==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 29-DEC-06 2OEH . COMPND 2 MOLECULE: AT-RICH INTERACTIVE DOMAIN-CONTAINING PROTEIN 5B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CAI,L.ZHU,Z.ZHANG . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 62.6 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 . 0 0.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.7 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 3 0 1 0 0 0 0 1 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 . 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 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 1 A R > 0 0 163 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -62.4 -15.2 8.4 11.6 2 2 A A H > + 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.863 360.0 48.9 -65.1 -37.0 -18.9 7.8 11.1 3 3 A D H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.847 110.3 51.6 -73.3 -30.9 -19.2 9.5 7.6 4 4 A E H > S+ 0 0 36 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.956 112.5 46.5 -68.1 -45.9 -16.2 7.5 6.3 5 5 A Q H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 3,-0.3 0.950 113.3 49.1 -60.3 -46.3 -17.8 4.3 7.5 6 6 A A H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.945 114.0 45.3 -56.7 -48.7 -21.2 5.3 5.9 7 7 A F H X S+ 0 0 20 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.725 112.6 51.1 -74.6 -14.6 -19.5 6.2 2.6 8 8 A L H X S+ 0 0 14 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.695 107.4 52.6 -93.4 -15.8 -17.4 3.0 2.6 9 9 A V H X S+ 0 0 93 -4,-1.8 4,-2.3 -3,-0.4 -2,-0.2 0.879 110.9 48.4 -74.9 -38.0 -20.7 0.9 3.2 10 10 A A H X S+ 0 0 51 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.941 113.9 45.6 -62.8 -45.1 -22.0 2.8 0.2 11 11 A L H X S+ 0 0 4 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.923 107.4 58.9 -60.5 -43.6 -18.8 1.9 -1.7 12 12 A Y H X S+ 0 0 79 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 109.3 44.2 -53.7 -45.3 -19.1 -1.7 -0.3 13 13 A K H X S+ 0 0 159 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.978 117.0 44.9 -60.9 -55.7 -22.5 -2.0 -2.1 14 14 A Y H < S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 115.3 46.9 -56.6 -40.8 -21.2 -0.3 -5.3 15 15 A M H ><>S+ 0 0 8 -4,-3.6 5,-2.7 2,-0.2 3,-1.1 0.855 109.3 53.5 -76.0 -30.7 -18.0 -2.4 -5.4 16 16 A K H ><5S+ 0 0 102 -4,-2.2 3,-1.4 -5,-0.3 -2,-0.2 0.924 107.1 52.9 -64.5 -37.9 -19.9 -5.7 -4.7 17 17 A E T 3<5S+ 0 0 136 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.461 107.7 53.5 -71.6 -0.1 -22.0 -4.6 -7.8 18 18 A R T < 5S- 0 0 137 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.096 120.0-108.1-119.2 20.9 -18.6 -4.3 -9.6 19 19 A K T < 5S+ 0 0 179 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.666 99.4 97.4 63.0 22.7 -17.4 -7.9 -8.8 20 20 A T < + 0 0 53 -5,-2.7 -4,-0.2 -6,-0.1 -3,-0.1 -0.451 52.1 169.1-136.0 55.3 -14.9 -6.5 -6.3 21 21 A P > - 0 0 22 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.286 51.8-112.1 -66.5 160.1 -16.4 -6.6 -2.8 22 22 A I G > S+ 0 0 47 1,-0.3 3,-2.5 2,-0.2 11,-0.1 0.795 113.1 83.1 -59.9 -22.4 -14.5 -6.0 0.5 23 23 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -11,-0.1 -11,-0.0 0.619 93.9 43.6 -54.6 -12.7 -15.2 -9.7 0.9 24 24 A R G < S+ 0 0 171 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.212 103.4 69.4-113.0 12.2 -12.0 -10.1 -1.4 25 25 A I < + 0 0 16 -3,-2.5 8,-0.1 1,-0.1 -1,-0.1 -0.763 61.0 164.5-128.8 64.3 -10.0 -7.4 0.5 26 26 A P + 0 0 92 0, 0.0 7,-0.5 0, 0.0 2,-0.3 0.794 50.2 23.4 -62.7 -32.7 -9.3 -9.2 4.0 27 27 A Y - 0 0 149 5,-0.2 2,-0.3 6,-0.1 5,-0.2 -0.892 54.1-133.9-141.7 169.0 -6.5 -7.1 5.6 28 28 A L - 0 0 12 3,-2.4 5,-0.1 -2,-0.3 46,-0.1 -0.766 57.8 -84.5-107.6 161.1 -4.5 -3.9 6.0 29 29 A G S S- 0 0 34 -2,-0.3 45,-0.1 1,-0.2 4,-0.1 0.777 117.9 -4.6 -40.8 -53.9 -0.7 -4.0 6.1 30 30 A F S S+ 0 0 121 2,-0.2 -1,-0.2 44,-0.0 2,-0.1 0.821 135.3 24.9-103.5 -54.6 -0.5 -4.8 9.8 31 31 A K S S- 0 0 125 1,-0.3 -3,-2.4 2,-0.1 33,-0.0 -0.128 100.8 -55.3 -99.4-169.8 -4.1 -4.7 11.2 32 32 A Q - 0 0 105 -5,-0.2 -1,-0.3 -2,-0.1 -5,-0.2 -0.103 68.7 -84.9 -61.7 173.2 -7.6 -5.2 9.8 33 33 A I + 0 0 24 -7,-0.5 5,-0.3 -8,-0.1 -4,-0.1 0.879 56.6 168.6 -51.3 -52.4 -8.8 -3.1 6.8 34 34 A N >> - 0 0 64 3,-0.1 4,-1.6 1,-0.1 3,-0.6 0.892 13.1-173.1 32.4 69.9 -9.9 0.0 8.9 35 35 A L H 3> S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 74.3 58.6 -56.6 -52.0 -10.4 2.2 5.8 36 36 A W H 3> S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.804 107.3 50.8 -51.5 -32.5 -11.1 5.6 7.6 37 37 A T H <> S+ 0 0 45 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.947 110.4 44.3 -75.9 -49.5 -7.7 5.2 9.3 38 38 A M H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.856 115.4 53.9 -63.2 -29.8 -5.5 4.6 6.2 39 39 A F H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.988 110.5 41.3 -64.0 -60.3 -7.5 7.4 4.6 40 40 A Q H X S+ 0 0 94 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.847 115.6 53.8 -62.8 -28.2 -6.8 10.1 7.3 41 41 A A H >X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 3,-0.7 0.970 109.8 45.9 -63.1 -52.5 -3.2 8.8 7.5 42 42 A A H 3<>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 -2,-0.2 0.885 109.6 55.5 -57.1 -38.2 -2.8 9.3 3.7 43 43 A Q H 3<5S+ 0 0 57 -4,-2.6 3,-0.3 3,-0.2 -1,-0.2 0.785 110.7 45.0 -69.6 -24.3 -4.4 12.8 4.0 44 44 A K H <<5S+ 0 0 142 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.921 110.4 53.3 -79.2 -46.0 -1.8 13.7 6.6 45 45 A L T <5S- 0 0 41 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.271 137.4 -82.6 -72.9 12.9 1.0 12.2 4.4 46 46 A G T >5 - 0 0 20 -3,-0.3 4,-1.9 -5,-0.2 -3,-0.2 0.725 67.4 -84.2 103.6 24.7 -0.2 14.4 1.5 47 47 A G H >< - 0 0 0 -5,-2.2 4,-2.2 1,-0.2 3,-0.3 0.177 66.1 -60.2 60.6 173.6 -3.1 12.5 -0.1 48 48 A Y H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.731 134.7 64.4 -53.0 -21.8 -2.8 9.8 -2.7 49 49 A E H > S+ 0 0 55 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.957 105.4 38.5 -77.3 -47.3 -1.0 12.4 -4.9 50 50 A T H X S+ 0 0 25 -4,-1.9 4,-1.6 -3,-0.3 5,-0.2 0.903 115.4 57.9 -64.3 -36.9 2.0 13.1 -2.7 51 51 A I H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.7 0.916 110.0 41.8 -56.1 -45.4 1.9 9.3 -2.1 52 52 A T H <5S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 115.8 49.7 -73.5 -36.2 2.3 8.6 -5.8 53 53 A A H <5S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.717 130.9 16.7 -69.2 -22.6 4.9 11.4 -6.3 54 54 A R H <5S- 0 0 81 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.484 93.5-117.1-132.2 -6.8 7.1 10.1 -3.3 55 55 A R T ><5 + 0 0 139 -4,-2.3 3,-0.8 -5,-0.2 -3,-0.2 0.958 50.4 168.1 51.8 55.6 6.1 6.4 -2.4 56 56 A Q T >>< + 0 0 27 -5,-0.7 3,-1.7 1,-0.2 4,-1.1 0.434 42.8 100.9 -83.2 1.0 5.1 7.9 1.0 57 57 A W H 3> S+ 0 0 6 -6,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.833 73.0 66.1 -54.2 -31.0 3.2 4.7 2.2 58 58 A K H <> S+ 0 0 87 -3,-0.8 4,-0.5 1,-0.3 -1,-0.3 0.849 103.7 46.6 -59.0 -32.2 6.3 3.8 4.2 59 59 A H H <> S+ 0 0 90 -3,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.778 105.1 57.6 -77.9 -34.1 5.3 7.0 6.2 60 60 A I H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.945 102.6 56.0 -61.0 -43.4 1.6 5.8 6.4 61 61 A Y H X S+ 0 0 49 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.815 103.9 55.6 -53.1 -31.4 3.1 2.7 8.1 62 62 A D H < S+ 0 0 133 -4,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.963 110.1 42.0 -67.0 -50.7 4.6 5.3 10.5 63 63 A E H < S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 116.3 51.7 -62.8 -35.5 1.1 6.7 11.3 64 64 A L H < S- 0 0 43 -4,-2.9 2,-0.2 1,-0.2 -1,-0.2 0.741 116.5-109.4 -63.7 -50.6 -0.3 3.1 11.4 65 65 A G < - 0 0 33 -4,-1.7 2,-0.3 -5,-0.3 -1,-0.2 -0.764 39.7 -46.2 149.3-171.0 2.3 1.8 13.9 66 66 A G + 0 0 63 -2,-0.2 -4,-0.0 -3,-0.1 -5,-0.0 -0.790 39.8 177.1-100.4 142.4 5.4 -0.4 14.1 67 67 A N > - 0 0 35 -2,-0.3 3,-1.3 3,-0.1 6,-0.1 -0.773 30.6-126.7-143.5 95.1 5.5 -4.0 12.7 68 68 A P T 3 S+ 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.102 88.7 20.8 -47.5 125.3 8.9 -5.9 13.0 69 69 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.448 92.2 123.6 97.8 4.9 10.4 -7.3 9.8 70 70 A S < + 0 0 50 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.1 -0.762 22.4 158.4-106.2 146.3 8.5 -5.2 7.3 71 71 A T S S+ 0 0 116 -2,-0.3 -1,-0.1 0, 0.0 -13,-0.1 0.252 89.8 27.3-138.4 0.8 9.9 -2.9 4.5 72 72 A S S > S+ 0 0 56 -15,-0.0 4,-1.1 -43,-0.0 -2,-0.0 0.052 77.1 124.5-154.8 29.3 6.8 -2.8 2.3 73 73 A A T 4 S+ 0 0 13 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.932 87.2 33.7 -60.9 -50.8 3.9 -3.3 4.7 74 74 A A T > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.624 106.2 74.2 -80.9 -14.0 2.0 -0.2 3.7 75 75 A T T >4 S+ 0 0 48 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.832 94.0 52.4 -66.0 -33.0 3.3 -0.5 0.1 76 76 A C T >X S+ 0 0 64 -4,-1.1 4,-0.7 -3,-0.4 3,-0.7 0.771 99.3 64.6 -71.0 -28.5 0.8 -3.4 -0.3 77 77 A T H 3> S+ 0 0 0 -4,-0.4 4,-3.3 1,-0.2 3,-0.3 0.744 87.3 71.1 -65.3 -27.4 -1.9 -1.0 0.9 78 78 A R H X S+ 0 0 64 -4,-0.7 3,-2.0 -3,-0.3 4,-1.4 0.935 110.5 52.2 -76.1 -50.3 -5.9 -1.7 -1.9 81 81 A Y H 3X>S+ 0 0 0 -4,-3.3 5,-2.7 1,-0.3 4,-2.0 0.849 99.1 64.1 -56.0 -37.8 -6.3 2.1 -1.7 82 82 A E H 3<5S+ 0 0 55 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.543 119.9 24.4 -70.8 -6.0 -6.4 2.5 -5.6 83 83 A R H <45S+ 0 0 139 -3,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.438 122.8 53.5-124.9 -7.1 -9.7 0.4 -5.6 84 84 A L H <5S- 0 0 0 -4,-1.4 -3,-0.2 -3,-0.3 -2,-0.2 0.524 133.4 -9.7-115.9 -10.3 -11.0 1.1 -2.0 85 85 A I T >X5S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 3,-1.4 0.370 112.0 83.5-157.9 -21.8 -11.1 4.9 -1.8 86 86 A L T 34 S+ 0 0 51 -3,-1.4 3,-2.2 2,-0.1 4,-0.6 0.792 96.9 68.3-107.6 -29.2 -14.7 7.5 -3.8 89 89 A E H 3X S+ 0 0 5 -4,-3.2 4,-2.9 1,-0.3 3,-0.4 0.737 82.4 87.0 -57.7 -15.0 -12.4 10.5 -2.7 90 90 A R H 3> S+ 0 0 205 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.3 0.823 85.7 49.4 -51.8 -34.2 -13.6 11.7 -6.2 91 91 A F H <> S+ 0 0 72 -3,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.826 112.5 47.5 -75.3 -28.6 -16.8 13.1 -4.4 92 92 A I H X>S+ 0 0 33 -4,-0.6 5,-3.0 -3,-0.4 4,-0.7 0.918 119.5 38.0 -74.7 -41.3 -14.5 14.9 -1.8 93 93 A K H <5S+ 0 0 52 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.484 126.5 36.7 -93.1 -3.8 -12.1 16.4 -4.4 94 94 A G H <5S+ 0 0 62 -4,-0.6 -2,-0.2 -5,-0.3 -3,-0.2 0.572 129.8 24.1-120.2 -18.0 -14.8 17.1 -7.1 95 95 A E H <5S+ 0 0 178 -4,-1.4 -2,-0.2 2,-0.2 -3,-0.1 0.094 131.7 21.2-142.1 22.8 -17.9 18.3 -5.0 96 96 A E T <5S- 0 0 157 -4,-0.7 2,-0.3 1,-0.0 -3,-0.2 0.382 116.8 -28.0-151.8 -49.5 -16.5 19.6 -1.6 97 97 A D < - 0 0 103 -5,-3.0 -2,-0.2 -6,-0.1 3,-0.1 -0.877 35.9-141.1-177.5 145.3 -12.8 20.6 -1.6 98 98 A K + 0 0 143 -2,-0.3 -5,-0.1 1,-0.1 -6,-0.0 -0.801 30.2 157.8-117.9 87.4 -9.5 20.0 -3.3 99 99 A P + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.430 62.8 75.9 -86.8 0.2 -6.7 20.1 -0.7 100 100 A L S S- 0 0 13 -3,-0.1 -53,-0.0 -7,-0.0 -52,-0.0 -0.887 70.3-163.7-117.1 99.5 -4.5 18.0 -2.9 101 101 A P - 0 0 72 0, 0.0 -52,-0.0 0, 0.0 0, 0.0 -0.402 29.5-117.7 -80.1 157.6 -3.0 20.0 -5.8 102 102 A P S S+ 0 0 122 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 0.512 85.4 105.0 -72.0 -4.6 -1.4 18.4 -9.0 103 103 A I + 0 0 126 1,-0.1 -53,-0.0 2,-0.0 -54,-0.0 -0.692 37.7 117.8 -84.7 105.4 2.0 20.1 -8.1 104 104 A K + 0 0 66 -2,-0.9 3,-0.1 -55,-0.0 -1,-0.1 -0.423 16.2 154.5-168.1 82.5 4.3 17.3 -6.7 105 105 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.972 67.1 -74.5 -75.4 -60.4 7.5 16.5 -8.6 106 106 A R 0 0 175 -52,-0.0 -53,-0.1 1,-0.0 -52,-0.1 -0.434 360.0 360.0-162.9-119.2 9.6 15.1 -5.8 107 107 A K 0 0 221 -2,-0.1 -53,-0.0 -3,-0.1 -1,-0.0 0.993 360.0 360.0 -74.2 360.0 11.4 16.7 -2.8