==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON-SULFUR PROTEIN 24-OCT-00 1E9M . COMPND 2 MOLECULE: FERREDOXIN VI; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR G.SAINZ,J.ARMENGAUD,V.STOJANOFF,N.SANISHVILI,Y.JOUANNEAU, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.2 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 . 1 0.9 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 . 1 0.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 1 0 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 0 1 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 . 1 1 1 0 1 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 1 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 1 A A 0 0 14 0, 0.0 16,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.9 26.7 43.6 24.5 2 2 A K E -A 16 0A 73 14,-0.2 94,-3.4 90,-0.1 95,-0.7 -0.700 360.0-168.0 -85.4 131.7 29.3 40.9 23.7 3 3 A I E -Ab 15 97A 0 12,-3.1 12,-2.3 -2,-0.4 2,-0.5 -0.981 6.6-153.0-120.2 128.9 29.3 37.9 26.0 4 4 A I E -Ab 14 98A 4 93,-3.2 95,-3.1 -2,-0.4 2,-0.5 -0.902 7.0-167.7-108.9 127.6 32.1 35.4 25.9 5 5 A F E -Ab 13 99A 0 8,-3.6 8,-2.9 -2,-0.5 2,-0.5 -0.954 2.7-168.5-113.5 124.9 31.7 31.8 26.9 6 6 A I E -Ab 12 100A 29 93,-2.8 95,-2.7 -2,-0.5 6,-0.2 -0.951 16.4-135.9-118.4 117.5 34.7 29.6 27.4 7 7 A E > - 0 0 39 4,-2.7 3,-2.4 -2,-0.5 96,-0.1 -0.166 33.0-100.5 -63.3 162.9 34.3 25.8 27.8 8 8 A H T 3 S+ 0 0 106 94,-0.3 -1,-0.1 1,-0.3 95,-0.1 0.732 124.4 55.1 -57.2 -23.5 36.3 23.9 30.4 9 9 A N T 3 S- 0 0 91 2,-0.1 -1,-0.3 94,-0.0 -2,-0.1 0.406 125.1 -98.8 -91.9 1.0 38.7 22.8 27.7 10 10 A G S < S+ 0 0 53 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.381 70.8 148.4 100.5 -5.5 39.4 26.3 26.5 11 11 A T - 0 0 64 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.498 38.9-141.0 -67.9 127.4 37.0 26.5 23.5 12 12 A R E -A 6 0A 127 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.766 19.0-175.0 -98.3 132.8 35.8 30.1 23.0 13 13 A H E -A 5 0A 51 -8,-2.9 -8,-3.6 -2,-0.4 2,-0.4 -0.991 6.2-164.1-127.6 124.1 32.3 31.1 22.1 14 14 A E E +A 4 0A 109 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.910 11.7 171.9-112.7 134.6 31.3 34.7 21.4 15 15 A V E -A 3 0A 15 -12,-2.3 -12,-3.1 -2,-0.4 2,-0.5 -0.971 28.4-132.9-139.1 153.9 27.7 36.0 21.2 16 16 A E E -A 2 0A 132 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.928 28.4-172.5-106.9 124.7 26.0 39.4 21.0 17 17 A A - 0 0 2 -16,-3.4 3,-0.1 -2,-0.5 6,-0.0 -0.972 21.7-126.4-125.5 133.5 23.2 39.9 23.5 18 18 A K > - 0 0 164 -2,-0.4 3,-1.8 1,-0.1 72,-0.2 -0.472 42.0 -95.5 -72.9 142.3 20.7 42.7 23.7 19 19 A P T 3 S+ 0 0 81 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.308 111.3 42.4 -56.2 138.4 20.4 44.4 27.2 20 20 A G T 3 S+ 0 0 47 70,-2.4 2,-0.1 1,-0.6 71,-0.1 0.011 88.2 103.3 112.3 -29.7 17.6 42.8 29.1 21 21 A L S < S- 0 0 59 -3,-1.8 69,-3.3 68,-0.1 -1,-0.6 -0.425 74.0-117.4 -78.3 162.3 18.2 39.2 28.2 22 22 A T B > -E 89 0B 27 67,-0.2 4,-2.2 -3,-0.1 67,-0.2 -0.603 22.5-112.0 -96.0 163.9 19.9 37.0 30.8 23 23 A V H > S+ 0 0 0 65,-2.1 4,-1.8 62,-0.9 63,-0.2 0.855 119.1 56.8 -63.3 -32.2 23.3 35.5 30.3 24 24 A M H > S+ 0 0 0 61,-1.3 4,-3.3 64,-0.2 -1,-0.2 0.944 107.5 46.4 -63.5 -47.4 21.6 32.0 30.2 25 25 A E H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.902 108.0 57.9 -61.2 -40.3 19.3 33.1 27.3 26 26 A A H < S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.886 114.4 37.7 -56.9 -40.0 22.3 34.6 25.5 27 27 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.7 -3,-0.2 3,-0.6 0.942 118.6 47.4 -76.8 -50.2 23.9 31.2 25.6 28 28 A R H ><5S+ 0 0 113 -4,-3.3 3,-1.3 1,-0.2 -2,-0.2 0.929 113.1 46.1 -57.5 -52.2 20.8 29.1 25.0 29 29 A D T 3<5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.631 114.7 48.9 -70.3 -13.2 19.4 31.1 22.1 30 30 A N T < 5S- 0 0 86 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.226 115.2-109.2-111.5 14.8 22.8 31.2 20.4 31 31 A G T < 5 + 0 0 64 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.773 54.3 166.6 67.3 30.8 23.7 27.6 20.6 32 32 A V > < - 0 0 11 -5,-2.7 3,-0.6 -6,-0.1 -1,-0.2 -0.640 29.9-134.1 -79.7 127.8 26.4 27.7 23.2 33 33 A P T 3 S+ 0 0 54 0, 0.0 3,-0.1 0, 0.0 68,-0.1 -0.472 79.3 51.7 -80.4 153.1 27.3 24.3 24.6 34 34 A G T 3 S+ 0 0 33 1,-0.2 2,-0.5 -2,-0.1 -2,-0.0 0.352 86.0 92.3 107.3 -6.9 27.7 23.6 28.3 35 35 A I < + 0 0 20 -3,-0.6 13,-0.2 1,-0.1 -1,-0.2 -0.983 38.5 171.4-124.3 121.2 24.4 25.2 29.6 36 36 A D - 0 0 91 11,-2.2 12,-0.2 -2,-0.5 -1,-0.1 0.873 12.8-170.0 -92.8 -46.4 21.3 23.1 30.0 37 37 A A > + 0 0 12 10,-1.9 3,-1.5 1,-0.1 11,-0.1 0.909 11.2 175.2 54.8 49.7 18.9 25.5 31.8 38 38 A D T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.847 72.7 48.2 -54.7 -41.0 16.3 22.8 32.5 39 39 A C T 3 S- 0 0 41 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.480 109.3-118.2 -83.5 -0.5 14.0 25.0 34.6 40 40 A G S < S- 0 0 47 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.777 71.5 -49.8 73.1 27.6 14.0 27.9 32.1 41 41 A G S S+ 0 0 27 -17,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.777 99.8 127.6 82.9 27.3 15.5 30.5 34.3 42 42 A A S S- 0 0 68 -3,-0.0 -2,-0.1 45,-0.0 -1,-0.0 0.331 77.8-117.2 -96.0 6.2 13.3 30.0 37.3 43 43 A C S S+ 0 0 22 1,-0.1 27,-0.1 27,-0.0 -3,-0.0 0.929 87.7 106.1 58.7 48.1 16.3 29.6 39.6 44 44 A A S S+ 0 0 67 26,-0.0 -1,-0.1 0, 0.0 23,-0.0 0.174 70.5 41.6-142.6 20.5 15.3 26.1 40.5 45 45 A C S S- 0 0 25 -7,-0.0 -7,-0.1 0, 0.0 -8,-0.0 0.547 74.2-143.6-140.5 -22.4 17.7 23.7 38.7 46 46 A S > + 0 0 4 1,-0.1 3,-0.7 28,-0.1 60,-0.5 0.622 65.1 120.2 60.5 16.7 21.3 24.9 38.8 47 47 A T T 3 + 0 0 1 59,-0.3 -11,-2.2 1,-0.2 -10,-1.9 0.135 64.6 62.7 -96.2 20.9 22.0 23.6 35.3 48 48 A C T 3 S+ 0 0 3 -12,-0.2 37,-1.8 -13,-0.2 -1,-0.2 0.110 77.5 142.1-122.7 12.3 22.8 27.1 34.0 49 49 A H E < +C 84 0A 0 -3,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.223 19.4 160.7 -58.3 139.5 25.8 27.3 36.4 50 50 A A E -C 83 0A 2 33,-2.1 33,-2.2 51,-0.2 2,-0.6 -0.978 40.1-112.4-157.7 159.9 29.0 29.0 35.2 51 51 A Y E -CD 82 100A 41 49,-3.3 49,-3.3 -2,-0.3 31,-0.2 -0.887 29.5-140.0-101.6 116.1 32.2 30.6 36.6 52 52 A V E - D 0 99A 2 29,-2.5 47,-0.2 -2,-0.6 5,-0.1 -0.495 31.6-102.5 -72.1 141.7 32.4 34.3 36.1 53 53 A D >> - 0 0 43 45,-2.4 3,-3.3 -2,-0.2 4,-1.2 -0.454 28.5-121.0 -65.7 135.4 35.9 35.4 35.2 54 54 A P H 3> S+ 0 0 84 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.815 112.1 64.3 -45.0 -36.5 37.6 37.0 38.3 55 55 A A H 34 S+ 0 0 60 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.702 112.7 34.5 -64.0 -17.6 38.1 40.2 36.3 56 56 A W H X4 S+ 0 0 44 -3,-3.3 3,-2.1 42,-0.2 4,-0.4 0.562 88.0 93.9-113.6 -12.6 34.3 40.5 36.1 57 57 A V H >< S+ 0 0 40 -4,-1.2 3,-1.1 1,-0.3 -2,-0.1 0.854 88.8 49.4 -50.6 -40.6 33.0 39.2 39.4 58 58 A D T 3< S+ 0 0 154 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.536 102.2 63.6 -79.1 -4.7 32.9 42.6 41.1 59 59 A K T < S+ 0 0 123 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.411 90.7 82.7 -97.3 1.4 31.0 44.1 38.1 60 60 A L S < S- 0 0 17 -3,-1.1 3,-0.1 -4,-0.4 28,-0.0 -0.726 89.5 -95.6-106.7 155.3 27.9 41.9 38.7 61 61 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.346 53.0 -94.0 -64.5 149.1 25.0 42.3 41.1 62 62 A K - 0 0 193 1,-0.1 2,-0.2 -4,-0.1 -4,-0.0 -0.350 44.7-106.0 -65.3 141.9 25.4 40.4 44.3 63 63 A A - 0 0 28 -3,-0.1 -1,-0.1 1,-0.1 20,-0.0 -0.462 30.2-129.3 -73.0 139.2 23.7 37.0 44.4 64 64 A L >> - 0 0 111 -2,-0.2 4,-2.2 1,-0.1 3,-1.4 -0.526 25.5-106.9 -85.8 155.1 20.5 36.5 46.4 65 65 A P H 3> S+ 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.872 120.0 58.1 -46.7 -45.7 20.1 33.8 49.0 66 66 A T H 3> S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.850 109.8 45.1 -56.5 -34.5 17.7 31.9 46.6 67 67 A E H <> S+ 0 0 5 -3,-1.4 4,-2.1 2,-0.2 3,-0.3 0.931 112.3 48.7 -75.5 -47.4 20.6 31.8 44.1 68 68 A T H X S+ 0 0 59 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.863 107.6 55.9 -61.9 -35.4 23.3 30.8 46.5 69 69 A D H < S+ 0 0 93 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.855 109.8 47.1 -64.9 -33.1 21.2 28.0 47.9 70 70 A M H >< S+ 0 0 31 -4,-0.9 3,-1.5 -3,-0.3 4,-0.4 0.856 104.0 59.7 -75.8 -35.9 20.8 26.6 44.3 71 71 A I H >< S+ 0 0 18 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.816 90.8 70.7 -62.9 -28.5 24.6 26.9 43.6 72 72 A D T 3< S+ 0 0 116 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.792 100.1 48.5 -57.8 -26.1 25.2 24.5 46.5 73 73 A F T < S+ 0 0 144 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.582 92.0 108.1 -88.7 -13.2 23.7 21.9 44.3 74 74 A A S < S- 0 0 6 -3,-1.5 2,-0.6 -4,-0.4 -27,-0.1 -0.170 84.4 -89.9 -66.5 159.3 25.8 22.8 41.2 75 75 A Y S S- 0 0 49 -29,-0.3 29,-0.2 1,-0.3 -1,-0.1 -0.592 102.0 -19.6 -73.4 113.7 28.6 20.7 39.8 76 76 A E S S- 0 0 114 -2,-0.6 -1,-0.3 1,-0.1 2,-0.1 0.955 84.6-154.4 52.2 63.4 31.9 21.8 41.5 77 77 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.388 4.2-144.8 -69.4 143.4 30.7 25.2 42.7 78 78 A N > - 0 0 66 1,-0.1 4,-2.7 -2,-0.1 3,-0.1 -0.954 4.6-147.4-111.7 117.7 33.4 27.9 43.3 79 79 A P T 4 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.768 96.7 40.7 -53.0 -32.4 32.6 30.3 46.2 80 80 A A T 4 S+ 0 0 78 1,-0.1 -28,-0.0 -3,-0.0 -29,-0.0 0.809 131.0 17.3 -90.9 -31.5 34.3 33.2 44.5 81 81 A T T 4 S+ 0 0 18 -3,-0.1 -29,-2.5 -30,-0.0 2,-0.1 0.645 86.4 115.0-118.4 -17.4 33.1 32.9 40.9 82 82 A S E < +C 51 0A 11 -4,-2.7 2,-0.3 -31,-0.2 -31,-0.2 -0.330 34.2 157.3 -63.4 133.3 30.1 30.6 40.7 83 83 A R E -C 50 0A 30 -33,-2.2 -33,-2.1 -2,-0.1 2,-0.7 -0.965 46.1-113.9-148.7 160.0 26.8 32.1 39.5 84 84 A L E > -C 49 0A 0 -2,-0.3 3,-1.9 -35,-0.2 -35,-0.2 -0.907 26.0-149.3 -97.4 118.0 23.6 31.0 37.9 85 85 A T G > S+ 0 0 1 -37,-1.8 -61,-1.3 -2,-0.7 3,-1.3 0.724 93.0 65.7 -63.0 -22.2 23.6 32.6 34.5 86 86 A C G 3 S+ 0 0 9 1,-0.3 -1,-0.3 -63,-0.2 -37,-0.1 0.600 99.5 55.6 -75.5 -7.7 19.8 32.9 34.4 87 87 A Q G < S+ 0 0 66 -3,-1.9 2,-0.7 1,-0.1 -1,-0.3 0.368 89.4 87.9-102.8 2.8 20.1 35.3 37.3 88 88 A I < - 0 0 2 -3,-1.3 -65,-2.1 -4,-0.1 2,-0.3 -0.899 66.5-152.9-108.1 111.8 22.5 37.7 35.5 89 89 A K B -E 22 0B 132 -2,-0.7 2,-0.3 -67,-0.2 -67,-0.2 -0.645 17.6-125.3 -83.4 133.9 20.8 40.4 33.5 90 90 A V + 0 0 0 -69,-3.3 -70,-2.4 -2,-0.3 2,-0.3 -0.598 36.0 166.5 -80.2 136.8 22.7 41.7 30.5 91 91 A T > - 0 0 47 -2,-0.3 3,-2.2 -72,-0.2 4,-0.1 -0.920 53.1 -97.6-140.4 165.3 23.4 45.5 30.3 92 92 A S G > S+ 0 0 89 -2,-0.3 3,-1.4 1,-0.3 -90,-0.1 0.782 120.9 65.4 -56.6 -27.3 25.7 47.6 28.1 93 93 A L G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -92,-0.1 -3,-0.0 0.710 93.5 60.0 -68.9 -19.6 28.1 47.6 31.0 94 94 A L G X S+ 0 0 7 -3,-2.2 3,-2.7 2,-0.1 2,-0.4 0.268 71.4 135.5 -92.3 13.0 28.6 43.9 30.7 95 95 A D T < S+ 0 0 91 -3,-1.4 -92,-0.2 1,-0.3 -79,-0.1 -0.474 76.6 21.5 -62.8 114.7 29.9 44.3 27.1 96 96 A G T 3 S+ 0 0 19 -94,-3.4 -1,-0.3 -2,-0.4 -93,-0.2 0.404 86.3 164.3 104.4 -0.7 32.9 42.0 27.0 97 97 A L E < -b 3 0A 0 -3,-2.7 -93,-3.2 -95,-0.7 2,-0.5 -0.229 25.5-148.2 -51.8 133.6 31.8 39.8 30.0 98 98 A V E -b 4 0A 23 -95,-0.2 -45,-2.4 -45,-0.1 2,-0.4 -0.935 16.4-178.1-113.7 127.9 33.7 36.6 30.2 99 99 A V E -bD 5 52A 1 -95,-3.1 -93,-2.8 -2,-0.5 2,-0.5 -0.985 15.3-148.6-126.5 132.2 32.1 33.4 31.6 100 100 A H E -bD 6 51A 58 -49,-3.3 -49,-3.3 -2,-0.4 -93,-0.2 -0.872 17.7-138.0-102.1 128.6 33.8 30.0 32.0 101 101 A L - 0 0 4 -95,-2.7 -51,-0.2 -2,-0.5 -66,-0.1 -0.616 16.8-120.8 -88.0 142.6 31.6 26.9 31.6 102 102 A P - 0 0 6 0, 0.0 -94,-0.3 0, 0.0 3,-0.1 -0.272 26.0-109.9 -74.2 166.7 31.9 23.9 34.0 103 103 A E S S+ 0 0 109 1,-0.2 2,-0.3 -96,-0.1 -27,-0.1 0.808 97.0 3.6 -66.4 -30.2 32.7 20.4 32.7 104 104 A K - 0 0 108 -29,-0.2 2,-0.4 -28,-0.0 -29,-0.2 -0.993 66.0-130.6-156.0 157.8 29.1 19.3 33.5 105 105 A Q 0 0 24 -2,-0.3 -58,-0.2 1,-0.1 -31,-0.1 -0.934 360.0 360.0-116.9 134.1 25.7 20.5 34.8 106 106 A I 0 0 109 -60,-0.5 -59,-0.3 -2,-0.4 -32,-0.1 0.595 360.0 360.0-132.4 360.0 23.6 18.9 37.5