==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-JUN-10 3NAU . COMPND 2 MOLECULE: ZINC FINGERS AND HOMEOBOXES PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.REN,L.E.BIRD,R.J.OWENS,D.K.STAMMERS,OXFORD PROTEIN PRODUCT . 112 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 446 A K 0 0 119 0, 0.0 2,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 135.7 11.5 10.1 15.8 2 447 A T > - 0 0 76 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.336 360.0-113.7 -76.4 157.6 13.0 12.4 13.2 3 448 A K H > S+ 0 0 190 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.857 115.3 58.4 -56.8 -36.6 13.2 11.4 9.5 4 449 A E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.962 106.9 42.3 -59.7 -58.3 17.0 11.4 9.8 5 450 A Q H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.839 113.4 54.6 -63.6 -31.5 17.2 8.8 12.6 6 451 A I H X S+ 0 0 55 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.867 104.8 54.6 -64.7 -37.3 14.5 6.7 10.8 7 452 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 -3,-0.2 -2,-0.2 0.904 107.7 49.8 -60.5 -41.5 16.7 6.8 7.7 8 453 A H H X S+ 0 0 45 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.864 109.3 50.9 -65.3 -38.3 19.7 5.4 9.7 9 454 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.925 112.4 45.5 -67.2 -43.8 17.5 2.5 11.1 10 455 A K H X S+ 0 0 97 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.953 110.5 53.2 -64.9 -51.5 16.3 1.5 7.7 11 456 A A H X S+ 0 0 58 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.937 115.0 42.0 -43.9 -56.4 19.7 1.6 6.1 12 457 A S H >< S+ 0 0 2 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.900 115.5 49.3 -60.3 -46.5 21.0 -0.6 8.9 13 458 A F H 3< S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.873 114.3 45.1 -59.7 -41.1 18.0 -3.0 8.8 14 459 A L H >< S+ 0 0 32 -4,-3.3 3,-2.3 1,-0.2 4,-0.4 0.547 81.8 102.9 -85.6 -8.9 18.1 -3.4 5.0 15 460 A Q G X< S+ 0 0 98 -4,-0.9 3,-1.9 -3,-0.5 -1,-0.2 0.874 82.7 44.5 -39.7 -62.0 21.9 -4.0 4.6 16 461 A S G 3 S+ 0 0 11 -4,-0.3 -1,-0.3 1,-0.3 56,-0.2 0.390 96.5 74.7 -76.5 4.1 21.8 -7.7 4.1 17 462 A Q G < S+ 0 0 1 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.504 97.6 52.0 -86.5 -7.6 18.9 -7.6 1.6 18 463 A F S < S- 0 0 122 -3,-1.9 -1,-0.2 -4,-0.4 2,-0.1 -0.664 85.5-165.5-124.4 73.4 21.4 -6.3 -0.9 19 464 A P - 0 0 31 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.377 17.1-127.3 -61.4 133.2 24.2 -8.9 -0.8 20 465 A D >> - 0 0 110 1,-0.1 4,-1.9 -2,-0.1 3,-1.0 -0.313 36.4 -96.9 -70.7 165.7 27.5 -7.9 -2.4 21 466 A D H 3> S+ 0 0 127 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.628 124.2 61.5 -73.7 -8.5 28.9 -10.4 -4.9 22 467 A A H 3> S+ 0 0 64 2,-0.2 4,-2.2 3,-0.1 -1,-0.3 0.865 108.9 44.5 -70.8 -39.8 31.2 -12.0 -2.4 23 468 A E H <> S+ 0 0 32 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.864 112.2 51.1 -70.2 -37.8 28.0 -12.9 -0.5 24 469 A V H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.882 110.8 49.3 -66.6 -38.7 26.2 -14.0 -3.7 25 470 A Y H X S+ 0 0 146 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.929 109.2 52.0 -61.0 -48.9 29.3 -16.2 -4.4 26 471 A R H X S+ 0 0 83 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.869 110.7 49.2 -54.7 -41.2 29.1 -17.6 -0.9 27 472 A L H X>S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.918 106.7 54.8 -66.6 -45.7 25.4 -18.4 -1.5 28 473 A I H X5S+ 0 0 57 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.933 109.4 47.5 -51.5 -48.8 26.1 -20.1 -4.8 29 474 A E H <5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.772 118.4 39.5 -72.3 -23.9 28.6 -22.5 -3.2 30 475 A V H <5S+ 0 0 60 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.726 131.1 26.7 -92.4 -25.4 26.3 -23.4 -0.3 31 476 A T H <5S- 0 0 15 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.745 86.4-139.0-104.5 -33.2 23.0 -23.5 -2.3 32 477 A G << + 0 0 62 -4,-3.2 2,-0.2 -5,-0.5 -4,-0.2 0.603 55.0 142.5 75.6 12.6 24.1 -24.4 -5.8 33 478 A L - 0 0 5 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.574 57.2-102.8 -81.7 147.4 21.6 -21.9 -7.1 34 479 A A > - 0 0 49 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.254 29.2-113.8 -60.2 154.8 22.3 -19.7 -10.2 35 480 A R H > S+ 0 0 138 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.937 120.4 45.8 -55.8 -49.8 23.3 -16.1 -9.6 36 481 A S H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.792 109.1 56.5 -66.0 -30.6 20.1 -14.9 -11.3 37 482 A E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.951 110.9 43.8 -62.1 -49.6 18.1 -17.5 -9.3 38 483 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 113.2 51.6 -60.5 -48.8 19.5 -15.9 -6.1 39 484 A K H X S+ 0 0 88 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.913 108.0 50.5 -56.2 -49.5 18.9 -12.4 -7.3 40 485 A K H X S+ 0 0 146 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 110.0 52.1 -56.8 -42.2 15.3 -13.0 -8.2 41 486 A W H X S+ 0 0 20 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 111.5 45.3 -60.0 -49.6 14.7 -14.5 -4.7 42 487 A F H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.960 112.6 49.6 -60.9 -54.5 16.2 -11.5 -2.9 43 488 A S H X S+ 0 0 55 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.861 112.2 49.6 -48.8 -43.7 14.3 -8.9 -5.0 44 489 A D H X S+ 0 0 78 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.896 112.2 46.4 -65.4 -42.2 11.1 -10.8 -4.4 45 490 A H H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.823 109.5 54.0 -75.9 -31.5 11.6 -11.0 -0.6 46 491 A R H X S+ 0 0 62 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.943 108.4 50.9 -59.5 -50.5 12.5 -7.3 -0.4 47 492 A Y H X S+ 0 0 124 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.899 115.0 42.0 -53.7 -45.8 9.3 -6.5 -2.2 48 493 A R H X S+ 0 0 44 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.898 113.4 52.3 -71.9 -41.3 7.3 -8.6 0.3 49 494 A a H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 60,-0.2 0.933 113.0 44.5 -57.7 -48.8 9.3 -7.4 3.3 50 495 A Q H X S+ 0 0 72 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.846 110.0 54.0 -67.8 -37.8 8.7 -3.7 2.4 51 496 A R H X S+ 0 0 126 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.819 108.7 51.9 -65.5 -30.7 5.0 -4.3 1.6 52 497 A G H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.953 112.2 44.7 -63.1 -51.6 4.8 -5.8 5.1 53 498 A I H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.864 115.8 46.2 -62.1 -40.6 6.4 -2.7 6.6 54 499 A V H < S+ 0 0 118 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.890 112.4 48.9 -73.2 -40.6 4.3 -0.2 4.6 55 500 A H H < 0 0 161 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.918 360.0 360.0 -65.6 -46.1 0.9 -1.9 5.3 56 501 A I < 0 0 88 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.748 360.0 360.0 -80.7 360.0 1.5 -2.2 9.0 57 !* 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 58 446 B K 0 0 139 0, 0.0 2,-0.1 0, 0.0 -25,-0.0 0.000 360.0 360.0 360.0 129.2 13.8 -25.2 -4.3 59 447 B T > - 0 0 64 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.299 360.0-116.9 -81.3 166.0 14.8 -27.3 -1.2 60 448 B K H > S+ 0 0 181 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.815 116.8 57.7 -67.5 -31.9 14.3 -26.3 2.4 61 449 B E H > S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.950 107.8 44.9 -63.1 -50.5 18.1 -26.4 2.7 62 450 B Q H > S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.925 112.1 51.1 -60.0 -48.4 18.6 -23.8 -0.0 63 451 B I H X S+ 0 0 61 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.823 105.2 59.3 -59.7 -32.4 15.8 -21.5 1.4 64 452 B A H X S+ 0 0 56 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.924 106.2 46.2 -62.6 -44.4 17.5 -21.8 4.8 65 453 B H H X S+ 0 0 65 -4,-1.6 4,-1.8 -3,-0.2 -2,-0.2 0.875 113.7 48.5 -65.6 -38.4 20.7 -20.3 3.4 66 454 B L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.893 114.1 46.5 -68.5 -39.8 18.9 -17.5 1.6 67 455 B K H X S+ 0 0 64 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 110.0 52.3 -69.1 -46.1 16.8 -16.7 4.7 68 456 B A H X S+ 0 0 63 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.895 114.9 43.6 -55.8 -42.6 19.8 -16.7 7.0 69 457 B S H >< S+ 0 0 0 -4,-1.8 3,-1.0 -5,-0.2 4,-0.4 0.950 113.7 49.4 -66.6 -52.6 21.6 -14.2 4.7 70 458 B F H 3< S+ 0 0 1 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.853 113.6 46.6 -55.1 -42.2 18.5 -12.0 4.1 71 459 B L H >< S+ 0 0 28 -4,-2.6 3,-1.9 1,-0.2 4,-0.4 0.544 83.3 101.8 -82.1 -10.2 17.8 -11.7 7.9 72 460 B Q G X< S+ 0 0 104 -3,-1.0 3,-1.7 -4,-0.6 -1,-0.2 0.873 82.1 43.1 -38.0 -63.8 21.5 -11.0 9.0 73 461 B S G 3 S+ 0 0 15 -4,-0.4 -1,-0.3 -3,-0.3 -58,-0.2 0.353 96.9 75.6 -80.2 6.6 21.2 -7.2 9.5 74 462 B Q G < S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.484 95.7 53.4 -89.0 -6.8 17.9 -7.4 11.3 75 463 B F S < S- 0 0 118 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.1 -0.566 85.9-164.8-122.2 66.9 19.8 -8.7 14.3 76 464 B P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.263 15.9-129.9 -55.5 131.6 22.4 -5.9 14.7 77 465 B D >> - 0 0 106 1,-0.1 4,-1.8 4,-0.0 3,-1.2 -0.382 35.7 -96.1 -74.0 164.3 25.3 -6.9 17.0 78 466 B D H 3> S+ 0 0 112 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.588 125.9 60.6 -73.4 -5.6 26.1 -4.4 19.7 79 467 B A H 3> S+ 0 0 65 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.859 108.5 46.2 -71.0 -40.9 28.9 -2.8 17.6 80 468 B E H <> S+ 0 0 37 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.898 112.9 47.9 -66.5 -42.4 26.2 -2.1 15.0 81 469 B V H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.869 108.7 54.8 -68.5 -37.9 23.8 -0.7 17.7 82 470 B Y H X S+ 0 0 146 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.927 107.8 50.2 -54.8 -47.9 26.7 1.4 19.1 83 471 B R H X S+ 0 0 86 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.855 110.7 50.0 -59.5 -37.5 27.1 2.8 15.6 84 472 B L H X>S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.5 0.891 107.9 52.6 -71.2 -40.8 23.3 3.6 15.5 85 473 B I H X5S+ 0 0 62 -4,-2.6 4,-3.3 1,-0.2 3,-0.3 0.972 112.6 44.0 -55.1 -54.8 23.4 5.3 18.9 86 474 B E H <5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.689 120.6 41.5 -71.3 -16.7 26.2 7.6 17.9 87 475 B V H <5S+ 0 0 46 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.651 130.7 23.6 -99.3 -21.0 24.5 8.3 14.5 88 476 B T H <5S- 0 0 16 -4,-2.5 -3,-0.2 -3,-0.3 -2,-0.2 0.651 86.7-135.0-114.7 -27.7 20.9 8.6 15.7 89 477 B G << + 0 0 65 -4,-3.3 -4,-0.2 -5,-0.5 2,-0.2 0.522 58.5 138.2 79.3 6.2 21.1 9.6 19.4 90 478 B L - 0 0 17 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.492 58.8-101.3 -81.4 153.6 18.4 7.0 20.2 91 479 B A > - 0 0 57 -2,-0.2 4,-2.1 -3,-0.1 5,-0.2 -0.319 28.5-111.9 -69.4 155.4 18.7 4.8 23.3 92 480 B R H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.923 120.7 45.9 -48.7 -49.9 19.9 1.2 23.0 93 481 B S H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.820 108.7 54.8 -68.4 -33.1 16.4 -0.0 24.0 94 482 B E H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.873 110.1 47.4 -67.6 -36.5 14.7 2.4 21.6 95 483 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 111.4 50.7 -69.2 -43.3 16.7 0.9 18.8 96 484 B K H X S+ 0 0 87 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.890 109.3 50.1 -62.2 -43.3 16.0 -2.7 19.8 97 485 B K H X S+ 0 0 122 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.878 110.5 50.9 -64.5 -38.6 12.2 -2.0 20.0 98 486 B W H X S+ 0 0 13 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.949 112.2 45.6 -62.9 -51.5 12.3 -0.5 16.5 99 487 B F H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 3,-0.3 0.970 112.6 49.6 -56.9 -57.1 14.2 -3.4 15.0 100 488 B S H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.876 111.7 50.0 -49.2 -45.6 12.0 -6.1 16.6 101 489 B D H X S+ 0 0 55 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.897 113.3 45.6 -59.8 -41.9 8.9 -4.2 15.4 102 490 B H H X S+ 0 0 15 -4,-2.3 4,-1.9 -3,-0.3 -2,-0.2 0.737 108.4 56.1 -80.6 -21.5 10.3 -4.1 11.9 103 491 B R H X S+ 0 0 72 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.895 109.3 48.0 -66.3 -43.6 11.3 -7.7 12.0 104 492 B Y H X S+ 0 0 126 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.936 113.6 45.2 -62.8 -49.3 7.7 -8.6 12.8 105 493 B R H X S+ 0 0 65 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.903 113.2 51.7 -62.1 -42.2 6.3 -6.4 10.0 106 494 B a H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.963 111.2 45.7 -57.2 -56.0 8.9 -7.8 7.5 107 495 B Q H X S+ 0 0 65 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.808 110.5 53.4 -61.3 -35.2 8.1 -11.5 8.3 108 496 B R H X S+ 0 0 89 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.904 108.7 50.8 -66.1 -41.0 4.4 -10.9 8.1 109 497 B G H X S+ 0 0 4 -4,-2.1 4,-1.4 -60,-0.2 -2,-0.2 0.950 113.3 44.7 -55.6 -51.2 4.9 -9.3 4.7 110 498 B I H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.845 116.9 46.3 -62.4 -36.2 6.9 -12.4 3.6 111 499 B V H < S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.862 120.3 35.8 -75.9 -36.8 4.3 -14.8 5.2 112 500 B H H < 0 0 139 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.471 360.0 360.0-101.8 -4.3 1.2 -13.2 3.8 113 501 B I < 0 0 81 -4,-1.4 -65,-0.1 -5,-0.2 -64,-0.0 -0.777 360.0 360.0-114.5 360.0 2.3 -11.9 0.3