==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-DEC-08 2W6A . COMPND 2 MOLECULE: ARF GTPASE-ACTIVATING PROTEIN GIT1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR O.SCHLENKER,K.RITTINGER . 117 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 86.3 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 84.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 421 A G 0 0 65 0, 0.0 10,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0-170.2 43.6 8.0 49.6 2 422 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.287 360.0-103.3 -75.9 164.5 45.0 6.5 52.9 3 423 A L 0 0 92 1,-0.1 8,-0.4 -2,-0.0 0, 0.0 -0.635 360.0 360.0 -83.6 150.2 46.8 3.2 53.2 4 424 A G 0 0 100 -2,-0.3 -1,-0.1 6,-0.1 8,-0.1 0.794 360.0 360.0 -64.1 360.0 45.0 0.2 54.6 5 ! 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 6 427 A D 0 0 209 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 59.3 45.1 3.8 61.4 7 428 A G - 0 0 50 2,-0.3 3,-0.0 1,-0.0 0, 0.0 -0.288 360.0 -84.9-101.0-171.7 43.8 7.3 60.7 8 429 A A S S+ 0 0 84 1,-0.2 2,-0.5 -2,-0.1 58,-0.0 0.741 119.2 42.6 -65.9 -28.2 40.4 9.2 60.8 9 430 A V S S- 0 0 5 56,-0.0 -2,-0.3 4,-0.0 2,-0.2 -0.990 81.4-150.6-121.9 121.8 39.6 7.9 57.3 10 431 A T > - 0 0 59 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.496 26.8-114.4 -86.4 162.8 40.3 4.3 56.4 11 432 A L H > S+ 0 0 59 -8,-0.4 4,-3.1 1,-0.2 5,-0.2 0.937 119.1 55.2 -60.4 -38.9 41.1 3.0 52.9 12 433 A Q H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 107.8 48.0 -62.2 -43.3 37.8 1.0 53.0 13 434 A E H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 112.5 49.5 -60.2 -44.7 35.9 4.2 53.8 14 435 A Y H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.944 112.8 45.6 -62.1 -47.3 37.6 6.0 51.0 15 436 A L H X S+ 0 0 86 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.892 111.6 52.2 -65.1 -40.6 37.0 3.3 48.5 16 437 A E H X S+ 0 0 112 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.888 110.6 48.6 -62.1 -38.2 33.3 2.9 49.5 17 438 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.925 109.8 50.9 -69.1 -42.7 32.8 6.7 49.1 18 439 A K H X S+ 0 0 94 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.905 112.2 48.0 -60.9 -37.2 34.4 6.7 45.6 19 440 A K H X S+ 0 0 153 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.895 109.4 52.1 -72.4 -36.2 32.2 3.8 44.6 20 441 A A H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.897 111.8 47.3 -64.1 -40.6 29.1 5.6 46.0 21 442 A L H X S+ 0 0 18 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.928 112.0 49.0 -65.5 -42.8 30.0 8.7 43.9 22 443 A A H X S+ 0 0 52 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.908 111.6 50.4 -62.3 -40.7 30.6 6.6 40.8 23 444 A T H X S+ 0 0 87 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.916 111.9 47.1 -62.3 -43.1 27.2 4.9 41.3 24 445 A S H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 112.3 49.3 -69.0 -42.8 25.5 8.2 41.7 25 446 A E H X S+ 0 0 103 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.892 109.6 52.1 -60.7 -40.2 27.2 9.7 38.6 26 447 A A H X S+ 0 0 60 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.900 108.6 51.2 -62.9 -40.5 26.2 6.6 36.6 27 448 A K H X S+ 0 0 106 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.896 107.5 52.5 -65.2 -39.7 22.6 7.0 37.7 28 449 A V H X S+ 0 0 20 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.952 110.8 48.0 -58.8 -44.9 22.7 10.7 36.6 29 450 A Q H X S+ 0 0 139 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 112.7 47.7 -64.2 -41.9 23.9 9.5 33.2 30 451 A Q H X S+ 0 0 106 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.916 110.7 51.9 -67.0 -42.0 21.3 6.8 32.9 31 452 A L H X S+ 0 0 18 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.888 109.4 50.2 -58.9 -41.3 18.5 9.3 33.9 32 453 A M H X S+ 0 0 103 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.901 111.6 48.1 -67.0 -37.3 19.7 11.7 31.3 33 454 A K H X S+ 0 0 128 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.950 115.2 43.8 -67.1 -48.0 19.6 9.0 28.6 34 455 A V H X S+ 0 0 41 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.940 112.3 52.9 -64.7 -42.2 16.2 7.8 29.6 35 456 A N H X S+ 0 0 11 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.898 108.3 51.6 -62.9 -35.4 14.8 11.4 29.9 36 457 A S H X S+ 0 0 67 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.934 111.1 47.5 -63.0 -45.8 16.1 12.1 26.3 37 458 A S H X S+ 0 0 63 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.940 113.1 48.1 -60.2 -47.3 14.3 9.0 25.0 38 459 A L H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.835 108.3 55.0 -62.9 -34.4 11.1 10.0 26.8 39 460 A S H X S+ 0 0 49 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.878 108.4 47.8 -69.6 -34.2 11.3 13.5 25.5 40 461 A D H X S+ 0 0 89 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.922 111.4 51.4 -69.5 -40.9 11.5 12.2 21.9 41 462 A E H X S+ 0 0 87 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.861 103.2 60.0 -63.6 -37.6 8.5 9.9 22.7 42 463 A L H X S+ 0 0 37 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.925 104.4 48.9 -56.4 -46.5 6.6 12.9 24.0 43 464 A R H X S+ 0 0 128 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.874 110.1 51.6 -64.7 -36.2 6.8 14.7 20.7 44 465 A K H X S+ 0 0 101 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.930 110.9 47.0 -66.4 -45.4 5.6 11.6 18.8 45 466 A L H X S+ 0 0 10 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.871 109.4 54.3 -65.8 -35.9 2.6 11.1 21.0 46 467 A Q H X S+ 0 0 65 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.920 107.2 51.6 -62.2 -41.5 1.8 14.8 20.7 47 468 A R H X S+ 0 0 121 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.859 104.7 56.2 -63.1 -34.0 1.8 14.4 16.9 48 469 A E H X S+ 0 0 68 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.892 106.2 50.8 -66.1 -38.2 -0.6 11.5 17.2 49 470 A I H X S+ 0 0 29 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.924 108.1 52.9 -62.1 -40.8 -3.0 13.8 19.0 50 471 A H H X S+ 0 0 109 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 110.5 48.4 -59.2 -44.6 -2.6 16.3 16.1 51 472 A K H X S+ 0 0 127 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.946 116.5 40.4 -58.0 -53.1 -3.5 13.6 13.7 52 473 A L H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.802 111.6 56.1 -72.5 -30.6 -6.5 12.4 15.6 53 474 A Q H X S+ 0 0 100 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.914 107.4 49.8 -65.6 -42.6 -7.8 15.9 16.5 54 475 A A H X S+ 0 0 60 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.917 112.8 47.0 -61.1 -42.5 -7.8 16.8 12.8 55 476 A E H X S+ 0 0 75 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.921 111.0 52.2 -63.6 -45.2 -9.8 13.6 12.0 56 477 A N H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 109.4 48.7 -58.1 -44.9 -12.2 14.3 14.9 57 478 A L H X S+ 0 0 92 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.878 111.8 48.6 -66.9 -38.1 -12.9 17.9 13.7 58 479 A Q H >< S+ 0 0 126 -4,-1.9 3,-0.8 -5,-0.2 -2,-0.2 0.933 110.6 51.5 -66.6 -39.8 -13.5 16.7 10.1 59 480 A L H 3< S+ 0 0 62 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.843 109.8 50.1 -65.6 -34.0 -15.9 13.9 11.4 60 481 A R H 3< S+ 0 0 152 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.661 84.3 101.7 -77.8 -16.6 -17.9 16.5 13.4 61 482 A Q << 0 0 130 -4,-0.8 -3,-0.0 -3,-0.8 -4,-0.0 -0.583 360.0 360.0 -76.0 122.5 -18.3 18.9 10.5 62 483 A P 0 0 174 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.703 360.0 360.0 -67.0 360.0 -21.8 18.3 9.3 63 !* 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 64 427 B D > 0 0 160 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 134.4 49.0 12.7 55.9 65 428 B G H > + 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.788 360.0 53.7 -66.0 -34.1 45.8 12.5 57.9 66 429 B A H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 111.3 47.1 -66.9 -40.1 44.7 16.1 57.6 67 430 B V H > S+ 0 0 95 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.934 112.6 48.8 -68.9 -45.5 45.0 16.0 53.8 68 431 B T H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.906 109.1 53.2 -64.9 -37.3 43.1 12.7 53.6 69 432 B L H X S+ 0 0 64 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.948 110.1 48.2 -56.3 -47.9 40.3 14.0 55.8 70 433 B Q H X S+ 0 0 103 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.902 111.0 50.2 -58.5 -45.0 40.0 17.0 53.5 71 434 B E H X S+ 0 0 74 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.918 111.6 48.4 -62.0 -44.1 39.9 14.8 50.4 72 435 B Y H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.923 110.9 49.8 -62.4 -48.2 37.2 12.6 52.0 73 436 B L H X S+ 0 0 87 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.877 109.4 51.5 -61.4 -37.2 35.0 15.6 53.0 74 437 B E H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.878 109.7 50.6 -65.1 -40.7 35.2 17.1 49.5 75 438 B L H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.881 108.2 52.5 -62.4 -40.5 34.1 13.7 48.1 76 439 B K H X S+ 0 0 93 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.903 109.0 49.7 -60.9 -41.9 31.2 13.6 50.5 77 440 B K H X S+ 0 0 129 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 110.5 50.3 -59.7 -47.4 30.2 17.1 49.3 78 441 B A H X S+ 0 0 40 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.900 109.5 51.4 -58.5 -41.5 30.4 15.9 45.7 79 442 B L H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.932 109.1 49.5 -63.3 -45.5 28.2 12.9 46.6 80 443 B A H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.916 111.9 49.0 -59.3 -41.3 25.6 15.0 48.2 81 444 B T H X S+ 0 0 96 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.938 112.2 48.0 -64.0 -45.6 25.5 17.3 45.1 82 445 B S H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.902 110.0 52.8 -62.2 -39.6 25.3 14.3 42.8 83 446 B E H X S+ 0 0 101 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.894 107.5 51.5 -65.4 -36.2 22.4 12.8 44.9 84 447 B A H X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.898 109.6 50.1 -66.0 -41.1 20.5 16.1 44.6 85 448 B K H X S+ 0 0 108 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.913 109.2 51.9 -63.3 -41.9 20.9 16.0 40.8 86 449 B V H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 109.5 49.6 -58.4 -46.2 19.6 12.4 40.8 87 450 B Q H X S+ 0 0 114 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 111.4 48.7 -63.5 -40.8 16.6 13.5 42.8 88 451 B Q H X S+ 0 0 103 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.924 113.1 46.8 -62.8 -44.5 15.9 16.4 40.4 89 452 B L H X S+ 0 0 11 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.844 109.9 54.0 -69.2 -30.1 16.2 14.1 37.3 90 453 B M H X S+ 0 0 72 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.906 107.4 52.2 -66.8 -41.3 14.0 11.5 39.0 91 454 B K H X S+ 0 0 128 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.931 113.2 42.4 -57.6 -49.3 11.4 14.3 39.5 92 455 B V H X S+ 0 0 58 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.910 112.0 54.8 -70.4 -36.0 11.5 15.3 35.9 93 456 B N H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.907 109.3 48.8 -56.0 -44.9 11.6 11.6 34.7 94 457 B S H X S+ 0 0 59 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.905 112.0 47.7 -65.6 -41.2 8.4 11.0 36.7 95 458 B S H X S+ 0 0 60 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 111.8 50.2 -66.1 -44.0 6.7 14.1 35.2 96 459 B L H X S+ 0 0 21 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.934 112.5 47.5 -58.4 -44.9 7.7 13.0 31.7 97 460 B S H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 110.6 51.0 -69.0 -41.6 6.3 9.5 32.3 98 461 B D H X S+ 0 0 75 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.914 111.8 48.7 -56.2 -41.6 3.0 10.9 33.7 99 462 B E H X S+ 0 0 84 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.882 109.0 51.6 -72.2 -35.4 2.7 13.1 30.7 100 463 B L H X S+ 0 0 20 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.905 111.1 48.4 -64.2 -41.0 3.4 10.2 28.3 101 464 B R H X S+ 0 0 146 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 111.7 49.7 -65.7 -40.0 0.7 8.1 30.0 102 465 B K H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 110.1 50.1 -63.9 -47.0 -1.8 11.0 29.8 103 466 B L H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.915 109.4 52.2 -57.8 -42.2 -1.1 11.6 26.1 104 467 B Q H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 109.8 48.0 -63.3 -40.6 -1.6 7.9 25.5 105 468 B R H X S+ 0 0 142 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.897 112.0 50.1 -64.8 -39.2 -5.0 8.0 27.3 106 469 B E H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.883 109.2 51.7 -66.0 -40.1 -6.0 11.1 25.3 107 470 B I H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.940 111.1 48.2 -58.2 -47.5 -5.0 9.4 22.0 108 471 B H H X S+ 0 0 99 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.887 108.8 52.4 -65.9 -38.0 -7.1 6.4 22.9 109 472 B K H X S+ 0 0 130 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.938 112.1 46.5 -64.0 -42.9 -10.1 8.6 23.9 110 473 B L H X S+ 0 0 24 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.910 111.0 52.0 -63.6 -41.3 -9.9 10.4 20.4 111 474 B Q H X S+ 0 0 102 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.938 113.2 44.6 -60.6 -44.3 -9.6 7.1 18.6 112 475 B A H X S+ 0 0 55 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 114.3 48.7 -67.1 -44.5 -12.7 5.7 20.4 113 476 B E H X S+ 0 0 68 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.916 110.1 52.2 -64.3 -40.6 -14.7 9.0 19.8 114 477 B N H X S+ 0 0 2 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.913 109.3 48.7 -62.3 -40.9 -13.7 9.0 16.1 115 478 B L H < S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.858 110.5 51.9 -66.9 -33.3 -14.9 5.5 15.7 116 479 B Q H >< S+ 0 0 131 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.896 105.6 54.8 -66.0 -39.9 -18.2 6.4 17.4 117 480 B L H 3< S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 104.9 54.8 -65.6 -22.5 -18.6 9.4 15.0 118 481 B R T 3< 0 0 164 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.524 360.0 360.0 -84.0 -7.8 -18.3 6.9 12.2 119 482 B Q < 0 0 180 -3,-1.8 -1,-0.1 -4,-0.2 -4,-0.0 -0.875 360.0 360.0-108.6 360.0 -21.2 4.8 13.6