==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-DEC-08 3FMB . COMPND 2 MOLECULE: DIMERIC PROTEIN OF UNKNOWN FUNCTION AND FERREDOXI . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 75.2 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 . 52 25.2 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.6 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 2 2 0 0 0 0 0 0 2 0 0 0 0 0 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 2 2 0 2 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 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 -3 A Y 0 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 -14.4 7.1 -9.9 2 -2 A F - 0 0 136 1,-0.1 100,-0.0 101,-0.1 101,-0.0 -0.688 360.0-162.4 -78.2 125.3 -16.6 8.8 -7.4 3 -1 A Q - 0 0 114 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.618 28.6-125.9 -86.0 -18.2 -15.8 7.5 -3.9 4 0 A G S S+ 0 0 44 99,-0.8 2,-0.2 1,-0.2 -2,-0.1 0.824 73.0 116.3 71.4 34.9 -19.0 8.6 -2.1 5 1 A X - 0 0 30 98,-2.7 98,-1.9 64,-0.1 2,-0.4 -0.577 61.0-115.1-128.2-178.3 -16.8 10.4 0.5 6 2 A V E -AB 67 102A 4 61,-3.1 61,-2.6 96,-0.2 2,-0.5 -0.987 6.9-150.8-130.2 132.8 -16.1 13.9 1.8 7 3 A K E -AB 66 101A 4 94,-3.4 94,-2.4 -2,-0.4 2,-0.6 -0.908 12.6-162.6 -96.1 129.2 -13.0 16.1 1.7 8 4 A H E -AB 65 100A 9 57,-2.3 57,-1.4 -2,-0.5 2,-0.5 -0.959 13.3-179.7-114.1 108.0 -12.9 18.5 4.6 9 5 A I E +AB 64 99A 0 90,-2.2 90,-2.0 -2,-0.6 2,-0.4 -0.964 3.4 177.4-118.1 128.3 -10.4 21.4 3.8 10 6 A V E -AB 63 98A 4 53,-2.5 53,-3.3 -2,-0.5 2,-0.4 -0.994 9.3-166.9-132.7 130.9 -9.7 24.2 6.3 11 7 A L E -AB 62 97A 0 86,-2.6 86,-2.7 -2,-0.4 2,-0.4 -0.948 9.6-160.9-114.3 141.7 -7.3 27.1 6.0 12 8 A F E -AB 61 96A 20 49,-2.7 49,-2.0 -2,-0.4 48,-2.0 -0.965 8.7-163.8-121.4 144.4 -6.3 29.3 8.9 13 9 A K E - B 0 95A 40 82,-2.3 81,-3.0 -2,-0.4 82,-2.0 -0.985 15.6-145.6-123.3 130.2 -4.8 32.8 9.1 14 10 A L E - B 0 93A 1 -2,-0.4 79,-0.3 79,-0.3 78,-0.0 -0.610 39.5 -78.0 -92.9 156.2 -3.2 34.0 12.3 15 11 A R > - 0 0 77 77,-3.3 3,-1.9 -2,-0.2 -1,-0.1 -0.248 37.2-128.3 -57.9 136.8 -3.4 37.6 13.4 16 12 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.820 104.4 55.6 -54.5 -37.8 -0.9 39.9 11.6 17 13 A D T 3 S+ 0 0 121 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.451 76.0 112.4 -82.8 -1.8 0.5 41.3 14.8 18 14 A V S < S- 0 0 7 -3,-1.9 5,-0.1 74,-0.2 -4,-0.0 -0.575 81.8-106.8 -66.3 129.3 1.5 38.0 16.4 19 15 A P >> - 0 0 74 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.352 25.6-122.0 -54.9 140.4 5.3 37.8 16.6 20 16 A V H 3> S+ 0 0 102 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.830 111.1 61.3 -58.8 -29.8 6.6 35.4 13.9 21 17 A E H 3> S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.915 109.3 40.9 -62.0 -42.7 8.3 33.3 16.7 22 18 A E H <> S+ 0 0 92 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.855 110.9 57.1 -76.0 -33.4 4.9 32.6 18.4 23 19 A K H X S+ 0 0 29 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.957 109.1 47.5 -54.2 -46.2 3.2 32.1 15.0 24 20 A L H X S+ 0 0 92 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.874 110.1 50.6 -62.9 -43.4 5.8 29.4 14.4 25 21 A V H X S+ 0 0 77 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.936 114.2 45.3 -59.6 -49.0 5.3 27.7 17.8 26 22 A V H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 113.2 49.8 -59.3 -48.6 1.6 27.7 17.3 27 23 A X H X S+ 0 0 24 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.933 114.9 43.4 -57.4 -50.9 1.8 26.4 13.7 28 24 A N H X S+ 0 0 85 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.935 114.8 49.3 -61.4 -47.5 4.2 23.5 14.7 29 25 A S H X S+ 0 0 47 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.917 112.9 47.3 -61.0 -43.8 2.2 22.6 17.8 30 26 A F H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.928 111.0 51.2 -61.5 -48.4 -1.1 22.5 15.8 31 27 A K H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 112.6 46.2 -55.7 -49.5 0.4 20.4 13.0 32 28 A E H X S+ 0 0 145 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.879 113.7 48.7 -59.1 -43.1 1.8 17.9 15.6 33 29 A A H < S+ 0 0 25 -4,-2.2 4,-0.3 -5,-0.2 3,-0.3 0.904 113.7 45.1 -68.5 -44.3 -1.5 17.8 17.5 34 30 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.915 110.3 53.8 -63.9 -43.3 -3.7 17.3 14.4 35 31 A E H 3< S+ 0 0 78 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.731 103.6 57.5 -71.3 -16.9 -1.4 14.6 12.9 36 32 A A T >< S+ 0 0 62 -4,-1.0 3,-0.6 -3,-0.3 4,-0.4 0.532 87.0 84.6 -82.7 -8.2 -1.6 12.6 16.2 37 33 A L G X> + 0 0 5 -3,-1.6 4,-3.1 -4,-0.3 3,-1.8 0.816 67.7 72.5 -72.4 -34.4 -5.4 12.3 15.9 38 34 A P G 34 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.857 96.1 54.7 -52.7 -31.9 -5.9 9.3 13.6 39 35 A A G <4 S+ 0 0 98 -3,-0.6 -2,-0.2 1,-0.2 3,-0.1 0.738 119.0 34.0 -68.5 -24.2 -4.8 7.0 16.5 40 36 A K T <4 S+ 0 0 132 -3,-1.8 2,-0.7 -4,-0.4 -1,-0.2 0.757 119.0 50.9 -96.7 -34.0 -7.5 8.5 18.7 41 37 A I >< - 0 0 1 -4,-3.1 3,-1.6 1,-0.1 -1,-0.2 -0.860 61.1-172.9-119.5 97.9 -10.2 9.2 16.1 42 38 A S T 3 S+ 0 0 95 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.0 0.751 77.6 69.1 -67.5 -26.2 -11.0 6.2 13.9 43 39 A V T 3 S+ 0 0 18 29,-0.1 2,-0.5 24,-0.0 25,-0.4 0.627 73.2 103.8 -69.8 -13.1 -13.3 8.0 11.5 44 40 A I < + 0 0 15 -3,-1.6 23,-0.2 1,-0.2 3,-0.2 -0.621 45.3 179.3 -69.5 119.4 -10.4 10.0 10.1 45 41 A R S S- 0 0 118 21,-2.4 2,-0.3 -2,-0.5 22,-0.2 0.783 72.0 -7.4 -90.9 -32.7 -9.6 8.4 6.7 46 42 A K E +C 66 0A 85 20,-1.3 20,-2.4 2,-0.0 -1,-0.4 -0.940 68.4 172.1-158.6 141.4 -6.8 10.8 5.9 47 43 A I E +C 65 0A 22 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.975 3.7 161.1-152.0 140.5 -5.5 14.0 7.6 48 44 A E E -C 64 0A 34 16,-1.8 16,-2.6 -2,-0.3 2,-0.5 -0.968 25.6-141.1-152.7 153.2 -2.5 16.3 7.1 49 45 A V E -C 63 0A 3 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.981 16.4-162.0-116.8 128.2 -1.5 19.8 8.1 50 46 A G E -C 62 0A 2 12,-2.7 12,-2.7 -2,-0.5 2,-0.5 -0.898 7.4-149.1-109.2 133.4 0.5 22.0 5.7 51 47 A L E -C 61 0A 40 -2,-0.4 155,-0.4 10,-0.2 10,-0.2 -0.898 34.0-104.2-102.9 126.5 2.4 25.0 6.7 52 48 A N + 0 0 37 8,-2.3 153,-0.2 -2,-0.5 151,-0.0 -0.236 37.6 174.7 -56.4 133.3 2.6 27.7 4.1 53 49 A X + 0 0 75 151,-2.9 -1,-0.1 1,-0.0 152,-0.1 0.154 54.4 93.6-123.8 12.6 5.9 28.1 2.2 54 50 A N > - 0 0 18 150,-0.4 3,-2.2 1,-0.1 150,-0.1 -0.928 56.2-163.4-104.1 109.9 4.8 30.7 -0.3 55 51 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.711 88.5 68.3 -72.1 -10.9 5.7 34.2 0.9 56 52 A G T 3 S+ 0 0 59 -3,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.586 93.6 70.9 -74.4 -13.6 3.3 35.6 -1.7 57 53 A E < - 0 0 34 -3,-2.2 146,-0.1 2,-0.1 144,-0.0 -0.734 65.6-157.8-104.6 155.9 0.4 34.0 0.2 58 54 A T + 0 0 81 -2,-0.3 2,-0.3 144,-0.1 145,-0.1 0.465 62.5 92.5-115.0 -5.3 -0.9 35.3 3.6 59 55 A W - 0 0 21 143,-1.0 -46,-0.2 -46,-0.1 -2,-0.1 -0.689 55.8-161.9 -90.3 145.8 -2.7 32.3 5.1 60 56 A N + 0 0 23 -48,-2.0 -8,-2.3 -2,-0.3 2,-0.4 0.770 59.3 38.9-101.9 -31.9 -0.5 30.2 7.4 61 57 A I E -AC 12 51A 0 -49,-2.0 -49,-2.7 -10,-0.2 2,-0.4 -0.983 52.1-167.8-134.6 134.9 -2.0 26.8 7.9 62 58 A A E -AC 11 50A 0 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.5 -0.973 4.2-164.1-119.9 136.5 -3.9 24.2 5.7 63 59 A L E -AC 10 49A 2 -53,-3.3 -53,-2.5 -2,-0.4 2,-0.5 -0.991 9.8-175.3-116.1 123.1 -5.8 21.2 7.0 64 60 A Y E +AC 9 48A 1 -16,-2.6 -16,-1.8 -2,-0.5 2,-0.3 -0.988 15.6 157.3-119.8 127.9 -6.6 18.6 4.4 65 61 A S E -AC 8 47A 0 -57,-1.4 -57,-2.3 -2,-0.5 2,-0.4 -0.972 29.7-144.3-153.1 159.3 -8.6 15.6 5.4 66 62 A E E +AC 7 46A 32 -20,-2.4 -21,-2.4 -2,-0.3 -20,-1.3 -0.986 20.1 167.4-130.3 139.0 -11.0 12.9 4.1 67 63 A F E -A 6 0A 0 -61,-2.6 -61,-3.1 -2,-0.4 -23,-0.1 -0.910 43.5-114.3-140.8 166.1 -14.0 11.2 5.8 68 64 A D S S- 0 0 57 -25,-0.4 2,-0.3 -2,-0.3 -61,-0.1 0.829 90.4 -21.0 -72.2 -33.5 -16.9 8.9 4.7 69 65 A N S > S- 0 0 62 -64,-0.1 4,-1.6 -63,-0.1 3,-0.3 -0.961 72.7 -86.2-165.9 174.3 -19.6 11.6 5.2 70 66 A L H > S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.748 119.1 62.2 -69.3 -25.5 -20.5 14.8 7.0 71 67 A D H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 106.5 47.1 -63.7 -40.7 -21.7 13.0 10.2 72 68 A D H > S+ 0 0 31 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.877 108.0 54.4 -68.1 -40.3 -18.1 11.7 10.5 73 69 A V H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.923 111.2 46.5 -55.6 -43.2 -16.6 15.2 9.9 74 70 A K H X S+ 0 0 134 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 108.9 54.1 -71.3 -37.6 -18.8 16.4 12.8 75 71 A F H X S+ 0 0 108 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.946 113.2 44.0 -56.5 -50.8 -17.8 13.5 15.0 76 72 A Y H >< S+ 0 0 2 -4,-2.6 3,-0.8 2,-0.2 6,-0.2 0.916 111.2 53.8 -55.9 -46.9 -14.2 14.5 14.4 77 73 A A H 3< S+ 0 0 34 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.0 39.3 -62.9 -38.8 -14.8 18.2 14.9 78 74 A T H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.492 86.5 120.1 -87.1 -8.1 -16.5 17.7 18.4 79 75 A H S XX S- 0 0 38 -3,-0.8 4,-2.7 -4,-0.7 3,-0.6 -0.398 70.1-127.5 -65.7 134.9 -14.1 15.0 19.5 80 76 A P H 3> S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.827 109.0 52.4 -53.4 -36.8 -12.2 16.1 22.7 81 77 A E H 3> S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.862 112.2 45.7 -68.4 -38.6 -8.8 15.4 21.2 82 78 A H H <> S+ 0 0 32 -3,-0.6 4,-2.9 -6,-0.2 5,-0.2 0.917 109.7 53.9 -68.5 -44.1 -9.7 17.5 18.2 83 79 A V H X S+ 0 0 57 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.923 108.0 51.0 -56.3 -44.7 -11.0 20.3 20.3 84 80 A A H X S+ 0 0 56 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.907 110.1 49.6 -58.4 -43.9 -7.8 20.4 22.3 85 81 A A H >< S+ 0 0 3 -4,-1.6 3,-1.0 1,-0.2 4,-0.4 0.934 110.9 50.3 -59.3 -46.7 -5.8 20.6 19.0 86 82 A G H >< S+ 0 0 30 -4,-2.9 3,-1.6 1,-0.3 4,-0.4 0.855 100.5 63.3 -60.4 -37.2 -8.0 23.4 17.8 87 83 A K H >X S+ 0 0 145 -4,-2.2 3,-1.2 1,-0.3 4,-0.5 0.754 85.4 74.8 -62.7 -24.6 -7.5 25.3 21.1 88 84 A I T << S+ 0 0 59 -3,-1.0 -1,-0.3 -4,-0.8 3,-0.2 0.854 102.1 42.3 -52.9 -35.7 -3.8 25.6 20.2 89 85 A L T X> S+ 0 0 3 -3,-1.6 4,-2.5 -4,-0.4 3,-0.9 0.556 88.6 95.5 -85.1 -10.8 -4.9 28.3 17.7 90 86 A A T <4 S+ 0 0 65 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.850 83.3 46.0 -59.3 -44.2 -7.4 30.1 19.8 91 87 A E T 3< S+ 0 0 162 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.777 125.5 29.2 -68.9 -28.3 -5.2 32.9 21.2 92 88 A T T <4 S+ 0 0 9 -3,-0.9 -77,-3.3 -4,-0.2 -2,-0.2 0.570 87.2 117.9-111.3 -13.7 -3.7 33.8 17.8 93 89 A K E < +B 14 0A 90 -4,-2.5 -79,-0.3 -79,-0.3 3,-0.1 -0.279 25.9 169.8 -63.2 138.5 -6.3 32.9 15.1 94 90 A E E + 0 0 119 -81,-3.0 2,-0.3 1,-0.4 -80,-0.2 0.708 64.9 8.0-107.7 -49.6 -7.7 35.7 12.9 95 91 A S E -B 13 0A 44 -82,-2.0 -82,-2.3 2,-0.0 -1,-0.4 -0.978 50.3-162.3-142.6 148.9 -9.7 33.7 10.2 96 92 A R E -B 12 0A 91 -2,-0.3 2,-0.4 -84,-0.2 -84,-0.2 -1.000 9.1-172.8-129.4 134.3 -10.9 30.3 9.3 97 93 A A E +B 11 0A 0 -86,-2.7 -86,-2.6 -2,-0.4 2,-0.4 -0.976 11.7 176.4-125.3 133.0 -12.0 29.3 5.8 98 94 A C E +B 10 0A 0 -2,-0.4 65,-0.8 -88,-0.2 2,-0.4 -0.991 17.0 179.3-146.1 139.3 -13.6 25.9 5.2 99 95 A V E -B 9 0A 0 -90,-2.0 -90,-2.2 -2,-0.4 2,-0.5 -0.999 9.8-163.6-132.5 133.3 -15.2 23.9 2.3 100 96 A D E +B 8 0A 0 -2,-0.4 57,-2.5 -92,-0.2 58,-0.5 -0.979 21.5 173.2-114.8 126.3 -16.5 20.4 2.6 101 97 A Y E -B 7 0A 7 -94,-2.4 -94,-3.4 -2,-0.5 2,-0.2 -0.972 30.2-110.7-139.5 155.1 -17.0 18.6 -0.7 102 98 A E E B 6 0A 108 53,-0.4 -96,-0.2 -2,-0.3 53,-0.2 -0.483 360.0 360.0 -83.9 143.6 -17.9 15.2 -2.1 103 99 A F 0 0 43 -98,-1.9 -98,-2.7 -2,-0.2 -99,-0.8 -0.947 360.0 360.0-141.5 360.0 -15.5 13.0 -4.0 104 !* 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 0.0 105 -3 B Y 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.0 6.9 8.9 2.1 106 -2 B F - 0 0 148 1,-0.1 101,-0.0 101,-0.1 100,-0.0 -0.484 360.0-164.7 -62.1 123.0 7.8 12.6 1.3 107 -1 B Q - 0 0 112 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.714 26.4-131.7 -85.5 -23.1 7.1 13.4 -2.3 108 0 B G + 0 0 32 99,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.834 69.4 121.5 69.3 29.7 9.2 16.7 -2.6 109 1 B X - 0 0 32 98,-2.3 98,-2.6 64,-0.1 2,-0.4 -0.658 59.9-118.4-120.5 172.9 6.0 18.2 -4.3 110 2 B V E -DE 171 206B 1 61,-3.4 61,-2.8 96,-0.2 2,-0.5 -0.966 8.9-152.8-123.4 131.8 3.7 21.1 -3.6 111 3 B K E -DE 170 205B 3 94,-3.2 94,-2.4 -2,-0.4 2,-0.6 -0.903 10.1-161.2 -96.8 129.0 0.0 21.3 -2.8 112 4 B H E -DE 169 204B 10 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