==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-APR-09 3GX8 . COMPND 2 MOLECULE: MONOTHIOL GLUTAREDOXIN-5, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.WANG,Y.X.HE,J.YU,Y.XIONG,Y.CHEN,C.Z.ZHOU . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.6 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 . 2 1.8 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.6 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 0 1 0 1 1 2 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 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A S > 0 0 93 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.5 15.9 8.4 -2.9 2 32 A T H > + 0 0 121 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.908 360.0 47.3 -58.3 -44.3 17.2 5.2 -4.6 3 33 A E H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 112.6 47.4 -67.0 -43.6 20.2 5.1 -2.3 4 34 A I H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.876 111.3 50.3 -68.7 -38.7 18.3 5.7 0.9 5 35 A R H X S+ 0 0 149 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 112.7 47.1 -65.0 -41.5 15.7 3.0 0.1 6 36 A K H X S+ 0 0 138 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.918 110.8 52.5 -64.7 -43.3 18.4 0.5 -0.7 7 37 A A H X S+ 0 0 41 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 110.5 47.7 -57.2 -47.2 20.2 1.4 2.5 8 38 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.918 112.3 48.6 -62.0 -44.3 17.0 0.8 4.5 9 39 A E H X S+ 0 0 66 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 112.9 48.1 -60.1 -46.7 16.4 -2.5 2.8 10 40 A D H X S+ 0 0 79 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.913 111.6 51.4 -60.2 -42.5 20.0 -3.6 3.5 11 41 A A H >< S+ 0 0 9 -4,-2.7 3,-0.9 -5,-0.2 4,-0.3 0.951 111.1 45.8 -60.6 -49.5 19.7 -2.5 7.1 12 42 A I H 3< S+ 0 0 5 -4,-2.7 69,-0.5 1,-0.3 3,-0.5 0.804 114.4 47.3 -71.3 -25.1 16.5 -4.4 7.7 13 43 A E H 3< S+ 0 0 119 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.567 89.7 87.2 -89.3 -3.4 17.7 -7.6 6.1 14 44 A S S << S+ 0 0 57 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.701 102.9 0.6 -70.0 -20.7 21.1 -7.5 7.9 15 45 A A - 0 0 14 -3,-0.5 66,-0.4 -4,-0.3 65,-0.2 -0.988 68.8-111.7-160.0 157.1 19.8 -9.4 10.9 16 46 A P S S+ 0 0 38 0, 0.0 64,-3.1 0, 0.0 2,-0.5 0.892 114.0 39.6 -58.5 -36.7 16.6 -11.0 12.3 17 47 A V E S+aB 50 79A 0 32,-1.9 34,-2.1 62,-0.2 2,-0.4 -0.966 76.0 176.2-117.7 120.5 16.5 -8.2 14.9 18 48 A V E -aB 51 78A 0 60,-2.7 60,-2.8 -2,-0.5 2,-0.5 -0.984 10.2-166.4-129.2 131.2 17.3 -4.7 13.8 19 49 A L E -aB 52 77A 0 32,-2.4 34,-2.4 -2,-0.4 2,-0.6 -0.970 10.4-156.4-120.6 122.2 17.1 -1.5 15.8 20 50 A F E +aB 53 76A 0 56,-2.7 56,-2.0 -2,-0.5 2,-0.3 -0.866 40.2 156.7 -88.5 125.4 17.3 2.0 14.3 21 51 A M E -a 54 0A 0 32,-2.7 34,-2.7 -2,-0.6 35,-0.6 -0.885 51.3 -96.1-146.0 168.0 18.5 4.1 17.2 22 52 A K S S- 0 0 77 -2,-0.3 7,-2.4 32,-0.2 2,-0.2 -0.869 98.2 -7.9 -90.1 123.1 20.2 7.3 18.5 23 53 A G B S-D 28 0B 6 -2,-0.6 -2,-0.2 5,-0.3 33,-0.2 -0.506 96.8 -74.4 85.7-162.1 23.9 6.4 19.1 24 54 A T - 0 0 44 3,-1.5 29,-0.1 -2,-0.2 -2,-0.1 -0.815 40.2 -98.9-127.9 169.1 25.2 2.8 19.0 25 55 A P S S+ 0 0 67 0, 0.0 -1,-0.0 0, 0.0 28,-0.0 0.875 128.2 45.3 -58.9 -31.7 24.9 -0.2 21.3 26 56 A E S S+ 0 0 148 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.875 130.4 23.2 -75.5 -38.4 28.4 0.7 22.6 27 57 A F S S- 0 0 143 2,-0.0 -3,-1.5 3,-0.0 -1,-0.3 -0.623 85.3-179.1-126.2 69.7 27.5 4.4 22.9 28 58 A P B -D 23 0B 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.525 32.5-112.9 -78.0 138.1 23.8 4.5 23.2 29 59 A K > - 0 0 89 -7,-2.4 5,-1.8 -2,-0.2 4,-0.2 -0.486 38.5-108.6 -69.6 128.8 22.1 8.0 23.5 30 60 A C T 5S+ 0 0 74 -2,-0.3 2,-0.4 3,-0.2 3,-0.3 -0.187 87.1 41.9 -53.8 148.7 20.5 8.3 26.9 31 61 A G T >5S- 0 0 48 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.862 121.3 -11.4 110.2-147.4 16.8 8.3 26.8 32 62 A F H >5S+ 0 0 144 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.800 131.9 54.6 -67.6 -30.9 14.6 5.9 24.8 33 63 A S H >5S+ 0 0 4 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.964 113.2 41.1 -66.3 -50.4 17.4 4.6 22.6 34 64 A R H >S+ 0 0 4 -4,-2.5 5,-2.0 1,-0.2 4,-0.6 0.867 110.4 52.9 -64.8 -35.9 16.5 -6.0 24.3 41 71 A G H ><5S+ 0 0 52 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.910 108.0 50.0 -61.9 -43.0 19.5 -7.1 26.4 42 72 A N H 3<5S+ 0 0 150 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.798 104.6 58.9 -67.3 -27.7 17.2 -8.1 29.3 43 73 A Q H 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.679 116.0-118.5 -72.0 -19.0 15.1 -10.1 26.7 44 74 A G T <<5 - 0 0 20 -3,-1.0 66,-2.7 -4,-0.6 -3,-0.2 0.764 42.2-177.0 85.2 29.0 18.2 -12.1 25.9 45 75 A V B < -E 109 0C 16 -5,-2.0 64,-0.3 64,-0.2 -1,-0.2 -0.370 31.6-115.6 -59.8 134.4 18.5 -11.1 22.3 46 76 A D > - 0 0 29 62,-3.2 3,-2.8 1,-0.2 -29,-0.1 -0.613 13.9-145.7 -74.4 118.0 21.4 -13.0 20.7 47 77 A P G > S+ 0 0 98 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.809 100.4 61.9 -54.0 -30.0 24.1 -10.4 19.6 48 78 A A G 3 S+ 0 0 87 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.562 107.8 42.6 -72.8 -10.3 24.8 -12.7 16.6 49 79 A K G < S+ 0 0 67 -3,-2.8 -32,-1.9 59,-0.2 2,-0.3 0.048 105.7 84.5-119.4 23.0 21.2 -12.2 15.4 50 80 A F E < +a 17 0A 46 -3,-1.3 2,-0.3 -34,-0.2 -32,-0.2 -0.959 46.0 177.3-132.0 142.3 21.1 -8.4 16.1 51 81 A A E -a 18 0A 16 -34,-2.1 -32,-2.4 -2,-0.3 2,-0.4 -0.994 7.1-167.2-140.9 141.1 22.1 -5.2 14.3 52 82 A A E -a 19 0A 22 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.983 4.0-159.4-129.6 144.4 21.7 -1.6 15.3 53 83 A Y E -a 20 0A 78 -34,-2.4 -32,-2.7 -2,-0.4 2,-0.7 -0.980 16.3-131.5-128.5 131.8 22.1 1.5 13.2 54 84 A N E +a 21 0A 45 -2,-0.4 3,-0.3 -34,-0.2 -32,-0.2 -0.695 25.4 171.9 -85.8 113.6 22.8 5.1 14.4 55 85 A V > + 0 0 0 -34,-2.7 3,-1.2 -2,-0.7 7,-0.3 0.490 58.8 94.4 -93.8 -3.4 20.5 7.6 12.8 56 86 A L T 3 S+ 0 0 66 -35,-0.6 -1,-0.2 1,-0.3 -34,-0.1 0.757 99.0 24.2 -65.3 -28.8 21.7 10.4 15.1 57 87 A E T 3 S+ 0 0 168 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.118 110.1 78.7-120.6 19.1 24.4 11.7 12.7 58 88 A D <> + 0 0 68 -3,-1.2 4,-2.8 1,-0.1 3,-0.4 -0.707 53.2 176.6-129.8 79.2 22.8 10.4 9.5 59 89 A P H > S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 79.7 51.6 -57.2 -37.8 20.0 12.9 8.6 60 90 A E H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.884 113.7 42.8 -69.6 -39.4 19.0 11.2 5.3 61 91 A L H > S+ 0 0 17 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.886 113.2 54.3 -71.7 -39.2 18.7 7.8 6.9 62 92 A R H X S+ 0 0 67 -4,-2.8 4,-1.6 -7,-0.3 -2,-0.2 0.956 114.6 38.5 -58.2 -53.5 16.9 9.3 9.9 63 93 A E H X S+ 0 0 130 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.891 115.4 56.7 -64.4 -38.5 14.3 10.9 7.7 64 94 A G H X S+ 0 0 12 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.913 106.2 45.8 -61.2 -47.9 14.2 7.9 5.4 65 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 6,-0.3 0.871 110.2 55.5 -68.1 -34.0 13.4 5.3 8.0 66 96 A K H X>S+ 0 0 69 -4,-1.6 5,-1.6 -5,-0.3 4,-0.8 0.920 112.9 41.8 -61.3 -43.4 10.6 7.6 9.5 67 97 A E H <5S+ 0 0 159 -4,-2.1 3,-0.2 3,-0.2 -2,-0.2 0.921 115.7 50.0 -67.9 -44.0 9.0 7.8 6.0 68 98 A F H <5S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.900 117.7 38.0 -61.5 -44.7 9.5 4.1 5.3 69 99 A S H <5S- 0 0 13 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.586 102.0-130.1 -81.2 -13.5 8.0 2.9 8.6 70 100 A E T <5S+ 0 0 172 -4,-0.8 -3,-0.2 -3,-0.2 -4,-0.1 0.896 75.1 112.7 55.4 42.0 5.3 5.6 8.6 71 101 A W < - 0 0 115 -5,-1.6 -2,-0.2 -6,-0.3 -1,-0.2 -0.978 57.5-154.7-146.6 129.5 6.4 6.3 12.2 72 102 A P + 0 0 84 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.541 63.5 77.2 -89.0 -8.8 8.1 9.6 13.3 73 103 A T S S- 0 0 68 -7,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.686 71.4-107.1-107.1 161.7 10.1 8.6 16.4 74 104 A I S S+ 0 0 13 -2,-0.2 -41,-0.2 12,-0.1 2,-0.2 -0.967 83.6 55.9-123.7 139.1 13.4 6.8 17.0 75 105 A P - 0 0 0 0, 0.0 12,-0.5 0, 0.0 2,-0.4 0.385 66.7-178.7 -81.5 164.4 14.2 4.1 18.1 76 106 A Q E -B 20 0A 0 -56,-2.0 -56,-2.7 10,-0.2 2,-0.5 -1.000 14.4-146.4-132.8 136.4 12.4 1.7 15.8 77 107 A L E -BC 19 85A 0 8,-2.5 7,-3.0 -2,-0.4 8,-1.3 -0.859 13.0-175.7-106.7 129.8 12.5 -2.1 16.0 78 108 A Y E -BC 18 83A 6 -60,-2.8 -60,-2.7 -2,-0.5 2,-0.4 -0.955 3.1-169.9-115.6 139.9 12.3 -4.4 13.0 79 109 A V E > S-BC 17 82A 6 3,-2.3 3,-2.1 -2,-0.4 -62,-0.2 -0.991 76.1 -14.6-130.4 126.2 12.1 -8.2 13.3 80 110 A N T 3 S- 0 0 92 -64,-3.1 -1,-0.1 -2,-0.4 -63,-0.1 0.899 129.6 -53.8 45.6 46.7 12.5 -10.4 10.2 81 111 A K T 3 S+ 0 0 122 -69,-0.5 2,-0.5 -66,-0.4 -1,-0.3 0.426 112.9 120.1 75.6 2.1 12.0 -7.3 8.0 82 112 A E E < -C 79 0A 135 -3,-2.1 -3,-2.3 -70,-0.1 2,-0.4 -0.851 68.7-119.5-101.0 131.3 8.7 -6.4 9.7 83 113 A F E +C 78 0A 65 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.525 32.9 175.7 -64.5 120.4 8.2 -3.1 11.5 84 114 A I E - 0 0 35 -7,-3.0 2,-0.3 -2,-0.4 -1,-0.2 0.864 45.9 -92.1 -95.5 -47.8 7.4 -3.9 15.1 85 115 A G E -C 77 0A 3 -8,-1.3 -8,-2.5 4,-0.1 -1,-0.3 -0.892 29.4 -74.7 161.6 172.4 7.2 -0.4 16.5 86 116 A G S > S- 0 0 2 -2,-0.3 4,-2.5 -10,-0.2 3,-0.2 -0.120 71.8 -69.8 -78.0-169.2 8.7 2.6 18.1 87 117 A C H > S+ 0 0 16 -12,-0.5 4,-2.8 1,-0.2 5,-0.3 0.844 128.3 53.8 -62.8 -42.3 9.5 2.8 21.8 88 118 A D H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.950 114.2 43.0 -57.9 -47.7 5.9 2.8 23.3 89 119 A V H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.939 114.5 49.9 -63.6 -46.9 5.0 -0.4 21.4 90 120 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.940 114.7 43.8 -57.4 -47.8 8.3 -2.1 22.2 91 121 A T H X S+ 0 0 56 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.905 113.6 50.3 -67.2 -42.7 8.1 -1.3 25.9 92 122 A S H X S+ 0 0 44 -4,-2.6 4,-2.2 -5,-0.3 6,-0.2 0.930 111.9 48.1 -59.3 -46.6 4.4 -2.3 26.1 93 123 A M H X>S+ 0 0 20 -4,-2.9 6,-2.1 1,-0.2 4,-1.5 0.841 109.6 53.2 -65.2 -34.8 5.1 -5.6 24.3 94 124 A A H <5S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.934 110.6 47.8 -62.5 -44.8 8.0 -6.3 26.6 95 125 A R H <5S+ 0 0 189 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 115.7 42.0 -64.3 -42.3 5.7 -5.7 29.6 96 126 A S H <5S- 0 0 87 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.719 112.6-114.3 -80.9 -21.5 2.9 -7.9 28.4 97 127 A G T X5S+ 0 0 26 -4,-1.5 4,-1.9 -5,-0.2 -3,-0.2 0.337 86.0 114.4 101.7 -5.0 5.2 -10.7 27.2 98 128 A E H > S+ 0 0 0 -6,-2.1 4,-2.8 2,-0.2 5,-0.2 0.939 106.6 48.3 -64.5 -44.9 8.0 -9.2 22.8 100 130 A A H > S+ 0 0 35 -7,-0.4 4,-2.6 1,-0.2 5,-0.2 0.930 112.7 48.6 -60.5 -45.7 9.5 -12.3 24.4 101 131 A D H X S+ 0 0 123 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.938 112.6 48.8 -57.8 -47.9 7.1 -14.6 22.4 102 132 A L H X S+ 0 0 40 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.929 113.8 44.6 -57.6 -50.1 8.0 -12.8 19.2 103 133 A L H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 6,-0.4 0.866 113.4 50.8 -67.7 -38.1 11.7 -12.9 19.7 104 134 A E H ><5S+ 0 0 118 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.2 0.936 110.3 48.6 -61.6 -49.1 11.6 -16.6 20.7 105 135 A E H 3<5S+ 0 0 165 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.763 108.1 55.2 -65.7 -25.1 9.6 -17.5 17.7 106 136 A A T 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.371 111.0-126.4 -84.9 3.9 12.1 -15.6 15.5 107 137 A Q T < 5S+ 0 0 146 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.851 71.3 131.3 53.1 38.6 14.8 -17.8 17.1 108 138 A A < + 0 0 0 -5,-2.7 -62,-3.2 -6,-0.1 2,-0.2 0.357 37.3 96.6-104.6 4.6 16.6 -14.6 18.0 109 139 A L B S-E 45 0C 35 -6,-0.4 -64,-0.2 -64,-0.3 -65,-0.1 -0.621 84.5 -91.3 -95.0 155.3 17.3 -15.3 21.7 110 140 A V 0 0 78 -66,-2.7 -1,-0.1 -2,-0.2 -2,-0.1 -0.327 360.0 360.0 -60.7 143.3 20.6 -16.7 23.1 111 141 A P 0 0 166 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.978 360.0 360.0 -61.1 360.0 20.7 -20.5 23.4