==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT(IRON-SULFUR) 29-JUN-93 1FDA . COMPND 2 MOLECULE: FERREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR C.D.STOUT . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.8 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 . 10 9.4 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 . 0 0.0 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-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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 16.0 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+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 1 0 0 0 0 1 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 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 0, 0.0 56,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.8 17.2 17.2 6.2 2 2 A F E -A 56 0A 12 54,-0.2 2,-0.4 55,-0.1 54,-0.3 -0.662 360.0-146.2 -93.4 153.9 18.5 17.0 9.7 3 3 A V E -A 55 0A 4 52,-3.3 52,-1.9 -2,-0.3 2,-0.5 -0.979 7.7-137.5-128.0 132.5 18.6 13.6 11.3 4 4 A V E -A 54 0A 3 -2,-0.4 50,-0.2 50,-0.2 2,-0.1 -0.809 33.9-168.8 -87.1 125.8 18.1 12.5 15.0 5 5 A T > - 0 0 3 48,-2.5 3,-1.9 -2,-0.5 4,-0.4 -0.385 34.9 -59.5-107.0-166.1 20.6 9.8 15.9 6 6 A D G > S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 47,-0.1 0.735 116.0 62.6 -46.7 -40.2 21.4 7.3 18.7 7 7 A N G 3 S+ 0 0 25 1,-0.3 -1,-0.3 45,-0.1 89,-0.2 0.736 89.9 68.7 -75.6 -9.4 21.8 9.4 21.8 8 8 A C G X> S+ 0 0 13 -3,-1.9 3,-2.6 3,-0.1 4,-1.9 0.883 77.1 104.1 -66.9 -35.2 18.2 10.7 21.6 9 9 A I T <4 S- 0 0 0 -3,-1.4 22,-0.2 -4,-0.4 95,-0.1 -0.166 97.6 -0.0 -56.4 132.8 17.0 7.2 22.6 10 10 A K T 34 S+ 0 0 64 20,-2.2 -1,-0.3 1,-0.2 84,-0.2 0.427 129.1 69.0 59.9 8.4 16.0 7.0 26.2 11 11 A C T <4 + 0 0 0 -3,-2.6 77,-2.1 19,-0.4 -2,-0.2 0.776 58.4 162.9-106.8 -65.2 16.9 10.7 26.6 12 12 A K < + 0 0 16 -4,-1.9 76,-0.3 18,-0.2 19,-0.1 0.941 4.7 168.2 42.3 62.2 14.1 12.4 24.5 13 13 A Y - 0 0 33 74,-0.2 72,-0.4 78,-0.1 -1,-0.1 0.841 26.9-152.5 -69.3 -32.8 14.6 15.9 26.0 14 14 A T >> + 0 0 3 70,-0.1 3,-1.0 1,-0.0 4,-0.6 0.450 54.5 128.5 60.9 19.8 12.5 17.5 23.3 15 15 A D H >> + 0 0 47 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.905 64.8 70.1 -61.9 -31.2 14.1 20.9 23.5 16 16 A C H >> S+ 0 0 12 1,-0.3 4,-0.7 2,-0.2 3,-0.5 0.770 87.8 60.6 -56.9 -32.4 14.5 20.6 19.7 17 17 A V H X4 S+ 0 0 4 -3,-1.0 3,-0.6 1,-0.2 -1,-0.3 0.833 91.9 65.8 -75.5 -23.6 10.9 21.0 18.9 18 18 A E H << S+ 0 0 126 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.879 107.0 42.5 -66.7 -26.0 10.5 24.5 20.4 19 19 A V H << S+ 0 0 42 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.681 84.3 113.0 -97.4 -9.7 12.8 25.9 17.8 20 20 A C << - 0 0 21 -4,-0.7 3,-0.5 -3,-0.6 5,-0.1 -0.417 48.5-163.1 -70.8 118.5 11.5 24.1 14.7 21 21 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.780 89.3 36.7 -70.5 -25.2 9.8 26.6 12.4 22 22 A V S S- 0 0 60 0, 0.0 -2,-0.1 0, 0.0 17,-0.0 0.422 100.4-125.9-111.8 4.7 8.0 23.9 10.4 23 23 A D + 0 0 69 -3,-0.5 -6,-0.1 -6,-0.2 16,-0.0 0.947 52.6 151.7 53.8 58.2 7.0 21.4 13.1 24 24 A C + 0 0 3 56,-0.1 11,-2.9 -7,-0.1 2,-0.3 0.082 28.4 108.3-110.6 27.9 8.5 18.4 11.5 25 25 A F E -B 34 0B 2 56,-0.5 56,-2.3 9,-0.2 2,-0.4 -0.795 49.8-159.6-100.3 142.5 9.4 16.2 14.5 26 26 A Y E -BC 33 80B 29 7,-2.2 7,-2.2 -2,-0.3 2,-0.5 -0.970 15.7-123.9-128.5 142.2 7.4 13.0 15.2 27 27 A E E +B 32 0B 38 52,-3.1 5,-0.2 -2,-0.4 -2,-0.0 -0.740 25.8 175.1-102.2 126.5 7.2 11.3 18.5 28 28 A G - 0 0 3 3,-2.5 3,-0.3 -2,-0.5 78,-0.1 -0.698 50.2 -92.3-109.7 173.8 7.9 7.8 19.6 29 29 A P S S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 3,-0.1 0.885 118.6 3.0 -50.2 -44.0 7.9 6.4 23.1 30 30 A N S S+ 0 0 4 75,-0.5 -20,-2.2 1,-0.1 -19,-0.4 0.169 128.1 44.0-140.4 27.6 11.6 7.0 23.7 31 31 A F - 0 0 0 -3,-0.3 -3,-2.5 -22,-0.2 2,-0.3 -0.960 61.0-139.2-164.7 153.7 12.9 8.8 20.7 32 32 A L E -B 27 0B 2 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.903 16.0-161.2-115.6 149.1 12.1 11.6 18.2 33 33 A V E -B 26 0B 0 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.5 -0.945 14.9-130.4-126.5 156.6 12.6 11.6 14.4 34 34 A I E -B 25 0B 3 -2,-0.3 -9,-0.2 -9,-0.2 41,-0.2 -0.888 22.9-126.5-103.1 133.5 12.7 14.4 11.8 35 35 A H >> - 0 0 13 -11,-2.9 4,-2.0 -2,-0.5 3,-1.2 -0.666 17.8-149.5 -77.5 114.1 10.5 14.1 8.8 36 36 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.688 91.0 50.2 -62.5 -26.7 13.0 14.6 5.8 37 37 A D T 34 S+ 0 0 135 1,-0.1 -2,-0.0 35,-0.1 35,-0.0 0.689 114.8 43.9 -81.8 -29.2 10.5 16.1 3.3 38 38 A E T <4 S+ 0 0 68 -3,-1.2 -1,-0.1 -14,-0.1 -14,-0.1 0.819 89.0 99.3 -84.5 -37.0 9.3 18.7 5.8 39 39 A C < - 0 0 22 -4,-2.0 -5,-0.0 -15,-0.2 -19,-0.0 -0.277 52.9-164.6 -56.0 133.6 12.6 19.7 7.2 40 40 A I - 0 0 97 -39,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.172 37.1-120.1-105.5 13.1 13.8 23.0 5.7 41 41 A D + 0 0 79 1,-0.1 -2,-0.1 -39,-0.0 15,-0.0 0.794 61.6 147.0 56.2 31.7 17.5 22.5 6.9 42 42 A C - 0 0 50 1,-0.1 -1,-0.1 -40,-0.0 -3,-0.0 0.607 48.8-143.7 -68.4 -17.7 17.5 25.7 9.0 43 43 A A + 0 0 34 1,-0.1 3,-0.3 12,-0.0 -1,-0.1 0.486 60.6 127.7 64.5 10.4 19.8 24.0 11.4 44 44 A L + 0 0 91 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 0.827 67.1 53.3 -66.2 -28.2 18.2 25.7 14.4 45 45 A C S >> S+ 0 0 14 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.788 89.3 77.5 -78.1 -30.2 17.5 22.4 16.3 46 46 A E G >4 S+ 0 0 48 -3,-0.3 3,-0.6 1,-0.2 8,-0.3 0.905 97.4 42.3 -52.5 -48.4 21.0 21.1 16.2 47 47 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.753 109.9 61.9 -68.5 -22.3 22.4 23.4 19.0 48 48 A E G <4 S+ 0 0 90 -3,-0.7 -2,-0.2 -4,-0.5 -33,-0.1 0.747 75.9 98.7 -75.8 -26.4 19.3 22.9 21.1 49 49 A C X< - 0 0 13 -4,-1.3 3,-1.6 -3,-0.6 5,-0.1 -0.461 57.6-161.0 -65.2 115.0 19.6 19.1 21.6 50 50 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.889 95.2 51.6 -60.8 -30.5 21.2 18.5 25.1 51 51 A A T 3 S- 0 0 8 -3,-0.1 45,-0.1 1,-0.1 -44,-0.1 0.443 105.7-131.8 -84.6 1.2 22.2 15.0 23.9 52 52 A Q < + 0 0 111 -3,-1.6 -45,-0.1 -6,-0.1 -1,-0.1 0.861 62.0 139.5 42.1 46.2 23.8 16.5 20.8 53 53 A A + 0 0 0 -46,-0.1 -48,-2.5 -47,-0.1 2,-0.4 0.608 34.2 91.8 -93.0 -11.5 22.0 13.9 18.8 54 54 A I E +A 4 0A 4 -8,-0.3 2,-0.3 -50,-0.2 -50,-0.2 -0.727 48.9 171.3 -93.7 137.9 20.9 16.0 15.7 55 55 A F E -A 3 0A 43 -52,-1.9 -52,-3.3 -2,-0.4 2,-0.2 -0.967 41.5-107.5-135.8 149.9 23.1 16.1 12.6 56 56 A S E > -A 2 0A 11 -2,-0.3 3,-2.0 -54,-0.3 4,-0.3 -0.555 43.2-116.1 -65.2 145.0 22.7 17.4 9.1 57 57 A E G > S+ 0 0 84 -56,-2.2 3,-1.2 1,-0.3 -1,-0.1 0.885 115.7 57.3 -62.4 -29.6 22.3 14.2 7.0 58 58 A D G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -57,-0.2 -56,-0.1 0.596 111.4 43.8 -72.5 -5.0 25.6 14.9 5.1 59 59 A E G < S+ 0 0 118 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.239 77.6 131.2-122.4 10.6 27.4 14.9 8.5 60 60 A V < - 0 0 10 -3,-1.2 5,-0.1 -4,-0.3 4,-0.1 -0.460 68.9-103.2 -61.6 129.7 25.8 11.9 10.1 61 61 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.194 25.9-115.0 -48.4 148.4 28.6 9.7 11.5 62 62 A E G > S+ 0 0 166 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.915 116.9 52.3 -52.9 -43.1 29.6 6.6 9.5 63 63 A D G 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.353 111.0 49.2 -80.6 10.7 28.5 4.3 12.3 64 64 A M G X + 0 0 34 -3,-1.9 3,-1.9 -4,-0.1 4,-0.4 0.228 67.9 115.8-130.6 17.5 25.1 6.0 12.5 65 65 A Q T X> + 0 0 97 -3,-1.2 3,-1.3 1,-0.3 4,-0.7 0.790 66.4 71.6 -56.6 -25.8 24.0 6.0 8.8 66 66 A E H 3> S+ 0 0 91 1,-0.3 4,-2.3 -4,-0.2 -1,-0.3 0.811 84.9 68.9 -60.1 -30.3 21.1 3.8 9.7 67 67 A F H <> S+ 0 0 1 -3,-1.9 4,-2.7 2,-0.2 -1,-0.3 0.845 87.3 64.8 -63.5 -27.2 19.4 6.6 11.4 68 68 A I H <> S+ 0 0 46 -3,-1.3 4,-1.8 -4,-0.4 3,-0.2 0.970 110.6 35.3 -58.5 -59.4 18.9 8.5 8.1 69 69 A Q H X S+ 0 0 135 -4,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.888 114.7 59.1 -65.7 -36.7 16.5 5.9 6.7 70 70 A L H X S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.908 105.7 48.0 -57.8 -45.4 15.0 5.2 10.2 71 71 A N H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.946 112.4 50.4 -58.3 -42.6 13.9 8.9 10.6 72 72 A A H X S+ 0 0 35 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.947 116.1 41.3 -64.0 -44.4 12.4 8.7 7.2 73 73 A E H >< S+ 0 0 113 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.886 117.1 42.9 -69.8 -47.5 10.5 5.5 8.0 74 74 A L H >X S+ 0 0 12 -4,-2.9 4,-2.2 1,-0.2 3,-1.9 0.836 103.2 67.6 -76.8 -24.5 9.2 6.2 11.5 75 75 A A H 3< S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.810 97.1 56.8 -62.1 -28.4 8.3 9.8 10.7 76 76 A E T << S+ 0 0 128 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.607 117.0 31.4 -75.8 -15.6 5.6 8.2 8.5 77 77 A V T <4 S+ 0 0 68 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.615 101.4 81.6-117.8 -20.4 4.1 6.2 11.4 78 78 A W S < S- 0 0 16 -4,-2.2 -50,-0.1 1,-0.1 2,-0.1 -0.603 82.6-101.7 -88.8 151.3 4.6 8.3 14.5 79 79 A P - 0 0 85 0, 0.0 -52,-3.1 0, 0.0 -1,-0.1 -0.398 40.1-102.3 -66.2 144.2 2.4 11.3 15.7 80 80 A N B -C 26 0B 79 -54,-0.3 2,-0.5 -2,-0.1 -54,-0.3 -0.423 32.5-156.7 -62.2 136.5 3.6 14.9 15.1 81 81 A I + 0 0 10 -56,-2.3 -56,-0.5 1,-0.1 3,-0.1 -0.988 22.2 164.9-117.4 123.8 5.0 16.5 18.3 82 82 A T + 0 0 64 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.451 57.0 60.2-115.1 -4.0 4.9 20.4 18.4 83 83 A E S S- 0 0 145 -65,-0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.981 81.2-114.0-127.3 141.4 5.5 21.3 22.2 84 84 A K - 0 0 68 -2,-0.4 2,-0.2 -69,-0.1 -70,-0.1 -0.236 37.0-178.7 -55.7 151.5 8.4 20.5 24.5 85 85 A K - 0 0 93 -72,-0.4 -1,-0.0 1,-0.0 0, 0.0 -0.769 40.0 -61.8-140.6-172.2 7.5 18.1 27.4 86 86 A D - 0 0 141 -2,-0.2 -72,-0.0 1,-0.1 -1,-0.0 -0.495 57.4-104.6 -76.1 149.3 9.6 16.8 30.2 87 87 A P - 0 0 42 0, 0.0 -74,-0.2 0, 0.0 -75,-0.2 -0.198 51.0 -81.4 -58.4 156.1 12.7 14.6 29.5 88 88 A L > - 0 0 44 -77,-2.1 3,-2.0 -76,-0.3 4,-0.2 -0.342 52.2-107.5 -58.7 154.2 12.4 10.8 30.1 89 89 A P T 3 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.773 116.1 33.5 -65.2 -31.7 12.9 10.3 33.8 90 90 A D T >> S+ 0 0 85 -80,-0.2 4,-1.5 1,-0.1 3,-1.0 -0.024 79.9 129.9-108.3 22.4 16.4 8.7 33.6 91 91 A A H <> S+ 0 0 0 -3,-2.0 4,-1.0 1,-0.3 3,-0.2 0.894 70.4 51.9 -52.9 -36.5 17.5 10.8 30.6 92 92 A E H 34 S+ 0 0 119 -4,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.837 105.0 55.3 -75.8 -28.6 20.8 11.9 32.2 93 93 A D H <4 S+ 0 0 106 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 115.4 40.0 -65.7 -34.6 21.8 8.3 33.1 94 94 A W H >< S+ 0 0 64 -4,-1.5 3,-1.5 -84,-0.2 2,-0.5 0.530 87.1 110.4 -92.5 -6.8 21.4 7.3 29.5 95 95 A D T 3< S+ 0 0 54 -4,-1.0 3,-0.1 1,-0.3 -87,-0.1 -0.566 90.7 13.7 -72.8 113.6 22.9 10.5 27.9 96 96 A G T 3 S+ 0 0 57 -2,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.305 88.7 132.8 103.5 -13.1 26.1 9.4 26.4 97 97 A V < - 0 0 59 -3,-1.5 -1,-0.4 -90,-0.1 3,-0.4 -0.588 51.3-137.5 -69.1 137.3 25.6 5.6 26.5 98 98 A K S S+ 0 0 189 -2,-0.2 -1,-0.0 1,-0.2 -3,-0.0 -0.574 75.4 33.6 -91.4 158.5 26.5 4.3 23.1 99 99 A G > + 0 0 34 -2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.784 64.0 147.6 72.4 31.8 24.5 1.6 21.2 100 100 A K G > + 0 0 0 -3,-0.4 3,-2.3 1,-0.2 -1,-0.1 0.557 46.2 91.6 -82.3 -2.7 21.0 2.6 22.4 101 101 A L G > S+ 0 0 60 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.837 76.6 65.1 -58.9 -31.5 19.3 1.6 19.2 102 102 A Q G < S+ 0 0 167 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.624 101.6 53.0 -66.2 -14.3 18.7 -1.9 20.7 103 103 A H G < S+ 0 0 54 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.314 79.8 127.8 -97.3 1.4 16.5 -0.1 23.2 104 104 A L < - 0 0 45 -3,-2.3 2,-0.4 -95,-0.1 -3,-0.0 -0.419 46.1-152.0 -62.6 135.4 14.3 1.7 20.5 105 105 A E 0 0 97 -2,-0.1 -75,-0.5 0, 0.0 -74,-0.1 -0.929 360.0 360.0-110.1 134.1 10.6 1.3 21.0 106 106 A R 0 0 202 -2,-0.4 -78,-0.0 -78,-0.1 -32,-0.0 -0.533 360.0 360.0 -76.7 360.0 8.2 1.4 18.1