==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-02 1LL8 . COMPND 2 MOLECULE: PAS KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.A.AMEZCUA,S.M.HARPER,J.RUTTER,K.H.GARDNER . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.9 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 . 26 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 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 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 . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 96 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 -1.7 15.5 -17.4 2 2 A A + 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.378 360.0 66.5-167.2 77.0 -5.2 13.9 -17.4 3 3 A M S S- 0 0 139 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.160 106.1 -54.9-154.9 -75.2 -5.3 10.1 -17.3 4 4 A D S >>S+ 0 0 72 3,-0.1 4,-1.3 5,-0.0 5,-0.5 0.392 110.8 79.6-150.9 -49.9 -4.1 8.2 -14.3 5 5 A P T 45S+ 0 0 90 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.736 127.0 6.0 -42.3 -27.0 -0.5 9.1 -13.3 6 6 A E T 45S+ 0 0 117 2,-0.1 0, 0.0 21,-0.0 0, 0.0 0.360 117.8 80.1-137.0 -4.1 -1.9 12.2 -11.7 7 7 A F T 45S- 0 0 126 1,-0.1 -3,-0.1 20,-0.0 0, 0.0 0.950 126.7 -30.2 -71.5 -51.2 -5.7 11.7 -12.0 8 8 A N T <5S+ 0 0 96 -4,-1.3 2,-0.6 22,-0.0 -1,-0.1 -0.084 78.4 167.9-163.7 45.5 -6.0 9.3 -9.1 9 9 A K < - 0 0 52 -5,-0.5 2,-1.7 1,-0.1 19,-1.2 -0.569 31.9-139.4 -73.4 115.5 -2.8 7.4 -8.7 10 10 A A E +A 109 0A 2 99,-0.8 99,-1.1 -2,-0.6 2,-0.6 -0.573 32.8 172.7 -77.3 88.0 -2.8 5.6 -5.4 11 11 A I E +A 108 0A 53 -2,-1.7 14,-1.1 97,-0.2 2,-0.6 -0.883 10.2 179.6-104.9 116.5 0.8 6.1 -4.3 12 12 A F E -AB 107 24A 0 95,-2.2 95,-1.7 -2,-0.6 2,-0.6 -0.936 10.1-161.7-117.7 109.2 1.8 5.0 -0.8 13 13 A T E +AB 106 23A 24 10,-2.0 10,-1.6 -2,-0.6 9,-1.0 -0.806 25.7 149.7 -94.8 122.2 5.5 5.6 0.1 14 14 A V E -AB 105 21A 0 91,-2.2 91,-1.1 -2,-0.6 2,-0.2 -0.862 45.0 -95.2-140.9 175.3 6.7 3.6 3.1 15 15 A D E > -A 104 0A 13 5,-0.9 4,-1.2 89,-0.3 89,-0.2 -0.640 22.2-136.6 -94.1 151.6 9.9 2.0 4.5 16 16 A A T 4 S+ 0 0 16 87,-1.6 88,-0.1 -2,-0.2 -1,-0.1 0.661 100.3 59.2 -82.2 -15.3 10.7 -1.7 4.0 17 17 A K T 4 S- 0 0 167 86,-0.2 -1,-0.2 3,-0.1 45,-0.1 0.946 132.4 -0.1 -76.3 -52.1 11.7 -2.2 7.6 18 18 A T T 4 S- 0 0 41 2,-0.1 -2,-0.2 24,-0.1 3,-0.1 0.513 86.3-128.3-115.1 -11.0 8.4 -1.2 9.2 19 19 A T < + 0 0 4 -4,-1.2 25,-0.9 1,-0.3 2,-0.4 0.555 48.0 165.6 71.8 7.5 6.2 -0.4 6.2 20 20 A E B -D 43 0B 86 23,-0.2 -5,-0.9 1,-0.1 2,-0.8 -0.409 44.1-119.6 -60.2 113.0 5.5 2.9 8.0 21 21 A I E -B 14 0A 1 21,-2.6 20,-0.8 -2,-0.4 -7,-0.3 -0.410 24.9-166.2 -60.8 102.4 4.0 5.1 5.3 22 22 A L E - 0 0 75 -9,-1.0 2,-0.3 -2,-0.8 -8,-0.2 0.848 67.7 -28.3 -58.5 -36.1 6.4 8.0 5.1 23 23 A V E -B 13 0A 72 -10,-1.6 -10,-2.0 16,-0.1 2,-0.3 -0.944 56.1-152.7-176.0 156.8 3.9 10.0 3.1 24 24 A A E -B 12 0A 5 -2,-0.3 12,-0.6 -12,-0.2 -12,-0.2 -0.943 19.2-120.5-139.0 157.9 1.0 9.7 0.7 25 25 A N > - 0 0 39 -14,-1.1 4,-2.1 -2,-0.3 5,-0.2 -0.366 33.3 -99.9 -94.9 175.5 -0.6 11.9 -2.1 26 26 A D T 4 S+ 0 0 123 2,-0.2 4,-0.3 3,-0.2 -16,-0.1 0.524 120.5 52.4 -71.4 -5.5 -4.0 13.4 -2.6 27 27 A K T >> S+ 0 0 56 -18,-0.3 4,-1.8 2,-0.2 3,-0.6 0.906 110.8 39.3 -92.4 -66.5 -4.8 10.6 -5.0 28 28 A A H 3> S+ 0 0 0 -19,-1.2 4,-1.4 1,-0.3 3,-0.2 0.898 116.8 53.9 -47.7 -47.0 -3.9 7.4 -3.0 29 29 A C H 3X>S+ 0 0 21 -4,-2.1 5,-0.9 1,-0.2 4,-0.7 0.877 104.5 55.0 -57.5 -38.8 -5.5 9.1 0.0 30 30 A G H <45S+ 0 0 48 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.891 98.1 64.0 -61.8 -39.3 -8.6 9.7 -2.0 31 31 A L H <5S+ 0 0 44 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.937 126.6 7.7 -49.6 -55.2 -8.8 6.0 -2.7 32 32 A L H <5S- 0 0 16 -4,-1.4 52,-0.2 49,-0.1 -2,-0.2 0.912 108.4 -98.6 -92.4 -71.4 -9.3 5.2 1.0 33 33 A G T <5S+ 0 0 31 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.397 83.3 96.1 155.9 23.1 -9.8 8.4 2.9 34 34 A Y < - 0 0 33 -5,-0.9 2,-0.3 -6,-0.2 3,-0.1 0.011 49.4-154.8-106.3-146.1 -6.5 9.4 4.5 35 35 A S >>> - 0 0 20 1,-0.1 4,-2.5 -2,-0.1 3,-1.5 -0.933 43.1 -74.7 175.4 167.2 -3.6 11.7 3.5 36 36 A S T 345S+ 0 0 31 -12,-0.6 4,-0.4 1,-0.3 -11,-0.1 0.817 136.1 32.4 -45.9 -37.4 0.1 12.4 3.9 37 37 A Q T 345S+ 0 0 151 2,-0.1 -1,-0.3 1,-0.1 -14,-0.0 0.461 120.2 52.0-100.2 -5.2 -0.7 13.7 7.4 38 38 A D T <45S+ 0 0 86 -3,-1.5 -2,-0.2 -14,-0.1 -1,-0.1 0.569 119.9 29.6-106.1 -13.7 -3.6 11.4 8.1 39 39 A L T ><5S+ 0 0 0 -4,-2.5 3,-1.5 -15,-0.1 -18,-0.3 0.507 90.5 113.1-120.4 -12.9 -2.0 8.1 7.3 40 40 A I T 3 -D 20 0B 72 -23,-0.3 3,-2.6 -2,-0.1 4,-0.3 -0.932 23.0-133.5-113.7 130.0 1.5 1.0 7.8 44 44 A L G > S+ 0 0 0 -25,-0.9 3,-2.8 -2,-0.5 -1,-0.1 0.861 104.7 65.0 -45.5 -45.1 -0.5 1.1 4.6 45 45 A T G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.712 83.0 77.6 -54.7 -20.2 -1.6 -2.5 5.0 46 46 A Q G < S+ 0 0 79 -3,-2.6 -1,-0.3 1,-0.3 5,-0.2 0.779 99.6 43.2 -59.9 -25.3 -3.5 -1.4 8.1 47 47 A F G < S+ 0 0 4 -3,-2.8 2,-0.3 -4,-0.3 -1,-0.3 -0.193 106.6 80.4-113.3 38.9 -6.0 -0.1 5.6 48 48 A F S < S- 0 0 0 -3,-1.9 32,-0.2 32,-0.2 7,-0.2 -0.971 99.9 -38.7-144.1 157.2 -6.1 -3.1 3.2 49 49 A L S S- 0 0 25 -2,-0.3 2,-0.5 30,-0.3 31,-0.1 0.063 124.7 -4.5 29.2 -94.5 -7.6 -6.6 3.0 50 50 A R > - 0 0 133 1,-0.1 5,-1.9 -5,-0.1 -1,-0.1 -0.962 53.2-173.6-129.9 115.9 -7.3 -7.6 6.7 51 51 A S T 5S+ 0 0 57 -2,-0.5 -1,-0.1 -5,-0.2 -2,-0.1 0.487 84.4 60.4 -81.9 -4.2 -5.6 -5.4 9.2 52 52 A D T 5S- 0 0 118 3,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.952 126.2 -5.6 -86.0 -70.6 -6.0 -8.2 11.8 53 53 A S T >>5S+ 0 0 52 2,-0.1 3,-1.4 3,-0.1 4,-1.3 0.896 128.7 57.2 -93.0 -54.4 -4.1 -11.3 10.6 54 54 A D H >>5S+ 0 0 29 1,-0.3 4,-3.4 2,-0.2 3,-1.0 0.911 103.8 53.0 -43.9 -60.1 -2.9 -10.4 7.1 55 55 A V H 3> S+ 0 0 31 1,-0.2 3,-2.5 2,-0.1 5,-0.2 -0.007 83.1 34.6 58.4-169.4 8.0 -8.7 3.7 63 63 A H T 3 S- 0 0 71 1,-0.3 -1,-0.2 2,-0.1 12,-0.2 0.061 137.2 -36.2 29.4-108.4 7.6 -10.4 0.3 64 64 A M T 3 S- 0 0 83 -3,-0.3 4,-0.4 9,-0.1 -1,-0.3 -0.092 83.3 -97.7-132.1 34.0 6.4 -13.9 1.1 65 65 A E S < S+ 0 0 80 -3,-2.5 -2,-0.1 -7,-0.2 -3,-0.1 0.193 122.0 16.5 70.4 -19.7 8.3 -14.6 4.3 66 66 A A S S- 0 0 62 -4,-0.1 -1,-0.2 3,-0.0 -3,-0.1 0.173 114.9 -96.6-166.7 21.9 10.7 -16.5 2.1 67 67 A D S S+ 0 0 117 -5,-0.2 -2,-0.1 2,-0.0 -4,-0.1 0.888 114.7 53.9 56.1 42.0 10.0 -15.4 -1.5 68 68 A G S S+ 0 0 52 -4,-0.4 2,-0.3 0, 0.0 -3,-0.0 0.150 75.5 109.5 161.5 68.0 7.8 -18.5 -2.0 69 69 A H - 0 0 120 3,-0.2 2,-0.5 0, 0.0 3,-0.2 -0.952 56.8-126.3-149.1 166.3 5.0 -19.1 0.5 70 70 A A S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.1 -6,-0.0 -0.714 86.8 69.5-120.1 79.8 1.2 -19.1 0.8 71 71 A A S S+ 0 0 49 -2,-0.5 2,-0.5 1,-0.3 -14,-0.2 0.324 87.2 59.3-161.2 -20.8 0.2 -16.9 3.8 72 72 A V + 0 0 10 -3,-0.2 2,-0.4 -15,-0.1 -1,-0.3 -0.976 54.1 164.2-128.0 120.5 1.1 -13.4 2.8 73 73 A V + 0 0 63 -2,-0.5 -15,-0.1 1,-0.1 -9,-0.1 -0.973 27.6 111.1-139.4 123.0 -0.4 -11.6 -0.2 74 74 A F + 0 0 11 -2,-0.4 2,-0.5 -11,-0.1 4,-0.2 0.349 63.6 76.1-156.2 -32.8 -0.4 -7.8 -0.9 75 75 A G S S+ 0 0 46 -12,-0.2 2,-0.3 18,-0.1 16,-0.0 -0.048 95.5 64.5 -81.6 35.8 1.8 -7.2 -3.9 76 76 A T S S- 0 0 81 -2,-0.5 2,-1.0 17,-0.1 14,-0.1 -0.939 107.3 -68.1-148.5 167.7 -1.0 -8.6 -6.1 77 77 A V S S+ 0 0 84 -2,-0.3 14,-0.3 14,-0.2 2,-0.2 -0.466 76.1 150.3 -64.0 99.7 -4.5 -7.8 -7.2 78 78 A V E -E 90 0C 17 12,-1.2 12,-2.7 -2,-1.0 2,-0.5 -0.613 50.9 -87.0-123.1-175.4 -6.3 -8.4 -3.9 79 79 A D E -E 89 0C 92 10,-0.2 -30,-0.3 -2,-0.2 2,-0.2 -0.848 46.0-174.1 -99.5 127.1 -9.3 -7.2 -1.9 80 80 A I E -E 88 0C 1 8,-2.1 8,-1.7 -2,-0.5 2,-0.4 -0.733 13.9-149.9-118.2 169.1 -8.8 -4.1 0.3 81 81 A I - 0 0 48 -2,-0.2 2,-0.1 6,-0.2 -49,-0.1 -1.000 12.2-139.2-140.6 136.1 -10.7 -2.2 2.8 82 82 A S > - 0 0 16 -2,-0.4 3,-0.8 -50,-0.1 5,-0.1 -0.353 43.7 -84.9 -88.9 171.9 -10.6 1.5 3.7 83 83 A R T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -36,-0.1 -50,-0.1 0.795 136.8 37.2 -43.8 -33.9 -10.8 3.1 7.2 84 84 A S T 3 S- 0 0 108 -52,-0.2 -1,-0.3 0, 0.0 -51,-0.0 0.678 121.4-111.5 -93.2 -22.0 -14.6 2.9 6.8 85 85 A G < + 0 0 23 -3,-0.8 -4,-0.1 -38,-0.1 -2,-0.1 0.641 48.7 164.0 91.1 112.8 -14.6 -0.5 5.1 86 86 A E - 0 0 131 -6,-0.2 -5,-0.2 2,-0.1 -3,-0.0 0.564 30.8-146.4-129.2 -29.6 -15.6 -0.9 1.4 87 87 A K + 0 0 145 -7,-0.2 -6,-0.2 1,-0.2 -8,-0.1 0.970 35.1 161.2 53.2 85.7 -14.2 -4.3 0.4 88 88 A I E -E 80 0C 44 -8,-1.7 -8,-2.1 -10,-0.0 2,-0.3 -0.991 42.4-109.2-138.4 145.5 -13.3 -3.8 -3.3 89 89 A P E +E 79 0C 65 0, 0.0 23,-1.5 0, 0.0 2,-0.3 -0.552 47.5 160.5 -74.9 130.0 -11.0 -5.6 -5.8 90 90 A V E -EF 78 111C 2 -12,-2.7 -12,-1.2 -2,-0.3 2,-0.5 -0.988 40.4-113.4-149.1 157.1 -7.9 -3.7 -6.7 91 91 A S E - F 0 110C 31 19,-2.5 19,-1.7 -2,-0.3 2,-0.4 -0.811 34.0-173.2 -95.0 124.8 -4.4 -4.3 -8.2 92 92 A V - 0 0 2 -2,-0.5 2,-0.4 17,-0.2 17,-0.2 -0.962 10.3-179.3-123.2 137.1 -1.5 -3.8 -5.8 93 93 A W - 0 0 86 15,-0.5 15,-0.6 -2,-0.4 2,-0.3 -0.932 7.8-167.0-138.0 111.5 2.2 -3.8 -6.5 94 94 A M E -C 107 0A 44 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.728 3.5-173.8 -98.8 147.3 4.8 -3.3 -3.8 95 95 A K E -C 106 0A 75 11,-1.0 11,-1.8 -2,-0.3 2,-0.5 -0.943 20.5-156.8-144.9 118.5 8.5 -2.6 -4.4 96 96 A R + 0 0 130 -2,-0.3 9,-0.2 9,-0.2 -80,-0.1 -0.117 51.4 137.0 -84.8 39.3 11.2 -2.3 -1.8 97 97 A M - 0 0 89 -2,-0.5 7,-1.3 7,-0.4 2,-0.4 -0.068 59.7 -91.4 -74.5-178.0 13.4 -0.2 -4.1 98 98 A R B +G 103 0D 145 5,-0.3 5,-0.2 1,-0.1 -1,-0.1 -0.823 38.2 169.3-103.5 139.0 15.3 2.9 -3.0 99 99 A Q S S- 0 0 89 3,-1.2 -1,-0.1 -2,-0.4 4,-0.1 0.591 81.2 -17.4-116.0 -23.6 13.9 6.4 -3.1 100 100 A E S S- 0 0 158 2,-0.6 3,-0.1 0, 0.0 -2,-0.1 0.263 123.5 -32.8-143.6 -82.3 16.5 8.3 -1.1 101 101 A R S S+ 0 0 211 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.343 121.7 54.6-132.9 -2.7 19.0 6.4 1.1 102 102 A R S S- 0 0 120 -5,-0.0 -3,-1.2 -86,-0.0 2,-0.9 -0.985 93.9 -96.8-136.5 146.2 16.8 3.5 2.3 103 103 A L B -G 98 0D 97 -2,-0.3 -87,-1.6 -5,-0.2 2,-0.5 -0.459 46.2-162.8 -63.9 102.2 14.8 0.9 0.5 104 104 A C E -A 15 0A 5 -7,-1.3 2,-0.5 -2,-0.9 -7,-0.4 -0.788 14.1-131.9 -94.1 127.7 11.3 2.4 0.5 105 105 A C E -A 14 0A 1 -91,-1.1 -91,-2.2 -2,-0.5 2,-0.4 -0.661 23.9-163.5 -80.1 120.7 8.3 0.2 -0.2 106 106 A V E -AC 13 95A 11 -11,-1.8 -11,-1.0 -2,-0.5 2,-0.4 -0.901 5.6-170.7-109.8 133.0 6.0 1.7 -2.7 107 107 A V E -AC 12 94A 0 -95,-1.7 -95,-2.2 -2,-0.4 2,-0.5 -0.972 5.8-165.3-125.1 136.7 2.4 0.5 -3.3 108 108 A V E -A 11 0A 5 -15,-0.6 2,-0.6 -2,-0.4 -15,-0.5 -0.946 5.9-158.9-125.9 112.2 0.0 1.5 -6.0 109 109 A L E +A 10 0A 3 -99,-1.1 -99,-0.8 -2,-0.5 -17,-0.2 -0.790 13.4 179.3 -92.6 120.2 -3.7 0.7 -5.7 110 110 A E E -F 91 0C 77 -19,-1.7 -19,-2.5 -2,-0.6 -101,-0.1 -0.972 30.9-117.5-125.2 119.5 -5.6 0.6 -9.0 111 111 A P E -F 90 0C 100 0, 0.0 -21,-0.2 0, 0.0 -80,-0.0 -0.234 37.5-111.1 -53.8 133.9 -9.3 -0.1 -9.2 112 112 A V - 0 0 53 -23,-1.5 2,-0.2 1,-0.1 -22,-0.0 -0.283 30.3-116.8 -67.4 153.5 -10.0 -3.3 -11.3 113 113 A E 0 0 177 1,-0.0 -1,-0.1 -23,-0.0 0, 0.0 -0.515 360.0 360.0 -90.1 159.5 -11.7 -3.1 -14.6 114 114 A R 0 0 288 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.853 360.0 360.0-108.5 360.0 -15.1 -4.5 -15.5