==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-APR-11 2YF2 . COMPND 2 MOLECULE: C4B BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.J.E.CAESAR,F.HILL,S.M.LEA . 364 7 7 0 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 88.2 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 3 2 1 0 0 0 0 0 0 2 1 0 0 0 0 4 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 1 402 A A > 0 0 83 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-165.1 -5.5 13.1 27.2 2 403 A D H > + 0 0 112 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.777 360.0 52.2 -66.7 -30.4 -2.3 15.2 26.6 3 404 A V H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 104.9 53.7 -77.6 -33.4 0.0 12.7 28.4 4 405 A a H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.941 113.5 45.5 -59.7 -43.0 -1.2 9.8 26.3 5 406 A G H X S+ 0 0 45 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.876 112.8 49.2 -65.4 -42.1 -0.3 11.9 23.2 6 407 A E H X S+ 0 0 20 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.901 110.6 51.0 -65.2 -42.4 3.1 13.0 24.7 7 408 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.929 111.4 46.5 -62.8 -47.8 3.9 9.3 25.5 8 409 A A H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.864 110.4 55.0 -62.9 -36.1 3.1 8.1 22.0 9 410 A Y H X S+ 0 0 107 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.938 111.2 43.2 -60.9 -50.2 5.2 11.0 20.5 10 411 A I H X S+ 0 0 6 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.889 113.2 52.9 -62.8 -42.7 8.3 10.0 22.5 11 412 A Q H X S+ 0 0 82 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.912 106.9 52.9 -58.5 -45.2 7.7 6.3 21.7 12 413 A S H X S+ 0 0 77 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.853 112.9 43.7 -56.0 -43.8 7.6 7.2 17.9 13 414 A V H X S+ 0 0 36 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.934 116.2 46.1 -69.7 -48.8 10.9 9.1 18.1 14 415 A V H >X>S+ 0 0 6 -4,-2.5 3,-0.8 1,-0.2 5,-0.7 0.870 111.1 52.0 -63.0 -42.4 12.7 6.4 20.2 15 416 A S H ><5S+ 0 0 63 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.868 102.9 60.4 -63.0 -38.1 11.4 3.4 18.1 16 417 A D H 3<5S+ 0 0 112 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.708 99.1 56.8 -60.6 -28.5 12.8 5.2 14.9 17 418 A b H <<5S- 0 0 24 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.690 95.5-142.6 -78.9 -22.1 16.4 5.1 16.3 18 419 A H T <<5 + 0 0 169 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.830 57.5 127.4 58.8 39.5 16.3 1.2 16.7 19 420 A V S > - 0 0 83 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.256 32.4-122.2 -54.3 137.1 17.1 -0.2 23.2 21 422 A T H 3> S+ 0 0 44 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.823 111.1 55.4 -48.8 -42.2 15.3 2.4 25.5 22 423 A E H 3> S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.796 107.8 50.1 -66.8 -27.6 17.7 1.7 28.4 23 424 A D H <> S+ 0 0 72 -3,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.891 108.8 51.4 -73.5 -42.5 20.7 2.6 26.1 24 425 A V H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.955 113.0 46.4 -56.6 -52.4 19.0 5.8 24.9 25 426 A K H X S+ 0 0 38 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.913 114.4 46.9 -56.9 -49.6 18.5 6.8 28.7 26 427 A T H X S+ 0 0 21 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.909 113.2 47.8 -60.3 -47.8 22.1 5.9 29.6 27 428 A L H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.911 113.0 47.8 -62.4 -42.4 23.7 7.7 26.7 28 429 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.862 109.9 54.3 -66.5 -34.7 21.6 10.9 27.3 29 430 A E H X S+ 0 0 41 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.874 108.8 48.3 -64.8 -39.9 22.6 10.7 31.0 30 431 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 112.4 47.8 -66.2 -45.5 26.3 10.6 30.1 31 432 A R H X S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.914 113.0 49.0 -61.2 -45.3 25.9 13.6 27.7 32 433 A K H X S+ 0 0 37 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 110.2 51.0 -61.8 -44.6 24.0 15.6 30.4 33 434 A L H X S+ 0 0 14 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.896 110.8 49.1 -58.7 -44.2 26.7 14.8 33.1 34 435 A F H X S+ 0 0 16 -4,-2.2 4,-1.6 2,-0.2 3,-0.2 0.932 113.7 44.9 -61.7 -48.2 29.4 16.0 30.7 35 436 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.848 110.6 55.0 -65.4 -36.6 27.5 19.3 30.0 36 437 A E H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.809 105.5 52.7 -66.0 -33.2 26.7 19.8 33.7 37 438 A I H X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.913 110.6 47.3 -67.1 -43.6 30.5 19.6 34.5 38 439 A Q H X S+ 0 0 61 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.916 112.8 49.1 -62.5 -45.7 31.2 22.3 31.9 39 440 A K H X S+ 0 0 60 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.886 109.5 52.2 -61.8 -42.2 28.3 24.5 33.4 40 441 A L H X S+ 0 0 11 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.868 108.5 50.7 -62.2 -39.6 29.6 24.0 36.9 41 442 A K H X S+ 0 0 96 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.903 112.1 47.3 -64.6 -41.1 33.2 25.1 35.8 42 443 A V H X S+ 0 0 73 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.899 112.6 49.2 -65.2 -45.0 31.6 28.3 34.2 43 444 A E H X S+ 0 0 58 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.841 109.2 53.1 -64.6 -36.3 29.5 29.1 37.3 44 445 A L H X S+ 0 0 37 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.868 109.3 47.2 -68.2 -38.2 32.6 28.6 39.6 45 446 A Q H X S+ 0 0 139 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.861 112.5 51.5 -70.4 -32.9 34.7 31.2 37.5 46 447 A G H X S+ 0 0 36 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.877 109.9 47.9 -68.0 -42.2 31.7 33.6 37.6 47 448 A L H X S+ 0 0 39 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.856 112.1 50.0 -68.1 -37.1 31.3 33.3 41.5 48 449 A S H X S+ 0 0 70 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.887 112.6 47.0 -66.0 -43.3 35.1 33.9 41.9 49 450 A K H X S+ 0 0 141 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 110.9 51.8 -65.3 -44.2 35.0 37.0 39.6 50 451 A E H X S+ 0 0 108 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.860 109.5 51.0 -60.5 -39.2 31.9 38.3 41.5 51 452 A F H X S+ 0 0 84 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.904 110.9 47.5 -65.0 -44.9 33.8 37.9 44.8 52 453 A L H X S+ 0 0 95 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.870 109.3 53.9 -64.3 -40.6 36.8 39.8 43.4 53 454 A E H X S+ 0 0 104 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.845 105.7 53.3 -63.3 -36.0 34.5 42.7 42.1 54 455 A H H < S+ 0 0 136 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.840 111.6 46.5 -67.2 -34.6 33.0 43.0 45.7 55 456 A I H < S+ 0 0 114 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.2 44.7 -70.4 -51.2 36.6 43.4 47.1 56 457 A L H < 0 0 137 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.802 360.0 360.0 -64.2 -35.7 37.7 46.0 44.4 57 458 A H < 0 0 119 -4,-2.2 -3,-0.2 -5,-0.2 -4,-0.1 0.429 360.0 360.0-131.9 360.0 34.4 48.0 44.6 58 !* 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 59 401 B D > 0 0 103 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-101.8 -7.1 15.8 51.7 60 402 B A H > + 0 0 85 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.665 360.0 58.7 -71.9 -18.7 -9.7 15.7 48.8 61 403 B D H > S+ 0 0 131 3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.823 111.8 39.5 -74.6 -37.9 -7.2 17.9 46.8 62 404 B V H > S+ 0 0 19 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.943 119.7 42.4 -77.7 -54.7 -4.5 15.2 47.2 63 405 B c H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.844 115.5 51.3 -63.0 -35.9 -6.7 12.1 46.6 64 406 B G H X S+ 0 0 39 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.851 109.9 49.6 -68.0 -37.7 -8.6 13.8 43.8 65 407 B E H X S+ 0 0 26 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.933 113.1 45.8 -65.5 -48.4 -5.3 14.7 42.1 66 408 B V H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 113.0 51.3 -60.6 -45.8 -4.0 11.0 42.4 67 409 B A H X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.853 110.3 49.4 -60.3 -39.7 -7.4 9.7 41.1 68 410 B Y H X S+ 0 0 128 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.936 111.6 46.8 -66.0 -50.3 -7.2 12.1 38.1 69 411 B I H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.906 111.4 53.5 -58.1 -43.5 -3.6 11.0 37.2 70 412 B Q H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 108.2 49.5 -58.4 -43.1 -4.6 7.3 37.6 71 413 B S H X S+ 0 0 67 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.900 113.6 45.7 -61.9 -46.5 -7.6 7.8 35.1 72 414 B V H X S+ 0 0 16 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.929 115.0 46.2 -63.5 -50.1 -5.3 9.5 32.5 73 415 B V H >X>S+ 0 0 4 -4,-2.7 3,-0.9 1,-0.2 5,-0.6 0.907 111.8 51.8 -61.4 -44.7 -2.5 6.9 32.8 74 416 B S H ><5S+ 0 0 62 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.854 105.4 56.5 -59.5 -40.0 -5.1 4.0 32.7 75 417 B D H 3<5S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.712 97.6 61.7 -65.6 -26.8 -6.6 5.4 29.5 76 418 B a H <<5S- 0 0 23 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.709 92.5-145.5 -70.3 -25.9 -3.2 5.4 27.6 77 419 B H T <<5 + 0 0 168 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.843 57.8 126.7 56.5 38.1 -3.0 1.5 28.0 78 420 B V S > - 0 0 84 0, 0.0 4,-1.7 0, 0.0 3,-1.2 -0.274 30.3-123.4 -55.1 136.5 2.5 0.3 31.4 80 422 B T H 3> S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.819 110.7 56.3 -51.2 -39.4 3.2 3.0 34.1 81 423 B E H 3> S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.798 107.6 49.5 -66.6 -28.1 7.0 2.2 34.1 82 424 B D H <> S+ 0 0 77 -3,-1.2 4,-2.9 2,-0.2 5,-0.2 0.897 109.0 51.4 -73.8 -43.5 7.1 2.8 30.3 83 425 B V H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.954 113.3 46.1 -55.4 -51.8 5.3 6.2 30.7 84 426 B K H X S+ 0 0 42 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 114.4 46.8 -57.9 -50.0 7.9 7.2 33.4 85 427 B T H X S+ 0 0 21 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 113.4 47.8 -60.2 -47.4 10.9 6.0 31.3 86 428 B L H X S+ 0 0 5 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.913 112.9 47.9 -63.2 -42.2 9.7 7.7 28.1 87 429 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.864 110.2 53.8 -66.3 -34.5 9.0 11.1 29.9 88 430 B E H X S+ 0 0 46 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.866 108.4 49.2 -65.5 -39.2 12.5 10.8 31.6 89 431 B I H X S+ 0 0 6 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.911 111.8 48.1 -65.8 -45.9 14.1 10.4 28.1 90 432 B R H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.913 113.1 48.2 -60.9 -45.8 12.2 13.5 26.8 91 433 B K H X S+ 0 0 40 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 111.3 50.2 -61.0 -45.8 13.2 15.5 29.9 92 434 B L H X S+ 0 0 15 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.893 111.2 49.4 -58.9 -43.9 16.9 14.4 29.5 93 435 B F H X S+ 0 0 21 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.929 113.1 45.5 -62.4 -47.4 16.9 15.5 25.8 94 436 B L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.843 110.9 53.9 -65.2 -36.5 15.3 18.9 26.6 95 437 B E H X S+ 0 0 37 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.829 107.1 51.5 -66.0 -34.7 17.8 19.5 29.5 96 438 B I H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.900 110.5 48.8 -67.5 -42.7 20.7 18.8 27.1 97 439 B Q H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.916 111.6 49.1 -62.4 -47.0 19.4 21.4 24.6 98 440 B K H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.888 110.8 50.6 -60.1 -43.8 18.9 24.0 27.4 99 441 B L H X S+ 0 0 12 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.871 110.1 49.6 -62.3 -40.3 22.5 23.3 28.7 100 442 B K H X S+ 0 0 84 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.899 112.3 47.8 -64.9 -42.3 23.9 23.8 25.1 101 443 B V H < S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.4 49.1 -63.9 -46.4 22.0 27.1 24.7 102 444 B E H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.4 51.7 -62.9 -37.6 23.2 28.4 28.1 103 445 B L H < 0 0 63 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 360.0 360.0 -69.6 -36.7 26.8 27.5 27.3 104 446 B Q < 0 0 175 -4,-1.7 0, 0.0 -5,-0.1 0, 0.0 -0.459 360.0 360.0 -74.0 360.0 26.8 29.4 23.9 105 !* 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 0.0 106 402 C A > 0 0 115 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.2 6.2 17.8 67.4 107 403 C D H > + 0 0 115 3,-0.2 4,-1.8 2,-0.2 5,-0.1 0.947 360.0 37.5 -76.5 -51.5 6.7 19.5 63.9 108 404 C V H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.949 123.6 41.2 -65.7 -53.7 8.6 16.7 62.0 109 405 C d H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 115.3 52.2 -64.9 -34.4 6.6 13.7 63.5 110 406 C G H X S+ 0 0 38 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.858 109.6 49.4 -67.3 -38.7 3.3 15.7 63.2 111 407 C E H X S+ 0 0 26 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 112.6 46.8 -64.8 -49.3 4.0 16.4 59.5 112 408 C V H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.917 112.7 50.1 -59.4 -47.2 4.8 12.7 58.8 113 409 C A H X S+ 0 0 53 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.859 110.9 50.1 -61.0 -38.1 1.6 11.6 60.8 114 410 C Y H X S+ 0 0 102 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