 65.7 11.2-165.7 133.5 32.4 42.3 18.8 50 482 A G T 3 S- 0 0 38 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.835 129.8 -61.0 65.4 31.5 35.3 44.0 20.4 51 483 A Q T 3 S+ 0 0 120 -25,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.755 119.4 99.6 66.6 25.3 34.4 42.4 23.7 52 484 A K E < S-D 49 0A 132 -3,-0.7 -3,-2.7 -26,-0.1 2,-0.5 -0.953 71.8-119.3-139.0 158.2 31.0 44.1 23.7 53 485 A I E -D 48 0A 37 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.862 26.6-167.6-102.6 131.1 27.5 43.1 22.7 54 486 A K E -D 47 0A 71 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.5 -0.945 5.8-158.1-120.0 138.5 25.7 45.0 20.0 55 487 A H E -D 46 0A 55 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.963 6.0-168.8-118.6 129.4 22.0 44.9 19.1 56 488 A F E -D 45 0A 48 -11,-2.7 -11,-2.9 -2,-0.5 2,-0.2 -0.971 19.0-133.4-121.3 122.6 20.7 45.9 15.7 57 489 A Q E -D 44 0A 30 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.532 12.3-148.4 -73.7 134.6 17.0 46.3 15.0 58 490 A I E -D 43 0A 0 -15,-4.0 -15,-1.9 -2,-0.2 13,-0.2 -0.916 26.6-175.4-106.1 110.1 15.8 44.6 11.9 59 491 A I E -E 70 0B 9 11,-2.5 11,-2.3 -2,-0.7 2,-0.4 -0.674 25.4-116.9-109.9 160.8 12.9 46.7 10.5 60 492 A P E -E 69 0B 50 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.768 30.3-174.5 -93.3 136.0 10.4 46.5 7.7 61 493 A V E -E 68 0B 2 7,-2.4 7,-2.9 -2,-0.4 2,-0.3 -0.982 14.1-135.4-131.7 145.4 10.5 49.1 4.9 62 494 A E E +EF 67 148B 94 86,-2.7 86,-0.6 -2,-0.4 5,-0.2 -0.680 24.7 164.4-102.9 155.3 8.1 49.6 2.0 63 495 A D E > S-E 66 0B 78 3,-2.1 3,-1.1 -2,-0.3 -2,-0.0 -0.736 71.2 -14.3-169.6 115.7 8.7 50.2 -1.7 64 496 A D T 3 S- 0 0 148 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.924 128.3 -47.8 54.2 53.1 6.3 49.9 -4.6 65 497 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.529 118.7 107.1 71.1 5.1 3.7 47.9 -2.6 66 498 A E E < -E 63 0B 114 -3,-1.1 -3,-2.1 2,-0.0 2,-0.4 -0.901 58.3-142.9-119.3 148.9 6.4 45.5 -1.2 67 499 A M E +E 62 0B 98 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.890 20.4 179.6-109.6 136.9 7.8 45.1 2.2 68 500 A F E -E 61 0B 33 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.4 -0.821 24.5-120.7-128.9 169.4 11.5 44.3 2.9 69 501 A H E +EG 60 78B 45 9,-2.9 9,-1.6 -2,-0.3 2,-0.3 -0.908 37.0 160.4-112.9 142.1 13.6 43.8 6.0 70 502 A T E -E 59 0B 0 -11,-2.3 -11,-2.5 -2,-0.4 7,-0.1 -0.979 35.5-165.0-154.9 160.5 16.7 45.9 6.7 71 503 A L S S+ 0 0 20 5,-0.4 95,-0.2 -2,-0.3 -14,-0.1 0.283 90.2 59.6-129.4 2.6 19.1 46.9 9.5 72 504 A D S > S- 0 0 14 4,-0.4 3,-1.1 -13,-0.1 -14,-0.1 -0.157 122.7 -87.9-124.2 39.1 20.7 49.8 7.7 73 505 A D T 3 S- 0 0 6 1,-0.2 73,-0.2 2,-0.1 4,-0.1 0.837 86.5 -54.0 61.7 35.9 17.7 52.1 6.9 74 506 A G T 3 S+ 0 0 10 2,-0.3 -1,-0.2 -15,-0.1 3,-0.2 0.460 106.4 118.6 82.9 0.9 16.9 50.3 3.7 75 507 A H S < S+ 0 0 71 -3,-1.1 2,-0.4 1,-0.3 -2,-0.1 0.817 87.9 29.3 -68.9 -29.4 20.3 50.7 2.0 76 508 A T S S- 0 0 40 2,-0.0 -4,-0.4 0, 0.0 -5,-0.4 -0.986 86.9-166.4-131.3 118.8 20.5 46.9 1.9 77 509 A R - 0 0 103 -2,-0.4 2,-0.3 -3,-0.2 -7,-0.2 -0.776 9.6-173.7-112.1 154.9 17.2 45.1 1.6 78 510 A F B -G 69 0B 9 -9,-1.6 -9,-2.9 -2,-0.3 3,-0.1 -0.969 27.8-136.1-142.2 153.4 16.0 41.5 2.1 79 511 A T S S- 0 0 86 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.832 87.1 -5.7 -79.5 -34.0 12.8 39.6 1.5 80 512 A D S > S- 0 0 42 -11,-0.1 4,-1.6 -79,-0.0 -1,-0.1 -0.896 79.0 -92.1-149.8 178.0 13.0 37.6 4.8 81 513 A L H > S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.807 117.0 60.1 -69.1 -30.0 15.3 37.0 7.8 82 514 A I H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.958 106.8 45.5 -63.3 -49.9 17.0 34.0 6.2 83 515 A Q H > S+ 0 0 88 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 114.2 50.7 -59.2 -40.6 18.3 36.0 3.2 84 516 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.930 112.7 44.5 -64.5 -45.8 19.4 38.8 5.6 85 517 A V H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 14,-0.2 0.946 112.3 50.0 -65.3 -48.9 21.4 36.4 7.9 86 518 A E H < S+ 0 0 100 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.785 111.3 51.6 -63.0 -25.2 23.0 34.4 5.2 87 519 A F H >X S+ 0 0 69 -4,-1.3 4,-1.9 -5,-0.3 3,-1.2 0.938 110.7 46.2 -74.2 -47.7 24.1 37.6 3.6 88 520 A Y H 3< S+ 0 0 0 -4,-2.2 11,-2.0 1,-0.3 -2,-0.2 0.651 101.0 66.9 -70.6 -14.1 25.6 39.0 6.8 89 521 A Q T 3< S+ 0 0 62 -4,-1.5 -1,-0.3 9,-0.2 -2,-0.2 0.748 116.4 27.7 -74.9 -21.9 27.4 35.7 7.4 90 522 A L T <4 S+ 0 0 122 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.632 127.8 37.6-111.4 -19.0 29.5 36.4 4.3 91 523 A N < - 0 0 74 -4,-1.9 -1,-0.3 1,-0.1 8,-0.2 -0.998 60.5-155.5-136.7 129.3 29.5 40.3 4.2 92 524 A K > + 0 0 106 -2,-0.4 3,-2.7 1,-0.2 5,-0.2 0.815 26.6 170.8 -77.7 -27.0 29.7 42.6 7.1 93 525 A G T 3 S- 0 0 46 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 -0.346 77.2 -14.0 54.7-127.1 28.1 45.6 5.5 94 526 A V T 3 S+ 0 0 65 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.538 115.9 105.7 -83.5 -6.6 27.4 48.2 8.2 95 527 A L S < S- 0 0 3 -3,-2.7 3,-0.1 1,-0.1 -3,-0.0 -0.351 83.3-118.1 -71.3 153.7 28.0 45.5 10.9 96 528 A P S S- 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.757 91.1 -19.3 -63.9 -22.2 31.3 45.6 12.9 97 529 A C S S- 0 0 16 -5,-0.2 -68,-0.1 -6,-0.1 -6,-0.1 -0.961 87.6 -66.4-171.4 170.8 32.1 42.2 11.5 98 530 A K - 0 0 98 -2,-0.3 2,-1.2 1,-0.1 -9,-0.2 -0.162 48.9-102.5 -68.9 161.6 30.5 39.1 9.9 99 531 A L + 0 0 3 -11,-2.0 3,-0.2 -14,-0.2 -69,-0.1 -0.741 56.6 158.2 -85.2 97.7 28.0 36.8 11.6 100 532 A K + 0 0 120 -2,-1.2 2,-0.4 -71,-0.8 -70,-0.2 0.880 55.6 22.6 -93.4 -44.0 30.4 33.9 12.3 101 533 A H E -b 30 0A 101 -72,-1.8 -70,-1.9 -74,-0.1 -1,-0.2 -0.873 66.1-154.1-135.2 104.2 29.1 31.6 15.1 102 534 A Y E -b 31 0A 107 -2,-0.4 -70,-0.2 -72,-0.2 2,-0.2 -0.484 27.4-110.5 -76.8 144.0 25.4 31.5 16.0 103 535 A C - 0 0 7 -72,-2.5 2,-0.2 -96,-0.2 -1,-0.1 -0.501 38.2-105.6 -72.1 139.5 24.4 30.5 19.5 104 536 A A 0 0 83 -2,-0.2 -1,-0.1 -84,-0.1 -97,-0.1 -0.451 360.0 360.0 -70.0 134.8 22.7 27.0 19.8 105 537 A R 0 0 142 -99,-0.4 -96,-0.1 -2,-0.2 -1,-0.1 -0.201 360.0 360.0 -67.7 360.0 19.0 27.1 20.4 106 !* 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 0.0 107 430 B S > 0 0 126 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 156.5 3.7 70.6 19.2 108 431 B H T 3 - 0 0 168 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.162 360.0 -15.5 -50.8 121.6 3.7 69.5 15.5 109 432 B M T > S+ 0 0 84 1,-0.1 3,-2.4 2,-0.1 4,-0.3 0.734 83.2 155.2 56.4 25.3 7.2 68.9 14.1 110 433 B I G X + 0 0 65 -3,-2.1 3,-1.6 1,-0.3 -2,-0.1 0.795 63.8 67.1 -53.5 -30.2 8.7 70.7 17.1 111 434 B H G > S+ 0 0 16 1,-0.3 3,-1.8 -4,-0.2 -1,-0.3 0.778 84.2 76.1 -61.9 -24.2 11.9 68.7 16.7 112 435 B R G < S+ 0 0 104 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.714 87.7 57.5 -59.7 -23.7 12.4 70.6 13.4 113 436 B S G < S+ 0 0 98 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.370 83.4 103.9 -91.1 5.2 13.5 73.7 15.3 114 437 B Q S X S- 0 0 60 -3,-1.8 3,-1.7 -4,-0.1 -3,-0.0 -0.713 73.2-133.1 -89.9 136.8 16.4 72.0 17.1 115 438 B P T 3 S+ 0 0 48 0, 0.0 99,-0.1 0, 0.0 -1,-0.1 0.758 104.9 56.9 -58.1 -28.2 20.0 72.7 15.9 116 439 B W T 3 S+ 0 0 9 95,-0.1 26,-2.5 25,-0.1 2,-0.5 0.558 88.8 91.9 -82.5 -7.4 20.8 69.0 15.9 117 440 B F E < -h 142 0C 0 -3,-1.7 2,-0.6 -6,-0.2 26,-0.2 -0.774 55.4-168.4 -93.9 129.1 17.9 68.0 13.6 118 441 B H E > -h 143 0C 11 24,-2.8 3,-0.9 -2,-0.5 26,-0.7 -0.917 20.0-136.6-118.0 104.4 18.6 67.9 9.9 119 442 B H T 3 S- 0 0 63 -2,-0.6 24,-0.1 1,-0.2 -2,-0.0 -0.432 72.7 -19.9 -67.1 120.2 15.4 67.7 7.9 120 443 B K T 3 S+ 0 0 163 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.831 86.9 149.2 52.0 46.9 15.5 65.2 5.0 121 444 B I < - 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