==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 25-FEB-10 3LXF . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS; . AUTHOR W.YANG,S.G.BELL,H.WANG,M.BARTLAM,L.L.WONG,Z.RAO . 520 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 15.4 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 . 5 1.0 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 . 46 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 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 . 5 0 10 0 5 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 5 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 2 A T 0 0 35 0, 0.0 16,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.7 5.9 50.0 -42.7 2 3 A A E +A 16 0A 7 14,-0.2 93,-2.4 89,-0.1 94,-0.5 -0.614 360.0 175.2 -95.8 129.1 3.5 49.9 -39.7 3 4 A I E -A 15 0A 0 12,-2.7 12,-3.1 -2,-0.4 2,-0.7 -0.967 22.7-141.6-134.8 137.2 3.8 47.2 -37.1 4 5 A L E -Ab 14 97A 42 92,-3.3 94,-2.2 -2,-0.4 2,-0.4 -0.890 21.5-167.0-108.3 111.0 1.9 46.8 -33.9 5 6 A V E -Ab 13 98A 0 8,-2.9 8,-2.4 -2,-0.7 2,-0.6 -0.821 14.9-155.0-105.1 132.8 3.9 45.4 -31.0 6 7 A T E -Ab 12 99A 18 92,-2.8 94,-2.9 -2,-0.4 6,-0.2 -0.915 22.6-149.8 -98.3 119.2 2.7 44.1 -27.8 7 8 A T > - 0 0 16 4,-2.6 3,-2.3 -2,-0.6 25,-0.0 -0.361 34.1 -89.6 -85.3 173.9 5.5 44.5 -25.2 8 9 A R T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.787 125.9 58.4 -58.0 -32.4 6.0 42.2 -22.2 9 10 A D T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.365 119.3-109.1 -80.8 4.1 3.7 44.3 -19.9 10 11 A G S < S+ 0 0 45 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.329 73.8 136.1 91.1 -5.9 0.9 43.8 -22.4 11 12 A T - 0 0 76 -5,-0.1 -4,-2.6 1,-0.0 2,-0.4 -0.458 46.2-136.3 -77.6 149.9 0.8 47.4 -23.8 12 13 A R E +A 6 0A 140 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.921 24.0 173.7-118.2 131.1 0.5 47.9 -27.5 13 14 A T E -A 5 0A 69 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.4 -1.000 24.5-135.0-139.6 134.6 2.5 50.4 -29.6 14 15 A E E -A 4 0A 124 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.741 27.4-174.9 -89.9 135.7 2.6 50.9 -33.4 15 16 A I E -A 3 0A 10 -12,-3.1 -12,-2.7 -2,-0.4 2,-0.4 -0.888 25.5-120.7-126.6 160.2 6.1 51.4 -34.9 16 17 A Q E -A 2 0A 127 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.803 28.3-164.4 -94.1 140.9 7.4 52.2 -38.3 17 18 A A - 0 0 3 -16,-1.5 3,-0.1 -2,-0.4 6,-0.1 -0.977 16.3-130.6-137.2 118.7 9.7 49.6 -39.8 18 19 A E > - 0 0 129 -2,-0.4 3,-1.6 4,-0.1 71,-0.3 -0.494 32.7-109.9 -70.0 127.8 12.1 50.2 -42.8 19 20 A P T 3 S+ 0 0 79 0, 0.0 71,-0.2 0, 0.0 3,-0.1 -0.252 101.5 30.9 -53.9 141.8 11.8 47.5 -45.5 20 21 A G T 3 S+ 0 0 57 69,-3.0 2,-0.2 1,-0.4 70,-0.1 0.229 94.5 103.6 88.1 -17.5 14.9 45.2 -45.7 21 22 A L S < S- 0 0 33 -3,-1.6 68,-3.3 1,-0.1 -1,-0.4 -0.602 79.7-105.1 -82.3 160.2 15.8 45.4 -42.0 22 23 A S B > -E 88 0B 14 66,-0.2 4,-2.8 -2,-0.2 66,-0.2 -0.480 26.8-114.1 -75.3 156.3 15.0 42.5 -39.8 23 24 A L H > S+ 0 0 0 64,-2.6 4,-3.0 61,-0.8 62,-0.2 0.922 119.7 56.6 -53.6 -43.4 12.1 42.7 -37.4 24 25 A M H > S+ 0 0 15 60,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.914 109.8 45.0 -56.3 -43.8 14.6 42.5 -34.5 25 26 A E H > S+ 0 0 87 59,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 112.2 50.8 -66.5 -42.5 16.4 45.6 -36.0 26 27 A A H X S+ 0 0 3 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.904 110.6 51.4 -61.2 -41.9 13.1 47.5 -36.6 27 28 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.0 -5,-0.2 3,-0.7 0.972 113.7 41.0 -57.0 -59.6 12.1 46.7 -33.0 28 29 A R H ><5S+ 0 0 89 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.916 112.3 56.6 -57.1 -45.5 15.4 48.1 -31.4 29 30 A D H 3<5S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 104.6 52.4 -57.6 -31.6 15.5 51.0 -33.8 30 31 A A T <<5S- 0 0 47 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.278 126.6 -98.7 -90.1 9.0 12.0 52.1 -32.7 31 32 A G T < 5S+ 0 0 49 -3,-2.3 2,-1.4 1,-0.2 -3,-0.2 0.601 76.3 140.2 85.2 13.2 13.1 52.1 -29.0 32 33 A I > < + 0 0 16 -5,-2.0 3,-0.7 -6,-0.2 -1,-0.2 -0.685 19.3 168.0 -82.0 88.6 11.7 48.7 -27.9 33 34 A D T 3 + 0 0 109 -2,-1.4 -1,-0.2 1,-0.2 -5,-0.1 0.581 52.0 89.3 -82.3 -7.3 14.7 47.8 -25.7 34 35 A E T 3 S+ 0 0 60 -3,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.786 71.0 82.4 -57.0 -35.7 13.0 44.8 -24.0 35 36 A L < - 0 0 0 -3,-0.7 2,-0.2 -11,-0.1 13,-0.1 -0.678 67.2-161.9 -83.9 104.2 14.2 42.5 -26.7 36 37 A L - 0 0 26 -2,-0.9 2,-0.1 11,-0.4 3,-0.1 -0.498 5.3-164.8 -69.0 155.4 17.8 41.4 -26.1 37 38 A A > + 0 0 18 -2,-0.2 3,-1.8 1,-0.1 11,-0.1 -0.559 14.4 174.2-140.4 71.3 19.4 40.1 -29.2 38 39 A L T 3 S+ 0 0 23 1,-0.3 130,-0.8 2,-0.1 -1,-0.1 0.823 77.0 47.6 -53.7 -37.1 22.3 38.4 -27.5 39 40 A C T 3 S- 0 0 7 128,-0.2 -1,-0.3 -3,-0.1 128,-0.1 0.594 112.6-117.4 -88.0 -3.4 23.7 36.8 -30.6 40 41 A G < - 0 0 53 -3,-1.8 -2,-0.1 1,-0.2 127,-0.0 0.808 69.2 -56.0 75.9 26.7 23.4 40.1 -32.5 41 42 A G S S+ 0 0 25 1,-0.1 -1,-0.2 -17,-0.0 -3,-0.1 0.792 102.4 124.3 82.4 31.5 20.9 38.6 -35.0 42 43 A C S S- 0 0 105 44,-0.0 128,-0.1 127,-0.0 -1,-0.1 0.086 82.5-106.6-110.3 26.0 22.8 35.7 -36.3 43 44 A C S S+ 0 0 25 1,-0.1 27,-0.1 127,-0.0 3,-0.1 0.926 90.0 111.5 55.0 49.9 20.3 32.9 -35.4 44 45 A S S S+ 0 0 25 124,-0.1 2,-0.3 125,-0.0 129,-0.2 0.203 70.2 40.1-136.3 5.6 22.3 31.5 -32.5 45 46 A C - 0 0 4 128,-0.1 3,-0.1 129,-0.0 25,-0.1 -0.891 66.8-132.2-140.4-179.6 20.1 32.5 -29.5 46 47 A A S > S+ 0 0 8 -2,-0.3 3,-0.9 1,-0.1 58,-0.1 0.178 76.1 102.9-118.8 21.0 16.4 32.6 -28.6 47 48 A T T 3 S+ 0 0 25 1,-0.2 -11,-0.4 137,-0.1 -1,-0.1 0.426 73.6 59.2 -90.4 4.0 16.4 36.1 -27.1 48 49 A C T 3 S+ 0 0 2 -3,-0.1 36,-2.2 -13,-0.1 -1,-0.2 0.113 78.4 149.8-106.8 20.4 14.8 37.8 -30.1 49 50 A H E < +C 83 0A 7 -3,-0.9 52,-1.9 34,-0.2 2,-0.3 -0.293 19.6 176.1 -61.3 122.3 11.8 35.5 -29.7 50 51 A V E -CD 82 100A 0 32,-3.5 32,-3.1 50,-0.2 2,-0.5 -0.903 28.2-132.2-121.3 160.6 8.4 37.0 -30.8 51 52 A L E -CD 81 99A 30 48,-2.9 48,-3.3 -2,-0.3 2,-0.4 -0.973 25.7-149.5-109.8 122.0 4.9 35.6 -31.0 52 53 A V E - D 0 98A 8 28,-2.8 46,-0.2 -2,-0.5 5,-0.1 -0.735 23.2-105.7 -97.4 135.1 3.3 36.5 -34.3 53 54 A A > - 0 0 19 44,-2.5 3,-2.0 -2,-0.4 4,-0.4 -0.363 31.8-124.3 -55.6 133.9 -0.5 37.0 -34.7 54 55 A P G > S+ 0 0 87 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.839 107.0 66.0 -50.3 -36.9 -1.9 33.8 -36.5 55 56 A A G 3 S+ 0 0 68 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.703 104.3 47.2 -61.6 -19.3 -3.5 35.9 -39.4 56 57 A F G X S+ 0 0 18 -3,-2.0 3,-1.7 41,-0.1 4,-0.5 0.512 80.5 102.7-100.8 -4.0 0.0 36.8 -40.4 57 58 A A G X S+ 0 0 23 -3,-1.8 3,-1.3 -4,-0.4 -2,-0.1 0.874 85.5 43.1 -44.2 -53.5 1.5 33.3 -40.3 58 59 A D G 3 S+ 0 0 126 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.585 101.1 69.3 -78.4 -10.3 1.5 32.7 -44.0 59 60 A R G < S+ 0 0 102 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.538 92.1 75.9 -80.8 -4.9 2.8 36.3 -44.8 60 61 A L S < S- 0 0 17 -3,-1.3 3,-0.1 -4,-0.5 27,-0.1 -0.725 93.0 -96.2-105.8 153.6 6.2 35.3 -43.4 61 62 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.371 56.1 -84.7 -61.4 146.3 9.0 33.2 -44.8 62 63 A A - 0 0 60 292,-0.1 292,-0.2 1,-0.1 2,-0.1 -0.172 49.8-111.1 -38.9 132.6 9.0 29.5 -43.7 63 64 A L - 0 0 3 290,-1.8 2,-0.2 -3,-0.1 -1,-0.1 -0.516 33.9-126.2 -72.6 148.6 10.9 29.1 -40.4 64 65 A S > - 0 0 48 -2,-0.1 4,-3.2 1,-0.1 5,-0.1 -0.487 17.5-111.3 -90.6 166.0 14.2 27.2 -40.7 65 66 A G H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.839 119.5 51.5 -61.5 -38.4 15.3 24.2 -38.8 66 67 A D H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 112.4 45.8 -68.3 -40.7 17.9 26.2 -37.0 67 68 A E H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.953 112.0 52.7 -64.6 -45.3 15.3 28.8 -36.0 68 69 A N H X S+ 0 0 2 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.924 109.7 47.6 -57.6 -44.7 12.9 25.9 -35.0 69 70 A D H X S+ 0 0 101 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.925 110.2 52.2 -64.9 -42.7 15.6 24.3 -32.7 70 71 A L H >< S+ 0 0 14 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.933 108.4 51.2 -56.6 -44.5 16.4 27.6 -31.0 71 72 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 6,-0.3 0.815 99.4 64.4 -64.7 -31.3 12.7 28.2 -30.3 72 73 A D H 3< S+ 0 0 68 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.633 90.6 67.3 -64.8 -15.4 12.3 24.8 -28.7 73 74 A S T << S+ 0 0 40 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.3 0.633 87.8 84.3 -75.7 -16.8 14.7 25.8 -25.9 74 75 A S S X S- 0 0 9 -3,-1.6 3,-1.2 -4,-0.3 30,-0.1 -0.727 70.1-149.0 -92.7 134.7 12.1 28.4 -24.7 75 76 A D T 3 S+ 0 0 151 29,-0.6 -1,-0.1 -2,-0.4 -3,-0.1 0.581 99.5 58.0 -73.4 -6.4 9.4 27.3 -22.3 76 77 A H T 3 S+ 0 0 69 28,-0.6 -1,-0.2 26,-0.2 -4,-0.1 0.337 73.2 130.9-106.7 6.0 7.2 30.0 -24.0 77 78 A R < + 0 0 45 -3,-1.2 -26,-0.1 -6,-0.3 -5,-0.0 -0.350 29.7 176.7 -57.6 134.2 7.4 28.7 -27.5 78 79 A T > - 0 0 46 341,-0.0 3,-1.9 340,-0.0 -2,-0.1 -0.792 50.3 -94.5-124.7 175.3 3.9 28.5 -29.2 79 80 A P T 3 S+ 0 0 17 0, 0.0 283,-0.1 0, 0.0 -2,-0.1 0.677 126.1 56.2 -73.7 -6.7 3.4 27.4 -32.7 80 81 A H T 3 S+ 0 0 42 2,-0.0 -28,-2.8 273,-0.0 2,-0.2 0.215 79.9 124.9-100.0 11.3 3.4 31.1 -33.7 81 82 A S E < +C 51 0A 1 -3,-1.9 2,-0.3 -30,-0.2 -30,-0.2 -0.466 33.4 173.2 -70.5 138.6 6.8 31.8 -32.2 82 83 A R E -C 50 0A 8 -32,-3.1 -32,-3.5 -2,-0.2 2,-0.7 -0.979 38.4-118.7-138.6 154.8 9.4 33.3 -34.5 83 84 A L E > -C 49 0A 0 -2,-0.3 3,-2.1 -34,-0.2 -34,-0.2 -0.869 27.1-147.9 -85.0 115.9 12.9 34.7 -34.0 84 85 A S G > S+ 0 0 0 -36,-2.2 -60,-1.9 -2,-0.7 3,-0.9 0.659 93.4 65.7 -64.6 -15.7 12.4 38.3 -35.1 85 86 A C G 3 S+ 0 0 15 1,-0.2 -1,-0.3 -62,-0.2 -36,-0.1 0.601 97.4 59.4 -81.6 -4.7 16.0 38.5 -36.5 86 87 A Q G < S+ 0 0 62 -3,-2.1 2,-0.6 -64,-0.1 -1,-0.2 0.381 89.2 85.7 -98.4 3.1 14.8 35.9 -39.0 87 88 A I < - 0 0 0 -3,-0.9 -64,-2.6 -4,-0.1 2,-0.5 -0.916 66.5-149.9-112.6 118.0 12.1 38.1 -40.5 88 89 A T B -E 22 0B 78 -2,-0.6 -66,-0.2 -66,-0.2 2,-0.1 -0.707 22.9-121.0 -83.9 125.2 12.8 40.6 -43.2 89 90 A I + 0 0 1 -68,-3.3 -69,-3.0 -2,-0.5 2,-0.3 -0.437 47.5 149.7 -65.8 133.3 10.5 43.7 -43.2 90 91 A N > - 0 0 59 -71,-0.2 3,-2.8 -2,-0.1 4,-0.1 -0.952 59.9 -94.6-160.9 159.1 8.6 44.2 -46.5 91 92 A D G > S+ 0 0 74 1,-0.3 3,-1.8 -2,-0.3 -89,-0.1 0.688 116.4 70.4 -58.9 -20.6 5.2 45.7 -47.4 92 93 A K G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -33,-0.1 -3,-0.0 0.730 94.4 58.6 -66.9 -16.6 3.4 42.4 -47.3 93 94 A L G X S+ 0 0 0 -3,-2.8 3,-2.6 3,-0.1 -1,-0.3 0.340 75.5 140.4 -89.9 3.8 4.0 42.7 -43.5 94 95 A E T < S+ 0 0 108 -3,-1.8 -91,-0.1 1,-0.3 -3,-0.0 -0.298 75.3 14.0 -51.8 124.0 2.0 45.9 -43.5 95 96 A G T 3 S+ 0 0 30 -93,-2.4 -1,-0.3 1,-0.2 -92,-0.2 0.544 89.0 168.9 86.3 8.9 -0.1 45.9 -40.3 96 97 A L < - 0 0 0 -3,-2.6 -92,-3.3 -94,-0.5 2,-0.5 -0.201 22.6-150.0 -56.2 142.6 1.8 42.9 -38.7 97 98 A E E +b 4 0A 76 -94,-0.2 -44,-2.5 -44,-0.1 2,-0.4 -0.978 21.7 170.4-114.7 125.1 1.0 42.3 -35.0 98 99 A V E -bD 5 52A 3 -94,-2.2 -92,-2.8 -2,-0.5 2,-0.4 -0.988 21.6-150.6-131.3 147.7 3.7 40.8 -32.8 99 100 A E E -bD 6 51A 77 -48,-3.3 -48,-2.9 -2,-0.4 2,-0.4 -0.959 26.1-119.9-113.1 133.3 4.1 40.2 -29.1 100 101 A I E - D 0 50A 1 -94,-2.9 -50,-0.2 -2,-0.4 3,-0.1 -0.537 38.8-120.5 -63.5 123.2 7.5 40.2 -27.4 101 102 A A - 0 0 1 -52,-1.9 -93,-0.1 -2,-0.4 3,-0.1 -0.302 29.8 -98.1 -67.9 148.2 7.8 36.8 -25.9 102 103 A P - 0 0 55 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 -0.293 56.6 -78.7 -59.4 156.3 8.2 36.5 -22.1 103 104 A E 0 0 84 -3,-0.1 -56,-0.1 -29,-0.0 -3,-0.0 -0.306 360.0 360.0 -63.0 140.6 11.8 36.0 -20.9 104 105 A D 0 0 109 -3,-0.1 -29,-0.6 -58,-0.1 -28,-0.6 0.685 360.0 360.0 103.9 360.0 13.6 32.6 -21.1 105 !* 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 2 B T 0 0 40 0, 0.0 16,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 179.2 41.2 45.3 -15.8 107 3 B A E +F 121 0C 13 14,-0.2 93,-2.5 89,-0.1 94,-0.7 -0.553 360.0 176.0 -85.3 123.6 38.9 45.3 -12.7 108 4 B I E -Fg 120 201C 0 12,-2.5 12,-3.0 -2,-0.4 2,-0.7 -0.963 22.2-144.8-122.0 136.0 36.2 42.7 -12.5 109 5 B L E -Fg 119 202C 38 92,-3.1 94,-2.3 -2,-0.4 2,-0.5 -0.919 23.0-169.3-100.0 112.9 33.8 42.2 -9.5 110 6 B V E -Fg 118 203C 0 8,-2.8 8,-2.0 -2,-0.7 2,-0.5 -0.892 12.1-160.6-111.6 124.3 33.1 38.5 -9.1 111 7 B T E -Fg 117 204C 24 92,-2.7 94,-2.7 -2,-0.5 6,-0.2 -0.907 18.0-144.0 -98.7 127.1 30.4 37.0 -6.8 112 8 B T > - 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