==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-05 2A9I . COMPND 2 MOLECULE: INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE-4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.V.LASKER,M.M.GAJJAR,S.K.NAIR . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.7 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 . 4 3.8 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 1.0 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-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 . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 0 0 0 1 1 2 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 -8.9 21.8 3.9 2 4 A P - 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.287 360.0-111.8 -56.9 135.1 -9.9 25.1 2.4 3 5 A L - 0 0 43 95,-0.1 9,-0.0 2,-0.0 3,-0.0 -0.339 36.0-177.7 -66.0 146.6 -10.2 28.0 4.9 4 6 A T > - 0 0 65 95,-0.0 3,-1.5 -2,-0.0 75,-0.3 -0.895 45.8 -98.4-132.3 166.6 -13.6 29.4 5.8 5 7 A P T 3 S+ 0 0 74 0, 0.0 75,-2.4 0, 0.0 76,-0.4 0.779 123.7 55.7 -54.4 -27.6 -14.5 32.3 8.2 6 8 A S T 3 S+ 0 0 91 73,-0.2 -3,-0.0 72,-0.1 2,-0.0 0.569 77.1 115.6 -81.6 -13.0 -15.3 29.6 10.8 7 9 A T S < S- 0 0 33 -3,-1.5 72,-2.8 1,-0.1 73,-0.3 -0.348 71.0-118.9 -57.4 133.9 -11.9 27.8 10.8 8 10 A Y B > -A 78 0A 88 70,-0.2 3,-1.7 1,-0.1 70,-0.3 -0.529 9.4-132.4 -75.6 141.4 -10.1 28.2 14.1 9 11 A I G > S+ 0 0 4 68,-2.3 3,-1.8 1,-0.3 -1,-0.1 0.848 106.1 64.5 -54.9 -36.0 -6.8 30.0 14.1 10 12 A R G 3 S+ 0 0 121 67,-0.4 -1,-0.3 63,-0.4 68,-0.1 0.631 99.0 55.6 -67.9 -10.0 -5.3 27.2 16.2 11 13 A N G < S+ 0 0 109 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.286 76.4 121.4-103.0 7.5 -5.9 24.8 13.2 12 14 A L < - 0 0 11 -3,-1.8 -3,-0.0 -4,-0.1 2,-0.0 -0.508 65.3-116.3 -71.7 141.9 -4.0 26.7 10.6 13 15 A N > - 0 0 93 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.256 22.4-105.8 -77.3 164.6 -1.2 24.7 9.1 14 16 A V H > S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 117.2 56.3 -55.2 -41.8 2.5 25.5 9.3 15 17 A G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 109.7 43.1 -59.8 -45.0 2.7 26.7 5.7 16 18 A I H > S+ 0 0 36 -3,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.904 113.4 52.8 -71.3 -40.1 -0.0 29.3 6.1 17 19 A L H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.926 109.9 47.7 -61.0 -44.6 1.4 30.4 9.5 18 20 A R H X S+ 0 0 174 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.912 113.6 48.0 -60.4 -42.1 4.9 30.9 8.0 19 21 A K H X S+ 0 0 84 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.916 108.9 52.9 -69.8 -38.7 3.4 32.9 5.0 20 22 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.924 107.8 53.3 -59.3 -42.1 1.3 35.0 7.4 21 23 A S H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.891 103.7 55.4 -55.9 -43.2 4.6 35.7 9.2 22 24 A D H < S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.0 38.2 -60.2 -37.6 6.2 36.9 6.0 23 25 A F H < S+ 0 0 83 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.784 126.3 33.5 -80.3 -29.3 3.4 39.4 5.5 24 26 A I H < S+ 0 0 0 -4,-2.1 6,-1.3 -5,-0.2 5,-0.4 0.767 104.0 65.5-105.8 -32.2 2.9 40.5 9.1 25 27 A D S >< S+ 0 0 33 -4,-2.5 3,-0.8 -5,-0.3 5,-0.2 0.901 86.5 84.0 -63.2 -40.2 6.3 40.4 10.8 26 28 A P G > S+ 0 0 65 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.270 97.5 9.5 -62.8 152.7 7.8 43.2 8.7 27 29 A Q G 3 S- 0 0 185 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.833 126.6 -67.5 55.6 35.4 7.3 46.9 9.4 28 30 A E G <> S+ 0 0 101 -3,-0.8 4,-2.1 1,-0.1 3,-0.5 0.692 90.3 143.7 57.2 24.6 5.8 46.2 12.9 29 31 A G H <> S+ 0 0 2 -3,-2.0 4,-2.3 -5,-0.4 -4,-0.2 0.902 70.7 55.4 -55.6 -40.9 2.7 44.6 11.3 30 32 A W H > S+ 0 0 3 -6,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.826 105.9 51.5 -65.3 -32.1 2.6 42.1 14.1 31 33 A K H > S+ 0 0 47 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.906 107.3 51.7 -74.0 -39.4 2.5 45.0 16.7 32 34 A K H X S+ 0 0 112 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.914 115.2 43.8 -57.0 -42.4 -0.4 46.7 14.9 33 35 A L H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.2 3,-0.3 0.941 111.0 52.9 -69.8 -47.3 -2.2 43.4 15.1 34 36 A A H < S+ 0 0 0 -4,-2.8 12,-0.5 1,-0.2 3,-0.4 0.870 111.5 46.4 -55.8 -42.0 -1.3 42.7 18.7 35 37 A V H < S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 108.8 56.8 -69.9 -30.3 -2.6 46.1 19.9 36 38 A A H < S+ 0 0 9 -4,-1.2 2,-0.4 -3,-0.3 -1,-0.2 0.729 81.0 100.1 -76.6 -19.8 -5.8 45.7 17.9 37 39 A I < - 0 0 2 -4,-1.1 8,-2.5 -3,-0.4 9,-0.5 -0.529 57.7-165.1 -79.6 126.4 -7.0 42.4 19.5 38 40 A K B -B 44 0B 100 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.796 17.5-127.3-113.0 148.9 -9.6 42.9 22.2 39 41 A K > - 0 0 96 4,-3.1 3,-2.6 -2,-0.3 6,-0.1 -0.376 44.4 -95.2 -75.9 166.5 -11.0 40.8 24.9 40 42 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.780 127.9 60.9 -58.5 -24.5 -14.8 40.4 25.2 41 43 A S T 3 S- 0 0 82 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.593 118.3-113.8 -70.7 -10.5 -14.8 43.3 27.7 42 44 A G S < S+ 0 0 48 -3,-2.6 3,-0.1 1,-0.3 -1,-0.1 0.265 77.2 130.3 90.1 -14.4 -13.3 45.5 25.0 43 45 A D S S- 0 0 101 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.355 72.2 -89.7 -67.6 154.9 -10.0 45.8 27.0 44 46 A D B -B 38 0B 82 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.425 27.0-149.6 -62.0 134.4 -6.8 45.1 25.1 45 47 A R S S+ 0 0 62 -8,-2.5 2,-0.5 -11,-0.2 -1,-0.2 0.885 85.3 46.8 -72.6 -34.9 -5.8 41.4 25.2 46 48 A Y S S- 0 0 8 -9,-0.5 -1,-0.2 -12,-0.5 2,-0.1 -0.927 73.7-159.8-113.3 120.2 -2.1 42.3 25.1 47 49 A N > - 0 0 79 -2,-0.5 4,-2.9 -3,-0.1 5,-0.2 -0.256 42.3 -88.2 -81.2 175.3 -0.5 45.0 27.3 48 50 A Q H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.840 128.4 50.7 -55.1 -35.1 2.8 46.7 26.7 49 51 A F H > S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 109.4 50.0 -74.1 -37.6 4.8 44.1 28.5 50 52 A H H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.945 112.8 48.7 -58.3 -47.7 3.1 41.2 26.5 51 53 A I H X S+ 0 0 19 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.930 108.4 52.3 -63.0 -40.5 4.0 43.2 23.4 52 54 A R H X S+ 0 0 169 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.905 107.3 54.0 -61.0 -39.3 7.6 43.7 24.5 53 55 A R H X S+ 0 0 130 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.926 110.0 46.2 -60.8 -43.7 7.9 39.9 25.0 54 56 A F H >< S+ 0 0 10 -4,-2.2 3,-0.9 1,-0.2 4,-0.4 0.915 110.6 54.7 -63.8 -40.9 6.7 39.3 21.4 55 57 A E H >< S+ 0 0 71 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.877 99.1 60.3 -59.0 -39.9 9.2 42.0 20.2 56 58 A A H 3< S+ 0 0 71 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.747 84.5 79.2 -65.3 -22.1 12.2 40.3 21.9 57 59 A L T X<>S+ 0 0 16 -3,-0.9 5,-2.3 -4,-0.7 3,-2.2 0.804 80.0 81.2 -56.3 -36.8 11.6 37.2 19.8 58 60 A L T < 5S+ 0 0 83 -3,-1.3 -1,-0.3 -4,-0.4 5,-0.0 -0.948 86.5 48.3 -85.7 98.8 13.3 39.1 17.0 59 61 A Q T 3 5S+ 0 0 176 -2,-0.9 -1,-0.3 0, 0.0 -2,-0.2 -0.143 98.5 58.2-139.6 75.5 16.2 38.6 17.9 60 62 A T T < 5S- 0 0 108 -3,-2.2 -2,-0.2 2,-0.1 3,-0.1 -0.063 119.2 -98.6-121.7 21.2 16.6 34.9 18.4 61 63 A G T 5S+ 0 0 72 1,-0.2 -3,-0.2 -4,-0.0 2,-0.2 0.638 83.6 136.5 76.2 16.7 15.4 34.6 14.8 62 64 A L < - 0 0 86 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.536 56.0-111.3 -99.3 164.6 11.8 33.9 15.9 63 65 A S > - 0 0 24 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 -0.822 12.7-164.5-101.2 116.8 8.5 35.2 14.6 64 66 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 94.3 57.2 -61.5 -35.8 6.4 37.6 16.7 65 67 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 107.1 48.0 -61.8 -45.1 3.4 36.8 14.4 66 68 A C H > S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.945 112.8 47.0 -59.3 -46.6 3.7 33.1 15.1 67 69 A E H X S+ 0 0 56 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.915 113.7 49.3 -60.5 -45.0 3.9 33.6 18.9 68 70 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.930 113.1 45.6 -58.3 -48.2 0.9 36.0 18.8 69 71 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 112.6 51.2 -67.4 -37.7 -1.2 33.6 16.7 70 72 A F H < S+ 0 0 109 -4,-3.0 4,-0.3 -5,-0.2 -1,-0.2 0.912 116.5 40.9 -61.9 -44.4 -0.3 30.7 18.9 71 73 A D H >< S+ 0 0 62 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.961 118.9 43.1 -68.0 -55.4 -1.2 32.6 22.0 72 74 A W H ><>S+ 0 0 15 -4,-3.2 3,-2.4 1,-0.3 5,-0.5 0.870 103.2 68.3 -59.8 -34.9 -4.4 34.2 20.7 73 75 A G G ><5S+ 0 0 1 -4,-2.4 3,-1.5 -5,-0.3 -63,-0.4 0.684 81.7 76.0 -62.9 -13.5 -5.4 30.9 19.0 74 76 A T G < 5S+ 0 0 103 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.646 87.1 63.7 -71.5 -12.3 -6.0 29.4 22.5 75 77 A T G < 5S- 0 0 62 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.302 113.0-115.3 -90.9 5.9 -9.2 31.5 22.6 76 78 A N T < 5 + 0 0 70 -3,-1.5 -3,-0.1 1,-0.1 -2,-0.1 0.831 57.1 163.2 64.2 26.3 -10.9 29.7 19.7 77 79 A C < - 0 0 6 -5,-0.5 -68,-2.3 1,-0.1 -67,-0.4 -0.410 28.1-129.5 -71.0 163.1 -10.8 32.9 17.6 78 80 A T B > -A 8 0A 28 -70,-0.3 4,-2.4 -69,-0.1 -70,-0.2 -0.652 21.0-106.1-117.2 166.1 -11.4 32.3 13.9 79 81 A V H > S+ 0 0 0 -72,-2.8 4,-3.2 -75,-0.3 5,-0.2 0.890 123.3 57.1 -53.1 -38.5 -9.9 33.1 10.4 80 82 A G H > S+ 0 0 12 -75,-2.4 4,-2.5 -73,-0.3 -1,-0.2 0.918 105.7 48.5 -58.2 -46.7 -12.9 35.4 10.1 81 83 A D H > S+ 0 0 67 -76,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.932 113.3 48.0 -57.7 -45.5 -11.8 37.3 13.3 82 84 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.922 110.8 49.7 -66.8 -46.1 -8.3 37.5 12.0 83 85 A V H X S+ 0 0 2 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.925 109.0 53.1 -57.9 -42.1 -9.4 38.8 8.6 84 86 A D H X S+ 0 0 107 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.936 112.4 45.3 -55.9 -46.1 -11.6 41.5 10.3 85 87 A L H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.910 111.9 51.0 -65.1 -44.3 -8.6 42.6 12.3 86 88 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 4,-0.3 0.920 112.6 46.3 -62.5 -43.3 -6.3 42.6 9.3 87 89 A V H ><5S+ 0 0 37 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.945 110.9 53.9 -61.5 -44.8 -8.7 44.7 7.2 88 90 A Q H 3<5S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.893 113.4 40.6 -55.1 -43.8 -9.2 47.0 10.2 89 91 A I T 3<5S- 0 0 32 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.330 116.1-115.4 -91.5 7.5 -5.4 47.7 10.5 90 92 A E T < 5S+ 0 0 143 -3,-1.4 2,-1.1 -4,-0.3 -3,-0.2 0.733 70.4 138.9 62.3 32.2 -5.1 47.9 6.7 91 93 A L >< + 0 0 31 -5,-2.6 4,-1.1 -6,-0.2 -1,-0.2 -0.624 20.4 161.5 -94.6 73.4 -2.9 44.8 6.3 92 94 A F H > + 0 0 84 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.816 56.3 68.4 -69.4 -30.1 -4.8 43.7 3.2 93 95 A A H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 104.1 40.3 -59.3 -52.7 -2.3 41.3 1.8 94 96 A P H > S+ 0 0 2 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.827 112.6 58.4 -68.3 -23.5 -2.5 38.6 4.6 95 97 A A H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 3,-0.4 0.958 107.3 45.7 -62.2 -49.3 -6.3 39.2 4.6 96 98 A T H < S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.855 106.5 61.5 -62.4 -33.0 -6.3 38.3 0.8 97 99 A L H < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.925 117.9 27.4 -55.3 -43.4 -4.1 35.3 1.6 98 100 A L H < S+ 0 0 9 -4,-1.4 -2,-0.2 -3,-0.4 -95,-0.1 0.935 140.2 8.3 -87.4 -53.3 -6.8 33.8 3.9 99 101 A L >< + 0 0 21 -4,-2.9 3,-1.7 -5,-0.1 4,-0.5 -0.710 60.2 177.9-136.0 75.9 -10.2 35.1 2.6 100 102 A P G > S+ 0 0 75 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.871 82.7 54.9 -55.5 -34.3 -9.9 36.8 -0.7 101 103 A D G 3 S+ 0 0 166 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.0 0.738 100.9 60.7 -68.9 -21.1 -13.6 37.4 -1.0 102 104 A A G < S+ 0 0 56 -3,-1.7 -1,-0.2 -7,-0.2 -6,-0.1 0.516 85.7 96.6 -81.9 -5.7 -13.7 39.1 2.5 103 105 A V S < S- 0 0 22 -3,-1.3 2,-0.1 -4,-0.5 -19,-0.0 -0.766 78.7-118.5 -98.3 128.6 -11.3 41.9 1.4 104 106 A P 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.361 360.0 360.0 -60.5 133.6 -12.6 45.4 0.2 105 107 A Q 0 0 152 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.245 360.0 360.0-126.2 360.0 -11.5 46.0 -3.4