==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-98 2FGI . COMPND 2 MOLECULE: PROTEIN (FIBROBLAST GROWTH FACTOR (FGF) RECEPTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOHAMMADI,S.FROUM,J.M.HAMBY,M.SCHROEDER,R.L.PANEK,G.H.LU, . 546 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.7 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 . 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 . 25 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 2 2 0 0 1 3 0 0 1 1 0 2 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 . 2 0 2 5 0 1 1 0 1 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 1 464 A E 0 0 154 0, 0.0 82,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.9 -12.5 17.0 7.5 2 465 A L - 0 0 34 80,-0.2 2,-0.4 1,-0.0 82,-0.1 -0.824 360.0-123.9 -97.2 128.7 -11.3 13.5 8.2 3 466 A P - 0 0 107 0, 0.0 80,-0.0 0, 0.0 -1,-0.0 -0.549 27.9-121.2 -72.2 118.7 -13.2 10.6 6.6 4 467 A E - 0 0 140 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.180 22.5-159.6 -57.4 152.1 -14.5 8.1 9.2 5 468 A D >> - 0 0 20 75,-0.1 3,-2.0 1,-0.1 4,-1.8 -0.755 10.5-161.8-142.2 95.7 -13.3 4.4 8.7 6 469 A P T 34 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.731 86.4 69.4 -45.5 -30.5 -15.4 1.7 10.4 7 470 A R T 34 S+ 0 0 172 1,-0.2 0, 0.0 72,-0.0 0, 0.0 0.825 117.4 10.7 -61.6 -37.0 -12.4 -0.6 10.2 8 471 A W T <4 S+ 0 0 54 -3,-2.0 72,-1.9 71,-0.1 -1,-0.2 0.585 88.6 122.6-122.8 -14.1 -10.2 1.1 12.7 9 472 A E B < -a 80 0A 56 -4,-1.8 72,-0.2 70,-0.2 -5,-0.0 -0.202 34.7-171.2 -58.0 139.3 -12.1 3.7 14.7 10 473 A L - 0 0 16 70,-1.8 72,-0.1 23,-0.1 5,-0.1 -0.988 35.6-102.8-129.9 133.6 -12.2 3.4 18.5 11 474 A P > - 0 0 75 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.369 28.0-125.6 -55.7 137.9 -14.5 5.7 20.5 12 475 A R G > S+ 0 0 62 1,-0.3 3,-1.5 2,-0.2 69,-0.1 0.815 109.4 64.0 -56.0 -30.5 -12.4 8.5 22.0 13 476 A D G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.1 18,-0.0 0.598 93.0 62.4 -70.7 -11.1 -13.9 7.5 25.4 14 477 A R G < S+ 0 0 82 -3,-2.2 17,-2.5 1,-0.1 2,-0.8 0.453 87.0 86.1 -89.8 -4.9 -12.2 4.1 25.2 15 478 A L E < -B 30 0A 15 -3,-1.5 2,-1.4 -4,-0.3 15,-0.2 -0.847 60.2-166.0-107.3 101.3 -8.7 5.7 25.1 16 479 A V E -B 29 0A 61 13,-3.8 13,-2.5 -2,-0.8 -3,-0.1 -0.675 21.4-148.3 -84.3 87.9 -7.4 6.4 28.6 17 480 A L E +B 28 0A 74 -2,-1.4 11,-0.3 11,-0.2 2,-0.1 -0.320 27.3 162.9 -62.4 137.9 -4.5 8.8 27.7 18 481 A G E - 0 0 40 9,-2.6 10,-0.1 1,-0.2 -1,-0.1 -0.205 34.5 -3.2-128.8-143.3 -1.4 8.6 29.9 19 482 A K E - 0 0 126 7,-0.1 8,-3.7 1,-0.1 -1,-0.2 -0.286 68.2-110.0 -60.6 136.2 2.3 9.5 30.3 20 483 A P E -B 26 0A 97 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 -0.409 22.5-163.0 -67.6 137.1 4.1 11.1 27.3 21 484 A L 0 0 75 4,-2.9 5,-0.2 1,-0.3 -2,-0.0 0.739 360.0 360.0 -92.7 -28.6 6.7 8.9 25.7 22 485 A G 0 0 91 3,-1.2 3,-1.6 0, 0.0 -1,-0.3 -0.819 360.0 360.0 155.0 360.0 8.7 11.5 23.8 23 ! 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 24 491 A Q 0 0 57 0, 0.0 21,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.7 4.1 13.5 20.2 25 492 A V E - C 0 44A 40 -3,-1.6 -4,-2.9 19,-0.2 -3,-1.2 -0.992 360.0-172.5-126.4 132.9 3.4 9.9 21.3 26 493 A V E -BC 20 43A 18 17,-1.9 17,-2.6 -2,-0.4 -7,-0.1 -0.910 27.8-114.4-124.4 152.2 1.9 9.2 24.7 27 494 A L E + C 0 42A 24 -8,-3.7 -9,-2.6 -2,-0.3 2,-0.3 -0.485 46.9 169.5 -76.9 159.1 1.4 5.9 26.5 28 495 A A E -BC 17 41A 2 13,-1.8 13,-2.7 -11,-0.3 2,-0.5 -0.982 33.6-121.3-165.9 161.4 -2.3 5.1 26.9 29 496 A E E -BC 16 40A 75 -13,-2.5 -13,-3.8 -2,-0.3 2,-0.6 -0.955 19.6-157.0-115.8 129.4 -4.8 2.4 27.9 30 497 A A E -BC 15 39A 0 9,-2.5 9,-1.5 -2,-0.5 2,-0.5 -0.923 8.6-147.7-109.8 119.1 -7.5 1.2 25.5 31 498 A I E S- C 0 38A 39 -17,-2.5 2,-1.1 -2,-0.6 7,-0.2 -0.715 75.1 -8.2 -85.2 127.7 -10.6 -0.4 27.0 32 499 A G 0 0 19 5,-2.8 4,-0.1 -2,-0.5 -1,-0.1 -0.703 360.0 360.0 95.8 -89.6 -12.0 -3.1 24.8 33 500 A L 0 0 97 -2,-1.1 -1,-0.1 2,-0.1 46,-0.1 0.861 360.0 360.0 57.1 360.0 -10.2 -3.0 21.5 34 ! 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 35 505 A P 0 0 120 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.9 -14.5 -4.9 26.1 36 506 A N + 0 0 157 -4,-0.1 2,-0.4 -5,-0.1 -5,-0.1 0.106 360.0 89.1-103.3 21.2 -13.7 -5.1 29.8 37 507 A R - 0 0 204 -4,-0.1 -5,-2.8 -5,-0.1 2,-0.4 -0.937 64.9-144.5-119.7 140.5 -10.0 -5.4 29.3 38 508 A V E -C 31 0A 84 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.821 11.2-163.1-104.6 146.6 -7.4 -2.6 29.0 39 509 A T E -C 30 0A 62 -9,-1.5 -9,-2.5 -2,-0.4 2,-0.4 -0.996 21.7-123.2-130.0 132.2 -4.4 -2.8 26.7 40 510 A K E +C 29 0A 122 -2,-0.4 53,-0.5 -11,-0.2 2,-0.3 -0.611 44.7 163.2 -74.9 130.3 -1.3 -0.6 26.9 41 511 A V E -CD 28 92A 0 -13,-2.7 -13,-1.8 -2,-0.4 2,-0.4 -0.881 36.8-117.5-141.6 168.8 -0.9 1.2 23.6 42 512 A A E -CD 27 91A 7 49,-2.5 49,-2.7 -2,-0.3 2,-0.5 -0.925 25.1-154.1-113.5 139.8 1.1 4.1 22.2 43 513 A V E -CD 26 90A 0 -17,-2.6 -17,-1.9 -2,-0.4 2,-0.5 -0.955 2.0-157.3-123.6 120.3 -0.8 7.1 20.7 44 514 A K E +CD 25 89A 52 45,-2.3 45,-2.6 -2,-0.5 2,-0.3 -0.806 25.0 157.3 -96.7 130.4 0.5 9.4 18.0 45 515 A M - 0 0 29 -21,-2.4 43,-0.1 -2,-0.5 -2,-0.0 -0.947 39.1 -93.3-146.6 161.0 -1.0 12.9 17.8 46 516 A L - 0 0 62 41,-0.4 2,-0.1 -2,-0.3 9,-0.0 -0.236 36.2-114.4 -75.5 163.5 -0.1 16.3 16.5 47 517 A K > - 0 0 158 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.264 30.1-103.8 -88.1 179.9 1.4 19.2 18.4 48 518 A S T 3 S+ 0 0 113 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.920 123.4 43.0 -71.4 -45.4 -0.2 22.6 19.1 49 519 A D T 3 S+ 0 0 96 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.066 86.0 138.1 -91.8 33.0 1.9 24.3 16.5 50 520 A A < - 0 0 30 -3,-0.8 -4,-0.1 1,-0.1 2,-0.1 -0.669 45.7-139.2 -82.1 129.5 1.4 21.5 14.0 51 521 A T > - 0 0 82 -2,-0.4 4,-1.0 1,-0.1 5,-0.1 -0.260 27.4-101.5 -81.7 172.5 0.7 22.7 10.5 52 522 A E H > S+ 0 0 79 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.692 124.1 60.7 -67.8 -17.3 -1.8 21.3 8.0 53 523 A K H >> S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 3,-1.0 0.923 99.7 53.9 -71.9 -46.2 1.2 19.5 6.4 54 524 A D H 3> S+ 0 0 71 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.770 106.6 52.8 -58.1 -28.4 1.9 17.7 9.6 55 525 A L H 3X S+ 0 0 56 -4,-1.0 4,-1.5 2,-0.2 -1,-0.3 0.731 107.3 52.9 -78.5 -25.0 -1.8 16.5 9.5 56 526 A S H - 0 0 44 3,-0.2 3,-1.5 -2,-0.2 5,-0.1 -0.942 42.0-122.0-161.2 140.3 3.4 -8.7 11.1 72 542 A K T 3 S+ 0 0 128 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.819 108.0 50.4 -50.9 -40.4 5.0 -9.8 14.4 73 543 A N T 3 S+ 0 0 3 82,-0.1 83,-2.1 53,-0.1 2,-0.3 -0.069 99.5 69.3 -97.8 33.7 8.1 -7.8 13.9 74 544 A I B < S-f 156 0B 2 -3,-1.5 2,-1.1 81,-0.3 -3,-0.2 -0.978 93.1 -96.8-141.3 152.3 6.8 -4.3 13.0 75 545 A I - 0 0 12 81,-2.5 84,-0.1 -2,-0.3 83,-0.1 -0.605 53.4-151.5 -71.2 104.2 4.9 -1.7 15.1 76 546 A N - 0 0 11 -2,-1.1 16,-2.3 -4,-0.1 2,-0.4 -0.381 13.1-110.5 -78.2 156.6 1.3 -2.7 14.0 77 547 A L E - E 0 91A 5 -12,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.713 29.6-178.8 -86.2 134.7 -1.7 -0.3 13.9 78 548 A L E - 0 0 44 12,-3.0 2,-0.3 -2,-0.4 13,-0.2 0.692 55.3 -61.5-106.0 -27.0 -4.3 -1.0 16.5 79 549 A G E - E 0 90A 2 11,-1.7 11,-1.0 -46,-0.1 -1,-0.4 -0.979 46.8-113.8 169.1-166.8 -6.9 1.6 15.7 80 550 A A E -aE 9 89A 2 -72,-1.9 -70,-1.8 -2,-0.3 2,-0.6 -0.961 6.7-146.2-163.9 146.8 -7.6 5.4 15.4 81 551 A C E + E 0 88A 0 7,-2.3 7,-1.8 -2,-0.3 -72,-0.1 -0.887 42.5 143.8-113.8 93.4 -9.7 8.2 16.8 82 552 A T + 0 0 12 -2,-0.6 3,-0.3 5,-0.2 -80,-0.2 0.747 41.9 87.4-102.2 -31.9 -10.4 10.4 13.8 83 553 A Q S S- 0 0 54 1,-0.2 -71,-0.1 -3,-0.2 -3,-0.0 -0.502 96.6 -8.1 -81.0 141.7 -13.9 11.7 14.4 84 554 A D S S+ 0 0 154 -2,-0.2 -1,-0.2 -82,-0.1 -72,-0.1 0.913 122.3 18.5 40.9 75.6 -14.7 14.9 16.4 85 555 A G S S- 0 0 51 -3,-0.3 -1,-0.1 -73,-0.0 3,-0.1 -0.858 105.8 -15.6 137.5-170.7 -11.4 15.9 17.9 86 556 A P S S- 0 0 74 0, 0.0 2,-0.4 0, 0.0 -5,-0.0 -0.283 70.8-102.6 -65.7 147.8 -7.6 15.4 17.4 87 557 A L - 0 0 10 -7,-0.1 2,-0.6 -5,-0.0 -41,-0.4 -0.610 37.0-167.2 -75.5 124.5 -6.4 12.5 15.3 88 558 A Y E - E 0 81A 40 -7,-1.8 -7,-2.3 -2,-0.4 2,-0.9 -0.965 6.5-163.4-116.7 116.9 -5.1 9.7 17.5 89 559 A V E -DE 44 80A 4 -45,-2.6 -45,-2.3 -2,-0.6 2,-0.6 -0.855 11.9-156.8-103.1 99.6 -3.2 7.0 15.8 90 560 A I E +DE 43 79A 0 -11,-1.0 -12,-3.0 -2,-0.9 -11,-1.7 -0.682 22.1 166.0 -81.4 116.1 -3.1 4.0 18.2 91 561 A V E -DE 42 77A 19 -49,-2.7 -49,-2.5 -2,-0.6 -14,-0.2 -0.775 42.6 -66.5-125.5 169.5 -0.2 1.7 17.5 92 562 A E E -D 41 0A 49 -16,-2.3 2,-0.4 -2,-0.2 -51,-0.2 -0.146 50.2-120.8 -57.4 150.3 1.5 -1.2 19.4 93 563 A Y - 0 0 52 -53,-0.5 2,-0.6 -52,-0.1 57,-0.3 -0.825 18.0-165.7-101.0 134.0 3.3 -0.4 22.7 94 564 A A > - 0 0 14 -2,-0.4 3,-1.2 1,-0.1 55,-0.2 -0.899 6.2-177.6-117.9 94.0 7.0 -1.2 23.1 95 565 A S T 3 S+ 0 0 41 -2,-0.6 54,-0.2 1,-0.2 -1,-0.1 0.870 76.9 57.6 -63.0 -40.4 7.7 -0.9 26.9 96 566 A K T 3 S- 0 0 56 52,-1.4 -1,-0.2 1,-0.2 53,-0.1 0.303 101.4-133.5 -77.8 10.3 11.5 -1.6 26.6 97 567 A G < - 0 0 18 -3,-1.2 51,-2.3 51,-0.3 -1,-0.2 -0.059 47.5 -21.6 69.4-172.1 12.2 1.3 24.3 98 568 A N B > -G 147 0B 24 49,-0.2 4,-2.9 1,-0.1 49,-0.3 -0.274 64.4-107.2 -73.5 158.2 14.3 1.3 21.2 99 569 A L H > S+ 0 0 0 47,-2.7 4,-1.9 44,-1.1 45,-0.2 0.682 115.8 56.5 -57.1 -27.3 17.0 -1.3 20.4 100 570 A R H > S+ 0 0 24 43,-0.5 4,-3.0 46,-0.3 -1,-0.2 0.967 113.7 39.3 -70.2 -52.3 20.0 1.0 21.0 101 571 A E H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.946 114.4 54.8 -58.4 -51.7 18.8 1.8 24.5 102 572 A Y H < S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.7 42.6 -46.9 -48.4 17.8 -1.8 25.0 103 573 A L H >< S+ 0 0 1 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.924 115.1 46.7 -67.2 -49.6 21.3 -2.8 24.1 104 574 A Q H >< S+ 0 0 60 -4,-3.0 3,-2.3 1,-0.3 -2,-0.2 0.930 106.4 58.0 -59.8 -49.2 23.3 -0.2 26.0 105 575 A A T 3< S+ 0 0 83 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.271 108.1 50.2 -66.4 10.8 21.3 -0.7 29.2 106 576 A R T < S+ 0 0 71 -3,-1.3 6,-0.4 107,-0.1 -1,-0.3 0.130 79.6 123.2-133.8 13.7 22.4 -4.4 29.1 107 577 A R < - 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0 0 72 -3,-1.6 6,-0.2 1,-0.1 5,-0.1 -0.619 59.3-133.5 -76.4 130.1 43.7 6.2 32.0 534 739 B A S S+ 0 0 66 -2,-0.4 -69,-0.1 1,-0.1 -1,-0.1 0.838 93.5 70.7 -48.7 -44.3 43.0 10.0 32.4 535 740 B V S >> S- 0 0 61 1,-0.1 3,-2.0 2,-0.0 4,-0.8 -0.728 75.1-153.7 -83.1 104.3 45.2 10.1 35.5 536 741 B P T 34 S+ 0 0 41 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.715 93.8 57.0 -49.4 -30.9 48.9 9.7 34.4 537 742 B S T 34 S+ 0 0 96 1,-0.2 4,-0.1 -3,-0.0 -3,-0.0 0.789 103.4 54.9 -74.4 -27.2 49.9 8.3 37.8 538 743 B Q T <4 S+ 0 0 123 -3,-2.0 -1,-0.2 -5,-0.1 -4,-0.1 0.699 88.4 92.5 -78.8 -21.4 47.3 5.6 37.4 539 744 B R S < S- 0 0 3 -4,-0.8 -8,-0.2 -6,-0.2 -60,-0.1 -0.425 88.0-101.9 -70.9 150.0 48.6 4.4 34.0 540 745 B P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.292 33.5-116.2 -72.3 158.5 51.2 1.5 34.3 541 746 B T > - 0 0 50 1,-0.1 4,-2.8 -4,-0.1 3,-0.3 -0.545 24.4-110.6 -90.0 160.9 54.9 2.2 33.9 542 747 B F H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -128,-0.2 0.772 120.5 56.8 -60.4 -26.7 57.0 0.8 31.1 543 748 B K H > S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.901 110.2 43.0 -70.8 -42.2 58.7 -1.5 33.7 544 749 B Q H > S+ 0 0 84 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.928 113.6 51.7 -67.1 -46.2 55.3 -2.9 34.7 545 750 B L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.3 5,-0.2 0.885 108.0 51.7 -56.7 -43.1 54.3 -3.2 31.1 546 751 B V H X S+ 0 0 7 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.3 0.858 112.9 47.5 -63.3 -34.9 57.5 -5.1 30.3 547 752 B E H X S+ 0 0 111 -4,-1.4 4,-2.2 2,-0.2 3,-0.3 0.964 113.3 44.2 -70.7 -53.9 56.6 -7.4 33.2 548 753 B D H X S+ 0 0 53 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.923 116.7 47.1 -56.1 -48.3 53.0 -8.1 32.2 549 754 B L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.750 106.4 58.9 -66.5 -26.0 53.9 -8.6 28.6 550 755 B D H X S+ 0 0 85 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.988 112.4 39.7 -63.0 -57.3 56.8 -10.8 29.6 551 756 B R H >X S+ 0 0 99 -4,-2.2 4,-1.9 1,-0.2 3,-0.6 0.919 114.4 52.2 -54.3 -54.9 54.3 -13.1 31.3 552 757 B I H 3< S+ 0 0 4 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.872 104.2 56.2 -55.0 -42.0 51.6 -12.8 28.6 553 758 B V H >< S+ 0 0 24 -4,-2.1 3,-0.7 1,-0.2 -1,-0.3 0.887 110.6 46.9 -58.4 -36.9 54.0 -13.7 25.8 554 759 B A H << S+ 0 0 72 -4,-1.3 2,-0.3 -3,-0.6 -1,-0.2 0.835 109.5 52.8 -72.4 -34.6 54.7 -16.9 27.8 555 760 B L T 3< 0 0 130 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.276 360.0 360.0 -97.5 45.6 51.0 -17.6 28.3 556 761 B T < 0 0 69 -3,-0.7 -156,-0.0 -2,-0.3 0, 0.0 -0.995 360.0 360.0-141.1 360.0 50.3 -17.3 24.6