==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-APR-11 3RHX . COMPND 2 MOLECULE: BASIC FIBROBLAST GROWTH FACTOR RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,R.PALMA,M.HIRSCHI,E.VOLCKOVA,E.NAKUCI,J.CASTRO,C. . 564 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 1 0.2 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 1 3 0 0 2 2 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 4 1 1 0 2 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 1 461 B S 0 0 55 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.2 80.2 22.4 13.8 2 462 B E + 0 0 133 1,-0.2 3,-0.1 2,-0.1 57,-0.0 0.770 360.0 28.6 -69.2 -24.6 79.4 24.4 10.7 3 463 B Y S S- 0 0 191 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.787 139.0 -10.3 -98.9 -46.4 83.1 24.2 10.0 4 464 B E - 0 0 123 87,-0.1 -1,-0.3 86,-0.1 -2,-0.1 -0.951 61.7-127.1-156.2 141.1 84.2 21.0 11.7 5 465 B L - 0 0 21 84,-0.6 86,-0.1 -2,-0.3 84,-0.1 -0.597 37.8 -96.6 -83.7 152.6 82.7 18.4 14.0 6 466 B P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.213 44.7-114.8 -61.3 149.3 84.3 17.3 17.3 7 467 B E + 0 0 149 -3,-0.1 -3,-0.0 5,-0.0 0, 0.0 -0.645 31.6 178.4 -86.2 145.9 86.2 14.1 17.0 8 468 B D >> - 0 0 27 -2,-0.3 3,-1.8 1,-0.1 4,-1.1 -0.682 5.9-172.4-147.9 89.2 85.3 10.8 18.7 9 469 B P T 34 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.764 78.8 68.2 -54.4 -33.7 87.7 8.0 17.8 10 470 B R T 34 S+ 0 0 185 1,-0.2 -2,-0.0 76,-0.0 0, 0.0 0.749 115.1 26.7 -57.6 -25.9 85.7 5.2 19.5 11 471 B W T <4 S+ 0 0 62 -3,-1.8 76,-1.6 75,-0.1 -1,-0.2 0.574 91.3 117.7-113.4 -12.6 83.0 5.6 16.9 12 472 B E B < -a 87 0A 55 -4,-1.1 76,-0.2 74,-0.2 -5,-0.0 -0.356 40.0-168.3 -71.0 131.2 84.7 7.0 13.8 13 473 B L - 0 0 8 74,-2.3 2,-0.1 -2,-0.1 76,-0.1 -0.949 27.7-112.9-116.8 137.5 84.7 4.9 10.6 14 474 B P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.437 20.7-130.0 -69.2 137.5 86.9 5.8 7.7 15 475 B R G > S+ 0 0 71 1,-0.3 3,-2.1 2,-0.2 73,-0.0 0.863 107.9 62.3 -58.3 -34.9 84.9 6.8 4.6 16 476 B D G 3 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.658 98.3 61.2 -65.4 -11.7 86.8 4.4 2.4 17 477 B R G < S+ 0 0 81 -3,-1.8 21,-3.2 1,-0.1 2,-0.4 0.319 97.6 68.4 -95.3 9.3 85.3 1.7 4.7 18 478 B L E < -B 37 0A 18 -3,-2.1 2,-0.6 19,-0.2 19,-0.2 -0.988 57.2-169.5-135.7 129.0 81.7 2.6 3.8 19 479 B V E -B 36 0A 88 17,-2.4 17,-2.2 -2,-0.4 2,-0.1 -0.948 21.4-139.3-122.3 113.7 79.8 2.2 0.5 20 480 B L E +B 35 0A 70 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.360 27.2 175.2 -75.7 149.6 76.5 4.0 0.3 21 481 B G E - 0 0 45 13,-2.5 14,-0.1 1,-0.3 -1,-0.1 -0.225 34.4 -21.4-130.7-145.0 73.5 2.2 -1.3 22 482 B K E S- 0 0 130 1,-0.1 12,-3.3 11,-0.1 -1,-0.3 -0.243 70.3 -90.7 -75.4 156.5 69.8 2.6 -2.0 23 483 B P E +B 33 0A 78 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.291 35.3 175.8 -61.6 147.7 67.3 4.8 -0.1 24 484 B L E S- 0 0 72 8,-3.0 2,-0.2 1,-0.5 9,-0.2 0.373 70.2 -10.1-121.4 -6.6 65.5 3.3 2.9 25 485 B G E -B 32 0A 20 7,-1.2 7,-3.7 2,-0.0 -1,-0.5 -0.770 52.4-164.8 165.5 132.7 63.7 6.5 4.0 26 486 B E E +B 31 0A 109 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.621 27.5 135.2-119.4 177.7 63.5 10.2 3.4 27 487 B G S S- 0 0 28 3,-0.5 3,-0.3 -2,-0.2 -2,-0.0 -0.957 74.5 -73.3 169.4-164.9 61.8 12.8 5.6 28 488 B A S S+ 0 0 96 -2,-0.3 3,-0.1 1,-0.2 26,-0.1 0.217 122.6 77.3 -96.3 9.0 62.6 16.2 7.0 29 489 B F S S- 0 0 78 1,-0.5 2,-0.4 24,-0.1 -1,-0.2 0.241 116.1-106.0 -86.8 11.5 64.9 14.2 9.3 30 490 B G - 0 0 5 -3,-0.3 -3,-0.5 23,-0.1 -1,-0.5 -0.807 54.1 -64.4 89.8-145.6 67.3 14.0 6.4 31 491 B Q E -BC 26 52A 54 21,-2.3 21,-2.3 -2,-0.4 2,-0.4 -0.964 33.0-142.3-145.3 152.9 67.5 10.7 4.7 32 492 B V E -BC 25 51A 30 -7,-3.7 -8,-3.0 -2,-0.3 -7,-1.2 -0.977 18.8-173.9-119.8 138.0 68.5 7.1 5.4 33 493 B V E -BC 23 50A 11 17,-2.2 17,-2.5 -2,-0.4 2,-0.2 -0.908 29.3-111.6-126.0 154.1 70.3 4.8 3.0 34 494 B L E + C 0 49A 26 -12,-3.3 -13,-2.5 -2,-0.3 2,-0.3 -0.598 47.0 174.2 -73.4 144.2 71.3 1.1 3.0 35 495 B A E -BC 20 48A 2 13,-2.9 13,-3.0 -15,-0.2 2,-0.5 -0.966 32.7-123.9-147.3 169.0 75.1 0.8 3.1 36 496 B E E -BC 19 47A 88 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.5 -0.972 24.3-160.0-118.1 122.1 77.9 -1.7 3.4 37 497 B A E -BC 18 46A 0 9,-3.4 9,-2.7 -2,-0.5 2,-0.6 -0.919 6.8-146.7-107.2 126.5 80.4 -1.2 6.2 38 498 B I E S- C 0 45A 41 -21,-3.2 7,-0.2 -2,-0.5 6,-0.1 -0.805 73.1 -14.8 -92.7 118.3 83.8 -2.8 6.1 39 499 B G 0 0 4 5,-4.0 -1,-0.2 -2,-0.6 6,-0.1 0.904 360.0 360.0 60.6 57.1 85.2 -3.9 9.5 40 500 B L 0 0 94 -3,-0.3 -1,-0.1 4,-0.3 4,-0.1 -0.408 360.0 360.0 -67.4 360.0 83.1 -2.2 12.3 41 ! 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 42 505 B P 0 0 150 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.1 87.9 -6.9 10.8 43 506 B N + 0 0 142 2,-0.1 2,-0.2 -5,-0.0 -3,-0.0 0.065 360.0 135.4-118.9 14.0 87.6 -7.3 7.0 44 507 B R - 0 0 191 -4,-0.1 -5,-4.0 -6,-0.1 2,-0.5 -0.428 51.3-140.9 -61.5 129.1 84.0 -8.3 7.8 45 508 B V E -C 38 0A 82 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.875 21.4-173.7 -96.5 123.1 81.4 -6.7 5.5 46 509 B T E -C 37 0A 55 -9,-2.7 -9,-3.4 -2,-0.5 2,-0.5 -0.969 25.7-130.5-118.8 129.7 78.1 -5.6 7.3 47 510 B K E +C 36 0A 127 -2,-0.4 53,-0.6 -11,-0.2 2,-0.3 -0.694 43.7 171.3 -70.3 123.2 74.9 -4.3 5.8 48 511 B V E -CD 35 99A 0 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.4 -0.844 33.9-121.4-129.8 163.6 74.1 -1.1 7.8 49 512 B A E -CD 34 98A 10 49,-2.9 49,-3.7 -2,-0.3 2,-0.5 -0.909 25.7-158.0-104.9 143.2 71.7 1.8 7.6 50 513 B V E -CD 33 97A 0 -17,-2.5 -17,-2.2 -2,-0.4 2,-0.4 -0.983 3.9-159.5-125.2 123.6 73.2 5.3 7.4 51 514 B K E +CD 32 96A 18 45,-3.0 45,-3.0 -2,-0.5 2,-0.3 -0.858 24.6 155.7-103.4 139.4 71.4 8.5 8.4 52 515 B M E -C 31 0A 17 -21,-2.3 -21,-2.3 -2,-0.4 43,-0.1 -0.944 42.6 -85.9-150.9 167.3 72.6 11.8 6.9 53 516 B L - 0 0 46 41,-0.5 2,-0.2 -2,-0.3 -23,-0.1 -0.314 39.1-121.8 -72.7 158.2 71.4 15.4 6.1 54 517 B K > - 0 0 65 -26,-0.1 3,-2.3 1,-0.1 -1,-0.1 -0.665 33.9-100.3 -93.8 168.3 69.7 16.2 2.9 55 518 B S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.667 121.8 51.8 -69.0 -15.2 71.3 18.9 0.7 56 519 B D T 3 S+ 0 0 121 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.297 82.8 127.8 -98.5 12.9 68.8 21.6 1.9 57 520 B A < - 0 0 31 -3,-2.3 2,-0.2 1,-0.1 -28,-0.0 -0.261 48.9-139.3 -67.4 155.1 69.5 20.9 5.6 58 521 B T > - 0 0 80 1,-0.0 4,-2.2 0, 0.0 5,-0.1 -0.541 30.3 -95.0-104.7 176.7 70.4 23.9 7.8 59 522 B E H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.828 127.2 53.6 -55.6 -36.4 72.9 24.4 10.7 60 523 B K H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 105.4 53.2 -71.4 -36.7 70.1 23.5 13.1 61 524 B D H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.931 108.0 52.1 -62.9 -39.6 69.4 20.3 11.3 62 525 B L H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.935 108.8 48.1 -56.5 -49.2 73.0 19.4 11.6 63 526 B S H X S+ 0 0 49 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.886 110.4 52.5 -69.2 -30.0 73.0 20.0 15.4 64 527 B D H X S+ 0 0 50 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.914 110.5 48.2 -63.5 -45.0 69.7 17.8 15.7 65 528 B L H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 112.9 48.5 -60.8 -43.5 71.4 15.0 13.8 66 529 B I H X S+ 0 0 31 -4,-2.7 4,-3.3 -5,-0.2 5,-0.2 0.954 110.2 50.1 -60.1 -50.6 74.5 15.3 16.1 67 530 B S H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.893 109.5 51.9 -64.2 -32.0 72.4 15.4 19.2 68 531 B E H X S+ 0 0 19 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.930 112.0 46.4 -63.1 -43.7 70.5 12.2 18.1 69 532 B M H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.940 113.7 49.0 -60.6 -46.9 73.9 10.5 17.5 70 533 B E H X S+ 0 0 78 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.890 108.9 52.4 -65.5 -35.7 75.1 11.7 20.9 71 534 B M H X S+ 0 0 66 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.900 107.4 53.0 -66.7 -39.9 71.9 10.5 22.6 72 535 B M H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.861 106.9 52.9 -61.6 -38.3 72.4 7.0 21.1 73 536 B K H < S+ 0 0 34 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.944 112.1 44.5 -58.0 -48.7 76.0 6.9 22.5 74 537 B M H < S+ 0 0 166 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 110.4 55.0 -64.5 -32.8 74.7 7.7 26.0 75 538 B I H < S- 0 0 6 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.856 94.5-159.8 -78.3 -39.2 71.8 5.2 25.8 76 539 B G < - 0 0 28 -4,-1.8 2,-0.2 -5,-0.2 -1,-0.1 -0.165 27.9 -33.7 84.7 178.6 74.0 2.3 25.0 77 540 B K + 0 0 128 -4,-0.1 2,-0.3 6,-0.1 5,-0.1 -0.423 50.7 162.8 -85.6 143.1 73.2 -1.1 23.4 78 541 B H > - 0 0 41 3,-0.2 3,-1.6 -2,-0.2 54,-0.0 -0.955 40.7-128.1-156.6 140.3 70.1 -3.3 23.6 79 542 B K T 3 S+ 0 0 143 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.798 108.1 49.8 -56.1 -33.8 68.9 -6.1 21.5 80 543 B N T 3 S+ 0 0 4 80,-0.1 81,-2.4 51,-0.1 2,-0.3 0.144 101.7 70.0-101.5 23.1 65.4 -4.5 21.0 81 544 B I B < S-f 161 0B 0 -3,-1.6 2,-0.6 79,-0.3 -3,-0.2 -0.894 92.9-101.6-125.7 156.5 66.5 -1.0 19.9 82 545 B I - 0 0 11 79,-2.3 2,-0.3 -2,-0.3 82,-0.1 -0.734 51.5-143.8 -70.9 118.6 68.2 0.1 16.7 83 546 B N - 0 0 9 -2,-0.6 16,-1.8 -4,-0.1 2,-0.3 -0.667 8.8-115.7 -97.2 148.6 71.9 0.5 17.8 84 547 B L E + E 0 98A 7 -2,-0.3 14,-0.2 -12,-0.2 3,-0.1 -0.635 34.1 170.9 -76.0 130.9 74.5 2.9 16.9 85 548 B L E - 0 0 40 12,-2.9 2,-0.3 1,-0.4 13,-0.2 0.586 54.9 -40.8-111.4 -22.3 77.5 1.2 15.1 86 549 B G E - E 0 97A 1 11,-1.7 11,-3.1 -46,-0.1 -1,-0.4 -0.982 46.7-137.7 171.4 177.1 79.6 4.1 13.9 87 550 B A E -aE 12 96A 2 -76,-1.6 -74,-2.3 -2,-0.3 2,-0.6 -0.960 13.8-143.4-163.1 145.4 79.9 7.5 12.3 88 551 B C E + E 0 95A 0 7,-1.6 7,-2.5 -2,-0.3 -76,-0.1 -0.950 38.8 150.5-109.7 110.3 81.8 9.5 9.7 89 552 B T + 0 0 10 -2,-0.6 -84,-0.6 5,-0.2 3,-0.3 0.581 45.4 82.1-112.6 -19.6 82.0 13.0 11.3 90 553 B Q S S- 0 0 37 1,-0.2 -86,-0.1 -86,-0.1 -83,-0.0 -0.694 95.9 -4.4 -97.2 142.4 85.3 14.3 9.8 91 554 B D S S+ 0 0 159 -2,-0.3 -1,-0.2 -86,-0.1 -87,-0.1 0.893 122.9 21.7 50.0 57.4 86.1 15.9 6.4 92 555 B G S S- 0 0 43 -3,-0.3 3,-0.1 -4,-0.0 -1,-0.0 -0.759 104.7 -24.0 140.6 175.7 82.7 15.6 4.9 93 556 B P S S- 0 0 78 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.109 70.4-100.3 -59.5 147.9 79.0 15.1 5.6 94 557 B L - 0 0 9 -5,-0.1 -41,-0.5 -7,-0.1 2,-0.5 -0.502 37.0-168.5 -69.4 128.3 77.9 13.5 8.8 95 558 B Y E - E 0 88A 39 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.6 -0.969 7.1-161.7-117.2 123.8 77.0 9.9 8.5 96 559 B V E -DE 51 87A 4 -45,-3.0 -45,-3.0 -2,-0.5 2,-0.6 -0.933 15.2-155.4-108.0 116.8 75.3 8.2 11.5 97 560 B I E +DE 50 86A 0 -11,-3.1 -12,-2.9 -2,-0.6 -11,-1.7 -0.863 22.8 160.9-106.1 122.5 75.7 4.5 11.0 98 561 B V E -DE 49 84A 22 -49,-3.7 -49,-2.9 -2,-0.6 -14,-0.2 -0.849 43.4 -67.2-132.4 168.8 73.2 2.2 12.6 99 562 B E E -D 48 0A 48 -16,-1.8 2,-0.4 -2,-0.3 -51,-0.2 -0.246 48.0-128.7 -54.9 140.5 71.8 -1.4 12.5 100 563 B Y - 0 0 56 -53,-0.6 2,-0.6 -65,-0.1 55,-0.3 -0.730 12.0-157.8 -97.7 137.2 69.8 -2.3 9.4 101 564 B A > - 0 0 15 -2,-0.4 3,-1.0 53,-0.2 53,-0.2 -0.917 5.9-172.8-111.3 106.6 66.3 -3.9 9.6 102 565 B S T 3 S+ 0 0 40 -2,-0.6 52,-0.2 1,-0.2 -1,-0.1 0.603 76.7 62.5 -76.3 -11.6 65.6 -5.8 6.3 103 566 B K T 3 S- 0 0 57 50,-2.4 -1,-0.2 1,-0.3 51,-0.1 0.248 98.4-130.2-101.7 15.2 61.9 -6.6 7.1 104 567 B G < - 0 0 23 -3,-1.0 49,-2.6 49,-0.3 -1,-0.3 -0.151 48.3 -27.0 77.4-167.7 60.5 -3.1 7.4 105 568 B N B > -G 152 0B 20 47,-0.2 4,-2.4 1,-0.1 47,-0.2 -0.418 64.9-107.3 -80.2 163.1 58.5 -1.5 10.1 106 569 B L H > S+ 0 0 0 45,-2.2 4,-1.9 42,-1.3 5,-0.2 0.804 117.7 57.6 -62.5 -32.9 56.2 -3.6 12.3 107 570 B R H > S+ 0 0 21 41,-0.5 4,-2.5 44,-0.2 3,-0.3 0.978 111.3 41.8 -57.9 -57.4 53.0 -2.4 10.6 108 571 B E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 113.7 54.0 -56.5 -44.6 54.3 -3.5 7.2 109 572 B Y H < S+ 0 0 13 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.839 112.7 42.6 -58.1 -37.3 55.5 -6.8 8.7 110 573 B L H >< S+ 0 0 0 -4,-1.9 3,-1.0 -3,-0.3 -2,-0.2 0.885 112.7 52.8 -81.9 -40.1 52.1 -7.6 10.3 111 574 B Q H >< S+ 0 0 66 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.835 106.7 51.4 -66.2 -33.9 50.2 -6.6 7.2 112 575 B A T 3< S+ 0 0 81 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.567 110.2 53.0 -75.8 -9.7 52.2 -8.8 4.8 113 576 B R T < 0 0 69 -3,-1.0 4,-0.9 -4,-0.3 -1,-0.2 0.096 360.0 360.0-117.4 21.7 51.6 -11.7 7.2 114 577 B R < 0 0 163 -3,-0.9 -3,-0.1 2,-0.1 99,-0.0 -0.421 360.0 360.0 -69.8 360.0 47.8 -11.6 7.5 115 ! 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 0.0 116 594 B Q 0 0 196 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 135.1 52.4 -16.2 8.8 117 595 B L - 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