==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 14-JUN-09 3HUI . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR S.G.BELL,F.XU,Z.RAO,L.-L.WONG . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 15.2 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.7 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 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 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 -6 A V 0 0 150 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -36.8 30.7 36.6 28.9 2 -5 A P > - 0 0 77 0, 0.0 3,-2.0 0, 0.0 24,-0.1 -0.506 360.0-105.5 -66.4 116.3 33.2 33.9 30.2 3 -4 A R T 3 S- 0 0 230 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.069 94.7 -1.2 -48.0 133.3 30.9 30.9 30.7 4 -3 A G T 3 S+ 0 0 48 1,-0.2 3,-0.3 2,-0.1 2,-0.3 0.655 104.6 131.0 60.4 19.2 30.1 30.0 34.3 5 -2 A S < + 0 0 42 -3,-2.0 21,-0.7 1,-0.2 -1,-0.2 -0.744 63.3 2.7-108.2 153.0 32.3 32.9 35.5 6 -1 A H S S- 0 0 142 -2,-0.3 20,-1.5 19,-0.2 -1,-0.2 0.911 85.2-161.3 41.9 59.0 31.7 35.7 38.0 7 0 A M E -A 25 0A 66 -3,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.415 10.7-160.0 -74.2 142.8 28.3 34.2 38.9 8 1 A A E -A 24 0A 0 16,-2.5 16,-2.2 -2,-0.1 2,-0.4 -0.936 19.9-119.4-121.7 143.6 25.6 36.4 40.5 9 2 A K E -A 23 0A 92 -2,-0.4 93,-3.7 14,-0.2 94,-0.8 -0.689 28.4-172.5 -84.4 133.6 22.6 35.0 42.4 10 3 A I E -Ab 22 103A 0 12,-3.0 12,-2.2 -2,-0.4 2,-0.6 -0.996 10.6-150.8-128.1 126.5 19.2 36.1 41.0 11 4 A N E -Ab 21 104A 32 92,-4.0 94,-2.6 -2,-0.4 2,-0.6 -0.872 7.3-165.0-103.1 119.6 16.0 35.3 42.9 12 5 A F E -Ab 20 105A 3 8,-3.2 8,-2.8 -2,-0.6 2,-0.6 -0.903 3.2-170.3-105.3 115.1 12.8 34.8 40.8 13 6 A V E -Ab 19 106A 24 92,-2.6 94,-2.3 -2,-0.6 6,-0.2 -0.918 13.9-147.1-105.4 122.2 9.5 35.0 42.8 14 7 A D > - 0 0 24 4,-2.3 3,-1.6 -2,-0.6 95,-0.1 -0.204 34.8 -89.0 -81.0 178.3 6.5 33.9 40.8 15 8 A H T 3 S+ 0 0 98 93,-0.4 94,-0.1 1,-0.3 -1,-0.1 0.715 126.4 54.0 -59.8 -22.6 2.9 35.3 41.2 16 9 A T T 3 S- 0 0 121 2,-0.1 -1,-0.3 93,-0.0 3,-0.1 0.570 120.0-105.3 -89.4 -9.7 2.1 32.6 43.8 17 10 A G S < S+ 0 0 47 -3,-1.6 2,-0.5 1,-0.3 -2,-0.1 0.427 73.0 139.2 102.3 -0.7 5.1 33.6 46.0 18 11 A E - 0 0 117 -5,-0.0 -4,-2.3 1,-0.0 2,-0.4 -0.668 42.1-145.0 -81.5 125.7 7.3 30.6 45.2 19 12 A T E -A 13 0A 66 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.734 14.8-170.9 -96.7 140.0 11.0 31.6 44.8 20 13 A R E -A 12 0A 89 -8,-2.8 -8,-3.2 -2,-0.4 2,-0.4 -0.996 10.7-155.9-127.5 124.0 13.5 30.1 42.4 21 14 A T E +A 11 0A 81 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.837 16.6 169.5-106.1 140.2 17.1 31.0 42.6 22 15 A V E -A 10 0A 16 -12,-2.2 -12,-3.0 -2,-0.4 2,-0.4 -0.934 27.8-129.8-140.8 161.8 19.6 30.8 39.8 23 16 A E E -A 9 0A 113 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.949 26.5-180.0-115.2 136.2 23.2 31.9 39.2 24 17 A V E -A 8 0A 2 -16,-2.2 -16,-2.5 -2,-0.4 3,-0.1 -0.988 33.6 -99.3-136.6 145.6 24.0 33.8 36.0 25 18 A E E > -A 7 0A 32 -2,-0.3 3,-1.7 -18,-0.2 -18,-0.2 -0.285 44.2-101.7 -62.4 145.7 27.3 35.2 34.7 26 19 A E T 3 S+ 0 0 47 -20,-1.5 71,-0.2 -21,-0.7 -1,-0.1 -0.456 111.1 39.8 -65.9 139.6 27.9 39.0 35.2 27 20 A G T 3 S+ 0 0 37 69,-2.8 -1,-0.2 1,-0.5 70,-0.1 0.063 93.4 104.0 106.5 -25.3 27.3 40.7 31.9 28 21 A A S < S- 0 0 8 -3,-1.7 68,-3.5 67,-0.1 -1,-0.5 -0.367 74.7-109.8 -81.4 168.5 24.2 38.6 31.1 29 22 A T B > -E 95 0B 26 66,-0.2 4,-1.5 -3,-0.1 66,-0.2 -0.572 18.9-116.1 -97.6 164.9 20.7 40.0 31.4 30 23 A V H > S+ 0 0 0 64,-2.0 4,-1.3 61,-1.0 62,-0.2 0.858 117.4 57.4 -66.6 -33.6 18.1 39.0 34.0 31 24 A M H > S+ 0 0 13 60,-1.3 4,-2.9 63,-0.2 3,-0.3 0.896 105.4 49.9 -62.8 -40.4 15.9 37.7 31.1 32 25 A E H > S+ 0 0 63 1,-0.2 4,-2.4 59,-0.2 -1,-0.2 0.849 105.4 57.4 -67.0 -32.9 18.7 35.4 30.1 33 26 A A H < S+ 0 0 0 -4,-1.5 4,-0.3 2,-0.2 -1,-0.2 0.826 113.8 40.2 -65.6 -30.8 19.0 34.2 33.6 34 27 A A H <>S+ 0 0 0 -4,-1.3 5,-3.0 -3,-0.3 3,-0.5 0.917 117.2 45.2 -83.3 -49.3 15.4 33.2 33.5 35 28 A I H ><5S+ 0 0 79 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.908 112.1 51.4 -62.2 -44.4 15.2 31.8 29.9 36 29 A R T 3<5S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.704 116.9 41.8 -67.1 -19.3 18.4 29.7 30.3 37 30 A N T 3 5S- 0 0 73 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.148 110.3-119.1-113.3 16.9 17.0 28.2 33.5 38 31 A A T < 5 - 0 0 87 -3,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.839 44.8-177.2 48.3 40.8 13.5 27.7 32.3 39 32 A I > < - 0 0 16 -5,-3.0 3,-0.8 -6,-0.1 -1,-0.2 -0.500 24.2-119.0 -70.5 134.4 12.1 30.0 35.0 40 33 A P T 3 S+ 0 0 57 0, 0.0 67,-0.1 0, 0.0 3,-0.1 -0.379 89.9 31.5 -72.5 150.8 8.3 30.3 34.9 41 34 A G T 3 S+ 0 0 36 1,-0.2 2,-0.4 -2,-0.1 69,-0.0 0.441 98.3 95.5 84.7 -0.6 6.5 33.5 34.3 42 35 A V < + 0 0 11 -3,-0.8 2,-0.3 65,-0.1 13,-0.2 -0.987 45.1 172.2-127.4 132.5 9.1 35.0 32.0 43 36 A E - 0 0 70 11,-2.8 -8,-0.1 -2,-0.4 -9,-0.1 -0.802 23.0-153.9-128.9 170.6 9.1 34.9 28.2 44 37 A A > + 0 0 28 -2,-0.3 3,-1.9 1,-0.1 11,-0.1 -0.409 20.3 167.9-146.5 62.5 11.3 36.4 25.6 45 38 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.868 85.4 33.8 -44.3 -49.1 9.3 36.7 22.4 46 39 A C T 3 S- 0 0 39 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.351 110.4-118.1 -93.6 5.9 11.8 39.0 20.7 47 40 A G S < S- 0 0 58 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.841 74.9 -46.0 63.9 34.3 14.8 37.4 22.3 48 41 A G S S+ 0 0 31 1,-0.0 -1,-0.2 -17,-0.0 -3,-0.0 0.735 100.4 124.9 82.9 24.5 16.0 40.6 24.1 49 42 A A S S- 0 0 68 -3,-0.2 -2,-0.1 44,-0.0 -1,-0.0 0.193 80.2-115.8 -98.4 14.9 15.6 43.2 21.4 50 43 A C S S+ 0 0 12 1,-0.1 27,-0.1 27,-0.0 -3,-0.0 0.885 84.6 120.1 51.9 42.4 13.4 45.4 23.5 51 44 A A + 0 0 59 26,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.287 69.5 26.7-117.8 5.8 10.6 44.7 21.0 52 45 A C - 0 0 11 -6,-0.0 29,-0.1 0, 0.0 25,-0.1 -0.743 68.4-128.8-146.2-167.1 8.0 43.0 23.2 53 46 A A S > S+ 0 0 8 -2,-0.2 3,-1.3 27,-0.1 29,-0.2 0.193 71.5 110.2-138.1 15.2 7.1 43.1 26.9 54 47 A T T 3 S+ 0 0 5 1,-0.3 -11,-2.8 27,-0.1 58,-0.1 0.426 73.2 61.3 -75.0 0.7 7.0 39.3 27.7 55 48 A C T 3 S+ 0 0 3 -13,-0.2 36,-2.4 56,-0.1 -1,-0.3 0.099 76.9 145.7-110.3 18.3 10.1 39.6 29.9 56 49 A H E < +C 90 0A 0 -3,-1.3 2,-0.3 34,-0.2 34,-0.2 -0.296 19.1 166.8 -59.7 136.1 8.4 42.0 32.3 57 50 A V E -C 89 0A 0 32,-2.3 32,-2.2 50,-0.2 2,-0.6 -0.970 36.0-118.5-148.1 159.6 9.3 41.7 36.0 58 51 A Y E -CD 88 106A 9 48,-3.1 48,-2.4 -2,-0.3 2,-0.4 -0.913 27.3-137.6-104.6 119.1 8.9 43.7 39.2 59 52 A V E - D 0 105A 2 28,-2.9 46,-0.2 -2,-0.6 5,-0.1 -0.634 28.6-110.9 -77.6 125.1 12.1 44.8 40.8 60 53 A D >> - 0 0 56 44,-2.4 3,-2.5 -2,-0.4 4,-0.7 -0.258 26.6-114.4 -55.8 137.8 12.0 44.3 44.6 61 54 A E G >4 S+ 0 0 129 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.836 114.5 57.5 -39.7 -50.1 12.0 47.6 46.5 62 55 A A G 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.732 112.4 41.7 -58.6 -23.4 15.4 47.0 48.1 63 56 A W G <> S+ 0 0 40 -3,-2.5 4,-2.3 41,-0.2 5,-0.3 0.416 84.9 95.7-107.1 1.2 16.9 46.7 44.6 64 57 A R H - 0 0 43 1,-0.1 4,-2.5 -2,-0.1 3,-0.2 -0.378 33.9-101.3 -82.6 167.0 14.7 53.7 29.5 72 65 A P H > S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.882 125.2 47.0 -59.0 -38.6 12.5 55.7 27.1 73 66 A M H > S+ 0 0 114 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.785 111.1 52.8 -73.3 -26.2 12.5 52.8 24.5 74 67 A E H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 3,-0.4 0.888 104.9 56.5 -73.3 -39.2 11.8 50.3 27.3 75 68 A E H X S+ 0 0 101 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.918 100.5 56.5 -58.1 -47.6 8.8 52.4 28.3 76 69 A D H < S+ 0 0 108 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.9 41.4 -55.3 -36.0 7.2 52.3 24.9 77 70 A M H >< S+ 0 0 40 -4,-0.9 3,-1.9 -3,-0.4 -1,-0.2 0.830 106.2 63.2 -81.0 -32.4 7.2 48.5 25.0 78 71 A L H >< S+ 0 0 9 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.710 83.8 78.5 -62.9 -20.5 6.2 48.4 28.7 79 72 A D T 3< S+ 0 0 125 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.695 92.8 52.8 -62.2 -15.7 2.9 50.1 27.6 80 73 A F T < S+ 0 0 151 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.343 89.0 102.9-101.6 5.0 1.9 46.6 26.5 81 74 A G S < S- 0 0 14 -3,-2.1 2,-0.6 -29,-0.1 3,-0.3 -0.363 74.9-112.9 -82.3 168.0 2.6 44.8 29.8 82 75 A Y S S- 0 0 100 28,-0.5 28,-0.3 1,-0.3 27,-0.2 -0.913 91.4 -3.0-108.3 119.8 -0.0 43.8 32.3 83 76 A D S S- 0 0 99 -2,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.995 81.1-166.5 64.5 64.4 -0.1 45.5 35.6 84 77 A V - 0 0 65 -3,-0.3 -1,-0.2 -6,-0.1 -26,-0.1 -0.739 8.8-173.4 -85.5 126.5 2.9 47.7 35.0 85 78 A R > - 0 0 100 -2,-0.5 3,-2.7 4,-0.0 -1,-0.0 -0.682 42.0 -93.6-117.7 170.1 4.1 49.3 38.2 86 79 A P T 3 S+ 0 0 106 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.826 128.1 47.8 -51.8 -34.0 6.8 51.9 39.2 87 80 A N T 3 S+ 0 0 34 -18,-0.1 -28,-2.9 2,-0.0 2,-0.2 0.283 87.3 123.0 -93.0 11.6 9.2 49.1 39.9 88 81 A S E < +C 58 0A 2 -3,-2.7 2,-0.3 -30,-0.2 -30,-0.2 -0.480 32.4 166.1 -75.3 142.8 8.4 47.4 36.5 89 82 A R E -C 57 0A 18 -32,-2.2 -32,-2.3 -2,-0.2 2,-0.8 -0.982 44.2-111.4-151.5 153.7 11.2 46.7 34.1 90 83 A L E > -C 56 0A 0 -2,-0.3 3,-2.5 -34,-0.2 -34,-0.2 -0.843 32.1-143.6 -87.2 116.1 11.8 44.6 31.0 91 84 A S G > S+ 0 0 0 -36,-2.4 -60,-1.3 -2,-0.8 3,-1.2 0.713 96.6 64.3 -56.4 -23.7 14.2 42.0 32.4 92 85 A C G 3 S+ 0 0 12 1,-0.3 -1,-0.3 -62,-0.2 -36,-0.1 0.605 99.0 56.4 -76.5 -8.8 16.2 41.9 29.1 93 86 A Q G < S+ 0 0 60 -3,-2.5 2,-0.7 1,-0.1 -1,-0.3 0.393 88.7 88.7 -99.5 0.0 17.1 45.5 29.8 94 87 A I < - 0 0 5 -3,-1.2 -64,-2.0 -4,-0.2 2,-0.4 -0.878 66.5-156.3-103.0 108.7 18.6 44.7 33.2 95 88 A K B -E 29 0B 143 -2,-0.7 2,-0.3 -66,-0.2 -66,-0.2 -0.700 18.3-123.4 -86.9 129.2 22.3 43.8 32.9 96 89 A V + 0 0 2 -68,-3.5 -69,-2.8 -2,-0.4 2,-0.3 -0.538 38.5 166.2 -75.2 132.0 23.7 41.7 35.7 97 90 A S > - 0 0 36 -2,-0.3 3,-1.6 -71,-0.2 4,-0.0 -0.809 52.6 -92.5-134.2 174.6 26.7 43.1 37.6 98 91 A N G > S+ 0 0 114 1,-0.3 3,-1.4 -2,-0.3 -2,-0.0 0.851 122.3 59.3 -60.2 -34.7 28.4 42.3 40.8 99 92 A E G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -33,-0.1 -33,-0.1 0.542 98.6 59.7 -73.5 -5.7 26.3 44.7 42.7 100 93 A L G X + 0 0 6 -3,-1.6 3,-2.3 3,-0.1 2,-0.6 0.197 70.0 132.2-105.5 14.6 23.1 42.8 41.7 101 94 A D T < S+ 0 0 59 -3,-1.4 -91,-0.2 1,-0.3 -78,-0.0 -0.569 78.1 22.8 -69.1 113.2 24.2 39.6 43.3 102 95 A G T 3 S+ 0 0 14 -93,-3.7 -1,-0.3 -2,-0.6 -92,-0.2 0.376 89.2 169.4 107.4 0.7 21.2 38.5 45.3 103 96 A L E < -b 10 0A 0 -3,-2.3 -92,-4.0 -94,-0.8 2,-0.5 -0.064 21.3-150.9 -47.6 141.5 18.7 40.5 43.2 104 97 A I E +b 11 0A 52 -94,-0.2 -44,-2.4 -44,-0.1 2,-0.3 -0.981 20.9 166.9-122.1 125.9 15.0 39.8 43.7 105 98 A V E -bD 12 59A 0 -94,-2.6 -92,-2.6 -2,-0.5 2,-0.4 -0.979 22.4-143.8-135.7 146.7 12.5 40.2 40.9 106 99 A T E -bD 13 58A 40 -48,-2.4 -48,-3.1 -2,-0.3 -92,-0.2 -0.931 13.9-133.6-114.4 135.8 8.9 39.0 40.8 107 100 A T - 0 0 2 -94,-2.3 -50,-0.2 -2,-0.4 -65,-0.1 -0.651 28.5-116.1 -86.1 143.5 7.2 37.8 37.6 108 101 A P - 0 0 6 0, 0.0 -93,-0.4 0, 0.0 3,-0.1 -0.138 22.4-108.1 -72.3 172.7 3.7 39.2 36.9 109 102 A E S S+ 0 0 156 1,-0.2 2,-0.3 -27,-0.2 -26,-0.1 0.761 103.6 21.2 -71.4 -25.5 0.4 37.2 36.8 110 103 A R + 0 0 121 -28,-0.3 -28,-0.5 1,-0.1 -1,-0.2 -0.998 46.8 178.0-148.9 140.6 0.4 37.6 33.0 111 104 A Q 0 0 13 -2,-0.3 -58,-0.1 -30,-0.1 -1,-0.1 0.666 360.0 360.0-108.9 -30.9 2.9 38.4 30.2 112 105 A R 0 0 179 -58,-0.1 -2,-0.1 -31,-0.1 -58,-0.0 0.350 360.0 360.0-162.2 360.0 0.6 38.2 27.2