==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 04-JUN-05 2CVK . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.YANAI,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.3 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 1.0 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 . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 3 A K 0 0 121 0, 0.0 51,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 162.1 14.4 9.8 23.1 2 4 A P - 0 0 33 0, 0.0 51,-0.2 0, 0.0 2,-0.2 -0.208 360.0-153.3 -51.4 127.1 14.4 12.3 20.1 3 5 A I E -a 53 0A 64 49,-2.4 51,-2.1 1,-0.0 2,-0.4 -0.538 15.9-111.4 -98.7 167.9 17.7 14.1 19.7 4 6 A E E -a 54 0A 130 49,-0.2 2,-0.3 -2,-0.2 51,-0.2 -0.830 29.0-168.0-103.0 139.3 18.3 17.5 18.2 5 7 A V - 0 0 2 49,-2.4 51,-0.5 -2,-0.4 2,-0.3 -0.913 3.1-170.3-122.8 152.6 20.1 18.0 14.9 6 8 A T > - 0 0 17 -2,-0.3 4,-2.1 49,-0.1 3,-0.4 -0.837 44.4 -92.3-134.5 171.3 21.4 21.2 13.3 7 9 A D T 4 S+ 0 0 42 -2,-0.3 4,-0.3 1,-0.2 53,-0.1 0.747 124.3 55.0 -56.5 -23.0 22.8 22.3 10.0 8 10 A Q T 4 S+ 0 0 127 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.875 120.8 23.1 -81.6 -39.7 26.2 21.5 11.5 9 11 A N T > S+ 0 0 46 -3,-0.4 4,-2.9 2,-0.1 5,-0.2 0.400 94.1 101.3-108.0 2.3 25.8 17.9 12.6 10 12 A F H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.945 88.7 39.0 -49.5 -59.4 22.9 17.0 10.2 11 13 A D H > S+ 0 0 80 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.892 114.6 53.9 -60.9 -42.3 25.2 15.1 7.8 12 14 A E H > S+ 0 0 127 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.901 108.9 49.3 -61.1 -40.4 27.3 13.6 10.5 13 15 A T H >X S+ 0 0 14 -4,-2.9 3,-1.0 1,-0.2 4,-1.0 0.936 109.8 50.6 -64.8 -46.3 24.2 12.2 12.2 14 16 A L H 3< S+ 0 0 7 -4,-2.0 67,-0.3 1,-0.2 -1,-0.2 0.801 108.6 52.6 -62.5 -30.9 22.9 10.6 9.0 15 17 A G H 3< S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.638 108.3 50.2 -81.8 -13.0 26.2 9.0 8.2 16 18 A Q H << S+ 0 0 148 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.590 105.5 57.0 -99.3 -15.5 26.4 7.2 11.6 17 19 A H < - 0 0 66 -4,-1.0 64,-0.5 -3,-0.2 3,-0.2 -0.973 68.0-144.9-123.1 133.8 23.0 5.7 11.8 18 20 A P S S+ 0 0 85 0, 0.0 62,-2.5 0, 0.0 2,-0.4 0.746 91.9 26.4 -63.8 -27.5 21.4 3.2 9.3 19 21 A L E +B 79 0A 8 60,-0.2 32,-2.3 61,-0.1 2,-0.4 -0.917 69.3 173.1-144.3 114.9 17.9 4.6 9.8 20 22 A V E -Bc 78 51A 1 58,-2.7 58,-3.0 -2,-0.4 2,-0.6 -0.979 18.2-156.9-128.8 129.6 17.1 8.1 10.9 21 23 A L E -Bc 77 52A 2 30,-2.8 32,-3.3 -2,-0.4 2,-0.6 -0.910 17.3-162.8-102.7 115.8 13.7 9.8 11.1 22 24 A V E -Bc 76 53A 1 54,-2.8 54,-2.4 -2,-0.6 2,-0.7 -0.895 5.8-156.4-107.7 121.8 14.0 13.6 11.0 23 25 A D E -Bc 75 54A 2 30,-3.0 32,-3.3 -2,-0.6 2,-0.8 -0.843 4.5-155.4 -98.2 115.0 11.2 15.8 12.1 24 26 A F E +Bc 74 55A 0 50,-3.2 50,-1.5 -2,-0.7 2,-0.3 -0.832 37.1 154.1 -89.3 114.3 11.3 19.3 10.5 25 27 A W E - c 0 56A 62 30,-2.3 32,-2.3 -2,-0.8 33,-0.5 -0.867 36.1-153.2-140.7 173.1 9.4 21.5 13.0 26 28 A A > - 0 0 0 -2,-0.3 3,-1.4 30,-0.2 6,-0.2 -0.989 25.9-129.2-147.9 143.7 8.8 24.9 14.5 27 29 A E T 3 S+ 0 0 88 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.724 107.8 61.1 -66.4 -23.0 7.6 26.1 17.9 28 30 A W T 3 S+ 0 0 160 1,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.250 86.3 92.5 -88.2 13.0 5.0 28.3 16.2 29 31 A C X> - 0 0 9 -3,-1.4 4,-1.3 1,-0.2 3,-0.9 -0.898 57.1-164.8-114.6 107.5 3.3 25.4 14.5 30 32 A A H >> S+ 0 0 62 -2,-0.6 4,-1.6 1,-0.3 3,-0.6 0.911 91.2 57.7 -52.8 -48.6 0.4 23.8 16.4 31 33 A P H 3> S+ 0 0 54 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.838 102.8 56.5 -53.1 -32.6 0.5 20.6 14.2 32 34 A C H <> S+ 0 0 4 -3,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.901 102.4 53.4 -66.4 -40.8 4.1 20.2 15.3 33 35 A R H << S+ 0 0 173 -4,-1.3 -1,-0.2 -3,-0.6 -3,-0.1 0.864 105.4 57.7 -61.3 -35.4 3.2 20.1 19.0 34 36 A X H X S+ 0 0 144 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.909 110.1 39.4 -62.6 -46.2 0.7 17.4 18.1 35 37 A I H X S+ 0 0 2 -4,-1.5 4,-3.2 1,-0.2 5,-0.3 0.688 93.5 88.0 -80.6 -16.7 3.1 14.9 16.7 36 38 A A H X S+ 0 0 27 -4,-1.5 4,-1.5 1,-0.3 -1,-0.2 0.926 94.5 38.9 -46.8 -58.3 5.9 15.6 19.2 37 39 A P H > S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.833 114.2 56.9 -65.0 -28.2 4.6 13.0 21.7 38 40 A I H X S+ 0 0 40 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.937 105.8 49.0 -66.3 -44.9 3.8 10.7 18.9 39 41 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.816 107.2 57.9 -63.5 -29.8 7.4 10.8 17.7 40 42 A E H X S+ 0 0 95 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.917 105.9 46.9 -66.2 -43.3 8.5 10.2 21.2 41 43 A E H X S+ 0 0 100 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.863 111.3 53.1 -66.3 -34.4 6.6 6.9 21.3 42 44 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 105.4 54.5 -64.8 -43.3 8.1 6.0 18.0 43 45 A A H < S+ 0 0 11 -4,-2.3 7,-0.2 2,-0.2 -2,-0.2 0.934 113.3 41.7 -55.9 -49.1 11.5 6.7 19.4 44 46 A K H >< S+ 0 0 116 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.970 111.8 53.1 -62.8 -57.5 10.9 4.2 22.2 45 47 A E H 3< S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 120.7 33.2 -47.9 -41.3 9.2 1.5 20.2 46 48 A Y T >X S+ 0 0 11 -4,-2.2 3,-2.1 -5,-0.2 4,-1.9 0.061 82.7 151.0-107.5 25.2 12.1 1.4 17.7 47 49 A E T <4 S+ 0 0 133 -3,-2.1 4,-0.1 1,-0.3 -3,-0.1 -0.278 70.4 21.9 -57.4 139.1 15.0 2.1 20.0 48 50 A G T 34 S+ 0 0 90 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.199 126.2 53.8 88.6 -17.7 18.2 0.5 18.8 49 51 A K T <4 S+ 0 0 136 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.552 111.2 36.6-119.3 -20.6 16.9 0.3 15.2 50 52 A L < - 0 0 14 -4,-1.9 2,-0.5 -7,-0.2 -2,-0.4 -0.998 59.9-151.7-141.1 138.3 15.9 3.9 14.6 51 53 A L E - c 0 20A 28 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.6 -0.935 14.9-154.0-107.6 125.1 17.2 7.3 15.6 52 54 A V E - c 0 21A 5 -2,-0.5 -49,-2.4 -32,-0.2 2,-0.3 -0.897 18.9-178.9-100.5 124.5 14.6 10.0 15.8 53 55 A A E -ac 3 22A 0 -32,-3.3 -30,-3.0 -2,-0.6 2,-0.5 -0.921 16.8-145.9-124.8 150.5 16.0 13.5 15.2 54 56 A K E -ac 4 23A 40 -51,-2.1 -49,-2.4 -2,-0.3 2,-0.6 -0.969 6.2-165.1-122.1 127.3 14.4 16.9 15.3 55 57 A L E - c 0 24A 0 -32,-3.3 -30,-2.3 -2,-0.5 2,-0.9 -0.929 13.0-148.1-114.3 109.3 15.4 19.8 13.0 56 58 A D E >> - c 0 25A 10 -2,-0.6 4,-1.7 -51,-0.5 3,-0.8 -0.677 7.0-157.9 -77.5 108.0 14.1 23.2 14.1 57 59 A V T 34 S+ 0 0 21 -32,-2.3 7,-0.2 -2,-0.9 -1,-0.2 0.742 88.1 58.8 -60.2 -26.7 13.5 25.0 10.8 58 60 A D T 34 S+ 0 0 84 -33,-0.5 -1,-0.2 1,-0.2 -32,-0.1 0.847 114.6 36.0 -72.8 -32.5 13.7 28.5 12.5 59 61 A E T <4 S+ 0 0 98 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.646 125.4 41.2 -92.6 -16.9 17.2 27.8 13.8 60 62 A N >X + 0 0 5 -4,-1.7 4,-1.6 1,-0.1 3,-0.6 -0.468 62.5 154.8-130.5 63.1 18.4 25.8 10.8 61 63 A P H 3> S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.790 73.1 57.2 -60.1 -31.2 17.0 27.6 7.6 62 64 A K H 3> S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.841 105.5 50.6 -72.5 -30.0 19.8 26.2 5.3 63 65 A T H <> S+ 0 0 0 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.894 112.3 46.6 -72.3 -39.4 18.8 22.6 6.2 64 66 A A H X>S+ 0 0 11 -4,-1.6 5,-2.5 2,-0.2 4,-0.8 0.922 114.6 47.2 -66.9 -43.1 15.2 23.2 5.4 65 67 A X H ><5S+ 0 0 139 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.896 104.8 62.2 -63.0 -41.2 16.1 25.0 2.2 66 68 A R H 3<5S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.887 116.8 28.7 -52.1 -44.2 18.4 22.2 1.3 67 69 A Y H 3<5S- 0 0 62 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.443 109.2-122.5 -98.1 -0.4 15.5 19.7 1.3 68 70 A R T <<5 + 0 0 173 -4,-0.8 2,-1.1 -3,-0.5 -3,-0.2 0.898 43.7 174.1 58.8 45.3 13.0 22.4 0.2 69 71 A V < + 0 0 21 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.1 -0.738 10.5 157.4 -85.4 99.2 10.8 21.8 3.3 70 72 A X + 0 0 163 -2,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.598 57.9 52.5 -99.8 -17.5 8.2 24.5 2.9 71 73 A S S S- 0 0 64 -3,-0.1 18,-0.2 18,-0.0 -1,-0.2 -0.987 85.5-116.8-124.8 129.8 5.3 23.0 4.9 72 74 A I S S+ 0 0 32 -2,-0.4 18,-0.1 16,-0.1 2,-0.1 -0.862 84.8 44.8-118.1 154.4 5.7 21.8 8.5 73 75 A P S S+ 0 0 3 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.534 73.2 159.2 -76.8 152.3 5.5 19.5 10.1 74 76 A T E -BD 24 88A 7 -50,-1.5 -50,-3.2 14,-0.2 2,-0.5 -0.992 20.7-162.7-137.8 130.4 7.4 17.3 7.5 75 77 A V E -BD 23 87A 1 12,-2.8 12,-2.9 -2,-0.4 2,-0.5 -0.965 4.2-168.6-117.9 129.5 9.1 14.1 8.5 76 78 A I E -BD 22 86A 10 -54,-2.4 -54,-2.8 -2,-0.5 2,-0.5 -0.974 10.7-147.8-121.5 129.8 11.8 12.5 6.3 77 79 A L E -BD 21 85A 0 8,-2.7 7,-3.2 -2,-0.5 8,-1.3 -0.828 13.2-163.1 -96.6 131.7 13.1 9.0 6.8 78 80 A F E -BD 20 83A 0 -58,-3.0 -58,-2.7 -2,-0.5 2,-0.5 -0.951 5.1-167.2-116.7 134.0 16.8 8.4 5.9 79 81 A K E > S-BD 19 82A 78 3,-3.0 3,-2.0 -2,-0.4 -60,-0.2 -0.987 80.2 -10.3-122.0 123.9 18.3 4.9 5.3 80 82 A D T 3 S- 0 0 127 -62,-2.5 -1,-0.2 -2,-0.5 -61,-0.1 0.888 132.9 -54.6 54.7 38.2 22.1 4.6 5.1 81 83 A G T 3 S+ 0 0 28 -64,-0.5 -1,-0.3 -67,-0.3 -66,-0.1 0.366 118.3 105.3 80.2 -4.9 22.1 8.4 4.9 82 84 A Q E < S-D 79 0A 134 -3,-2.0 -3,-3.0 -68,-0.1 -1,-0.2 -0.881 75.7-108.2-112.9 140.9 19.8 8.8 2.0 83 85 A P E +D 78 0A 60 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.418 42.5 160.6 -65.7 134.2 16.1 9.9 2.0 84 86 A V E + 0 0 51 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.585 59.6 23.4-127.3 -21.5 13.6 7.1 1.4 85 87 A E E -D 77 0A 35 -8,-1.3 -8,-2.7 2,-0.0 -1,-0.4 -0.992 55.6-163.1-148.0 151.1 10.2 8.3 2.8 86 88 A V E -D 76 0A 69 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -1.000 0.9-168.6-137.0 136.0 8.5 11.6 3.5 87 89 A L E -D 75 0A 3 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.5 -0.968 11.0-159.8-127.8 116.4 5.4 12.2 5.6 88 90 A V E +D 74 0A 82 -2,-0.5 -14,-0.2 -14,-0.2 -16,-0.1 -0.826 53.0 6.2 -99.3 129.2 3.8 15.7 5.3 89 91 A G S S- 0 0 23 -16,-3.3 2,-0.3 -2,-0.5 -14,-0.1 0.028 99.9 -48.5 90.9 161.4 1.6 17.0 8.1 90 92 A A + 0 0 44 -18,-0.1 -58,-0.1 -16,-0.0 -2,-0.1 -0.540 69.8 170.6 -69.5 127.7 0.5 15.8 11.5 91 93 A Q - 0 0 51 -2,-0.3 5,-0.1 -4,-0.1 -2,-0.1 -0.935 37.9 -83.9-140.4 161.5 -0.6 12.2 11.2 92 94 A P >> - 0 0 63 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.275 45.0-112.0 -62.0 149.6 -1.5 9.2 13.4 93 95 A K H 3> S+ 0 0 62 1,-0.3 4,-2.4 2,-0.2 3,-0.5 0.801 112.4 68.2 -54.1 -33.2 1.4 7.1 14.7 94 96 A R H 3> S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.788 93.4 58.3 -60.0 -28.8 0.4 4.1 12.5 95 97 A N H <> S+ 0 0 54 -3,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.895 109.3 43.4 -67.8 -39.9 1.4 6.1 9.3 96 98 A Y H X S+ 0 0 2 -4,-0.8 4,-2.3 -3,-0.5 5,-0.2 0.918 111.3 55.0 -69.7 -45.3 4.9 6.6 10.6 97 99 A Q H X S+ 0 0 43 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.910 106.3 52.5 -53.5 -45.7 5.1 3.0 11.8 98 100 A A H X S+ 0 0 61 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.884 112.3 42.9 -60.1 -43.3 4.2 1.8 8.3 99 101 A K H < S+ 0 0 64 -4,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.799 115.6 50.0 -76.9 -25.1 6.9 3.8 6.6 100 102 A I H >< S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.943 111.6 46.2 -74.4 -50.0 9.5 2.9 9.2 101 103 A E H 3< S+ 0 0 108 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.659 99.2 71.9 -67.5 -15.7 8.8 -0.9 9.1 102 104 A K T 3< S+ 0 0 145 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.774 107.9 35.2 -69.6 -25.1 8.9 -0.7 5.3 103 105 A H S < S+ 0 0 33 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.320 95.8 102.0-112.4 5.8 12.7 -0.2 5.6 104 106 A L 0 0 39 -3,-0.4 -55,-0.0 -4,-0.3 -85,-0.0 -0.768 360.0 360.0 -94.1 137.5 13.4 -2.4 8.6 105 107 A P 0 0 178 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.834 360.0 360.0 -38.7 360.0 15.0 -5.9 8.0