==== 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 UNKNOWN FUNCTION 27-NOV-07 3BGU . COMPND 2 MOLECULE: FERREDOXIN-LIKE PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 68.1 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 . 56 26.7 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 . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.7 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 1 0 0 0 0 0 4 0 1 1 0 0 0 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 1 1 2 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 -8 A H 0 0 237 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 64.8 28.2 -39.7 41.5 2 -7 A H - 0 0 71 47,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.922 360.0-137.1-155.5 125.5 29.3 -41.6 38.4 3 -6 A E - 0 0 58 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.245 58.8 -29.8 100.3 48.5 31.2 -43.7 37.6 4 -5 A N - 0 0 166 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.773 58.4-142.9 50.2 128.0 33.4 -43.8 34.5 5 -4 A L - 0 0 62 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.754 7.3-154.9-123.3 155.8 32.3 -42.1 31.3 6 -3 A Y - 0 0 160 -2,-0.3 2,-0.4 41,-0.0 65,-0.1 -0.944 9.3-164.4-136.4 117.0 32.7 -42.9 27.6 7 -2 A F - 0 0 52 -2,-0.4 4,-0.1 1,-0.1 38,-0.0 -0.839 14.8-157.0-103.7 135.1 32.7 -40.2 24.9 8 -1 A Q S S- 0 0 29 -2,-0.4 -1,-0.1 2,-0.1 174,-0.1 0.841 84.3 -0.4 -74.2 -30.7 32.2 -41.0 21.2 9 0 A G S S- 0 0 24 1,-0.1 2,-0.7 173,-0.1 -2,-0.1 -0.129 120.8 -16.5-126.4-132.9 33.9 -37.8 20.2 10 1 A X - 0 0 91 -2,-0.1 62,-2.8 61,-0.1 2,-0.3 -0.673 61.2-136.7 -84.1 116.8 35.5 -35.0 22.0 11 2 A G E -A 71 0A 8 -2,-0.7 95,-2.4 95,-0.2 2,-0.5 -0.547 20.4-161.2 -69.5 129.5 34.6 -34.7 25.7 12 3 A I E -AB 70 105A 10 58,-2.7 58,-2.7 -2,-0.3 2,-0.7 -0.969 8.7-154.5-119.7 120.3 33.8 -31.2 26.7 13 4 A R E -AB 69 104A 72 91,-3.1 91,-2.2 -2,-0.5 2,-0.5 -0.870 13.5-164.2 -93.2 112.5 33.8 -30.0 30.3 14 5 A H E -AB 68 103A 12 54,-3.3 54,-2.5 -2,-0.7 2,-0.4 -0.875 8.5-176.8 -91.5 134.9 31.6 -27.0 30.7 15 6 A I E -AB 67 102A 47 87,-2.8 87,-2.1 -2,-0.5 2,-0.4 -0.997 9.1-179.1-131.9 134.0 31.9 -24.9 33.9 16 7 A A E -AB 66 101A 1 50,-2.3 50,-2.2 -2,-0.4 2,-0.4 -1.000 8.5-162.3-127.4 133.3 30.0 -21.9 35.1 17 8 A L E -AB 65 100A 71 83,-3.1 83,-2.4 -2,-0.4 2,-0.4 -0.950 11.8-155.8-112.3 132.8 30.7 -20.0 38.3 18 9 A F E -AB 64 99A 10 46,-2.8 45,-2.3 -2,-0.4 46,-1.3 -0.888 13.7-163.7-111.0 142.1 28.0 -17.7 39.7 19 10 A R E - B 0 98A 115 79,-2.6 78,-3.7 -2,-0.4 79,-1.9 -0.991 29.0-134.0-118.6 114.7 28.3 -14.7 42.1 20 11 A W E - B 0 96A 29 -2,-0.5 76,-0.2 76,-0.2 2,-0.1 -0.303 11.2-130.0 -71.2 153.8 24.8 -13.9 43.5 21 12 A N > - 0 0 45 74,-2.5 3,-1.4 76,-0.1 76,-0.1 -0.313 38.5 -90.0 -88.5-178.8 23.4 -10.4 43.7 22 13 A D T 3 S+ 0 0 174 1,-0.3 73,-0.1 -2,-0.1 -2,-0.1 0.685 119.7 74.2 -67.1 -21.5 21.9 -8.9 46.9 23 14 A T T 3 S+ 0 0 90 71,-0.2 2,-0.3 72,-0.1 -1,-0.3 0.720 76.3 104.6 -59.0 -25.1 18.5 -10.2 45.9 24 15 A V < - 0 0 30 -3,-1.4 -4,-0.0 71,-0.2 71,-0.0 -0.477 46.2-175.3 -85.9 133.9 19.4 -13.8 46.7 25 16 A T > - 0 0 67 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.685 40.7-107.1-111.1 158.2 18.3 -15.8 49.9 26 17 A P H > S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.921 120.8 55.5 -52.6 -44.0 19.3 -19.3 51.1 27 18 A D H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.856 105.0 53.0 -59.2 -35.9 15.9 -20.7 50.0 28 19 A Q H > S+ 0 0 46 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.876 106.8 51.5 -66.5 -38.5 16.5 -19.4 46.5 29 20 A V H X S+ 0 0 21 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.934 108.3 52.3 -61.5 -40.7 19.9 -21.2 46.4 30 21 A E H X S+ 0 0 111 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.892 107.2 53.0 -58.5 -40.3 17.9 -24.3 47.5 31 22 A Q H X S+ 0 0 109 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.880 108.3 49.9 -60.3 -42.5 15.6 -23.6 44.5 32 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.943 110.2 49.6 -63.2 -42.7 18.6 -23.5 42.2 33 24 A I H X S+ 0 0 45 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.916 113.1 47.3 -60.6 -46.2 19.9 -26.8 43.6 34 25 A T H X S+ 0 0 73 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.927 113.3 48.8 -61.3 -46.0 16.4 -28.3 43.1 35 26 A A H X S+ 0 0 11 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.915 111.6 47.2 -63.4 -44.9 16.2 -27.0 39.5 36 27 A L H < S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 114.7 49.0 -66.4 -30.9 19.7 -28.2 38.5 37 28 A S H < S+ 0 0 57 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.836 122.6 29.9 -75.9 -39.0 18.8 -31.6 40.0 38 29 A K H < S+ 0 0 170 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.676 123.9 45.4 -98.9 -20.7 15.4 -32.0 38.3 39 30 A L < + 0 0 51 -4,-2.7 49,-0.2 -5,-0.3 -1,-0.2 -0.394 67.5 141.0-113.7 54.2 16.0 -30.1 35.1 40 31 A P - 0 0 25 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.578 61.8-126.4 -78.4 -9.2 19.4 -31.4 34.1 41 32 A A - 0 0 0 1,-0.2 2,-2.3 -3,-0.1 5,-0.1 0.963 34.0-168.7 58.4 53.8 18.9 -31.6 30.3 42 33 A A + 0 0 67 3,-0.1 -1,-0.2 2,-0.0 37,-0.0 -0.301 19.3 160.1 -79.4 57.4 20.0 -35.3 30.5 43 34 A I > - 0 0 23 -2,-2.3 3,-1.7 -3,-0.2 36,-0.0 -0.355 58.9-100.2 -65.4 155.7 20.3 -35.9 26.8 44 35 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.825 122.9 60.9 -50.5 -32.3 22.5 -39.0 26.0 45 36 A E T 3 S+ 0 0 6 30,-0.1 26,-1.9 25,-0.1 2,-0.9 0.645 82.8 87.4 -71.1 -21.2 25.5 -36.7 25.2 46 37 A L E < +C 70 0A 18 -3,-1.7 24,-0.2 24,-0.2 3,-0.1 -0.760 54.4 171.7 -80.9 105.0 25.5 -35.3 28.8 47 38 A K E - 0 0 51 22,-2.7 2,-0.3 -2,-0.9 -1,-0.2 0.745 57.9 -4.8 -90.9 -22.8 27.7 -37.9 30.5 48 39 A N E -C 69 0A 37 21,-1.2 21,-3.1 -43,-0.0 -1,-0.3 -0.974 57.1-176.5-170.7 149.8 28.2 -36.4 33.9 49 40 A Y E -C 68 0A 85 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.972 1.7-179.3-152.1 158.4 27.4 -33.2 36.0 50 41 A A E +C 67 0A 54 17,-2.0 17,-3.1 -2,-0.3 2,-0.3 -0.963 8.3 168.9-156.6 143.7 28.1 -31.8 39.4 51 42 A F E +C 66 0A 56 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.989 5.9 141.8-156.6 160.5 27.0 -28.6 41.1 52 43 A G E -C 65 0A 27 13,-2.2 13,-2.3 -2,-0.3 2,-0.2 -0.960 43.7 -78.1 173.7 165.9 27.0 -27.0 44.5 53 44 A A E -C 64 0A 50 -2,-0.3 11,-0.3 11,-0.2 10,-0.1 -0.544 56.5 -93.8 -79.6 149.3 27.3 -23.9 46.7 54 45 A D - 0 0 66 9,-2.7 -1,-0.1 -2,-0.2 9,-0.1 -0.301 28.0-138.3 -61.7 143.9 30.7 -22.5 47.7 55 46 A L - 0 0 141 -3,-0.1 -1,-0.1 1,-0.0 8,-0.1 0.446 34.0-116.0 -89.2 1.7 32.0 -23.9 51.0 56 47 A G S S+ 0 0 65 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.690 75.8 128.6 74.0 20.8 33.4 -20.6 52.4 57 48 A L + 0 0 145 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.518 64.8 42.2 -86.3 -9.4 37.0 -21.9 52.4 58 49 A A S > S- 0 0 45 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.882 80.9-121.8-148.9 113.4 38.6 -18.9 50.5 59 50 A A T 3 S+ 0 0 115 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.266 99.1 25.0 -44.7 124.2 38.0 -15.2 50.8 60 51 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 2,-0.0 2,-0.0 0.373 86.4 140.9 99.2 0.3 36.9 -13.8 47.5 61 52 A N < - 0 0 81 -3,-1.9 -1,-0.3 1,-0.1 2,-0.0 -0.253 54.2-110.2 -67.4 159.6 35.4 -17.0 46.0 62 53 A Y - 0 0 69 -43,-0.1 -43,-0.2 1,-0.1 -1,-0.1 -0.172 28.7-116.6 -77.1-178.9 32.2 -17.0 43.9 63 54 A D S S+ 0 0 61 -45,-2.3 -9,-2.7 1,-0.2 2,-0.3 0.607 79.7 16.4-101.0 -22.2 29.1 -18.5 45.4 64 55 A F E -AC 18 53A 5 -46,-1.3 -46,-2.8 -11,-0.3 2,-0.3 -0.977 54.5-156.9-159.7 146.0 28.1 -21.5 43.2 65 56 A A E -AC 17 52A 33 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.4 -0.962 3.3-171.7-127.5 140.9 29.5 -23.9 40.5 66 57 A V E -AC 16 51A 14 -50,-2.2 -50,-2.3 -2,-0.3 2,-0.4 -0.996 7.5-173.5-128.6 137.5 27.9 -26.1 37.9 67 58 A V E +AC 15 50A 30 -17,-3.1 -17,-2.0 -2,-0.4 2,-0.4 -0.978 3.2 179.9-127.8 134.9 30.0 -28.6 35.8 68 59 A A E -AC 14 49A 0 -54,-2.5 -54,-3.3 -2,-0.4 2,-0.6 -0.992 16.4-150.6-141.6 129.1 28.6 -30.6 32.8 69 60 A D E -AC 13 48A 3 -21,-3.1 -22,-2.7 -2,-0.4 -21,-1.2 -0.936 22.5-174.0-107.4 120.8 30.5 -33.1 30.7 70 61 A L E -AC 12 46A 0 -58,-2.7 -58,-2.7 -2,-0.6 2,-1.0 -0.874 27.6-124.3-124.8 138.6 29.2 -33.3 27.1 71 62 A D E > S-A 11 0A 9 -26,-1.9 4,-0.8 -2,-0.3 -60,-0.2 -0.745 75.1 -31.5 -87.1 98.8 30.0 -35.5 24.2 72 63 A G H > S- 0 0 14 -62,-2.8 4,-2.6 -2,-1.0 5,-0.2 0.265 77.9 -75.3 84.5 157.8 31.0 -33.3 21.3 73 64 A E H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 133.3 55.3 -57.3 -37.8 30.1 -29.8 20.1 74 65 A D H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 108.3 48.7 -60.5 -40.9 26.8 -31.3 18.8 75 66 A G H X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.923 111.8 49.4 -58.0 -46.3 26.2 -32.5 22.4 76 67 A F H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.6 46.3 -64.0 -44.1 27.1 -29.1 23.8 77 68 A R H X S+ 0 0 129 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.933 111.5 50.7 -67.3 -41.3 24.7 -27.3 21.4 78 69 A A H X S+ 0 0 27 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.870 111.0 50.6 -61.5 -38.6 21.8 -29.8 22.0 79 70 A Y H >< S+ 0 0 18 -4,-2.1 3,-1.1 2,-0.2 6,-0.3 0.941 108.2 51.0 -63.2 -50.4 22.3 -29.2 25.7 80 71 A Q H 3< S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.803 115.9 43.4 -54.6 -34.0 22.3 -25.4 25.4 81 72 A D H 3< S+ 0 0 117 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.485 86.0 115.1 -94.2 -7.2 19.0 -25.7 23.4 82 73 A H S S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.848 108.9 56.9 -53.7 -35.9 14.1 -27.0 27.3 84 75 A D H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 109.2 48.3 -57.4 -45.2 15.4 -28.1 30.7 85 76 A H H > S+ 0 0 27 -3,-0.5 4,-2.6 -6,-0.3 5,-0.2 0.919 109.5 49.1 -66.0 -43.6 18.4 -26.0 30.2 86 77 A R H X S+ 0 0 148 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.912 111.9 51.2 -64.1 -36.8 16.5 -22.9 29.1 87 78 A A H X S+ 0 0 40 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.918 111.4 47.2 -65.0 -40.5 14.2 -23.3 32.1 88 79 A A H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.902 109.7 52.2 -67.0 -41.6 17.3 -23.5 34.5 89 80 A L H X S+ 0 0 82 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.897 107.5 55.2 -58.7 -38.1 19.0 -20.5 32.9 90 81 A A H < S+ 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 107.5 48.1 -63.8 -41.7 15.7 -18.6 33.4 91 82 A I H < S+ 0 0 63 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.907 117.6 40.8 -66.6 -44.2 15.7 -19.4 37.2 92 83 A I H >X S+ 0 0 10 -4,-2.1 3,-1.9 1,-0.2 4,-0.6 0.868 96.4 77.8 -73.7 -36.6 19.3 -18.4 37.7 93 84 A A G >< S+ 0 0 59 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.849 93.9 47.1 -49.1 -48.8 19.4 -15.2 35.5 94 85 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -71,-0.2 0.720 109.3 57.8 -67.1 -16.9 17.7 -12.8 37.9 95 86 A X G <4 S+ 0 0 5 -3,-1.9 -74,-2.5 -4,-0.3 2,-0.3 0.575 85.8 108.3 -85.8 -9.9 19.9 -14.0 40.8 96 87 A L E << +B 20 0A 44 -3,-1.4 -76,-0.2 -4,-0.6 3,-0.1 -0.522 30.7 166.4 -87.1 131.4 23.2 -13.2 39.1 97 88 A A E S- 0 0 42 -78,-3.7 2,-0.3 1,-0.5 -77,-0.2 0.684 86.7 -8.4 -93.4 -35.9 25.7 -10.5 40.0 98 89 A D E -B 19 0A 57 -79,-1.9 -79,-2.6 -3,-0.1 -1,-0.5 -0.991 56.7-167.1-155.3 158.2 28.2 -12.3 37.8 99 90 A R E -B 18 0A 104 -2,-0.3 2,-0.4 -81,-0.2 -81,-0.2 -0.970 7.6-173.7-143.3 129.4 28.7 -15.5 35.8 100 91 A V E -B 17 0A 78 -83,-2.4 -83,-3.1 -2,-0.3 2,-0.3 -0.983 11.7-176.7-126.0 141.1 32.0 -16.7 34.4 101 92 A A E -B 16 0A 35 -2,-0.4 2,-0.3 -85,-0.2 -85,-0.2 -0.952 15.0-179.8-137.8 154.3 32.3 -19.8 32.2 102 93 A V E -B 15 0A 84 -87,-2.1 -87,-2.8 -2,-0.3 2,-0.4 -0.981 11.4-159.2-143.5 143.7 34.8 -22.0 30.3 103 94 A Q E +B 14 0A 90 -2,-0.3 2,-0.3 -89,-0.2 -89,-0.2 -0.998 23.4 175.4-117.6 127.9 34.4 -25.1 28.2 104 95 A F E -B 13 0A 93 -91,-2.2 -91,-3.1 -2,-0.4 2,-0.5 -0.932 38.3 -98.4-128.1 160.6 37.6 -27.2 27.8 105 96 A A E B 12 0A 63 -2,-0.3 -93,-0.2 -93,-0.2 -95,-0.0 -0.625 360.0 360.0 -80.3 121.2 38.5 -30.5 26.2 106 97 A L 0 0 116 -95,-2.4 -95,-0.2 -2,-0.5 -1,-0.1 -0.306 360.0 360.0 -78.5 360.0 38.5 -33.2 28.9 107 !* 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 0.0 108 -6 B E 0 0 120 0, 0.0 2,-1.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 -57.7 21.4 -30.8 1.8 109 -5 B N + 0 0 99 43,-0.3 43,-0.0 1,-0.1 65,-0.0 -0.761 360.0 166.6 -83.7 96.3 23.6 -29.9 4.9 110 -4 B L + 0 0 103 -2,-1.1 2,-0.8 2,-0.0 -1,-0.1 0.372 33.9 111.6 -99.1 1.5 27.1 -30.2 3.5 111 -3 B Y + 0 0 191 41,-0.1 2,-0.4 65,-0.0 3,-0.1 -0.692 39.0 169.1 -78.6 107.3 29.2 -28.4 6.3 112 -2 B F - 0 0 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