==== 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 MEMBRANE PROTEIN 07-JAN-10 2KSM . COMPND 2 MOLECULE: MYCOBACTERIUM TUBERCULOSIS RV0899/MT0922/OMPATB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.TERIETE,Y.YAO,A.KOLODZIK,J.YU,H.SONG,M.NIEDERWEIS, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 12.2 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 73 A G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.1 -26.4 -12.5 -2.3 2 74 A A - 0 0 104 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.606 360.0-116.8 61.6 8.6 -23.3 -13.8 -0.6 3 75 A S - 0 0 95 2,-0.1 2,-0.3 1,-0.0 55,-0.1 0.181 44.2 -58.7 49.2-179.4 -21.7 -10.6 -2.1 4 76 A A - 0 0 63 2,-0.2 55,-0.1 1,-0.1 -2,-0.1 -0.727 33.0-137.7 -97.3 145.9 -18.9 -10.9 -4.6 5 77 A L S S+ 0 0 176 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.089 76.9 95.3 -90.6 35.5 -15.6 -12.7 -3.9 6 78 A S - 0 0 55 3,-0.0 2,-0.4 80,-0.0 53,-0.3 -0.987 64.1-143.4-130.3 137.7 -13.7 -9.9 -5.6 7 79 A L - 0 0 30 78,-0.6 53,-0.3 -2,-0.4 2,-0.1 -0.792 31.4-103.5-100.3 140.7 -12.0 -6.8 -4.1 8 80 A S - 0 0 20 51,-3.8 53,-0.4 -2,-0.4 16,-0.1 -0.374 43.3-106.8 -62.2 132.4 -12.0 -3.5 -5.8 9 81 A L - 0 0 98 -2,-0.1 2,-0.3 51,-0.1 15,-0.3 -0.300 40.9-165.4 -60.4 141.7 -8.6 -2.7 -7.4 10 82 A L E -A 83 0A 9 73,-1.6 73,-1.4 13,-0.1 2,-0.4 -0.934 12.0-159.7-131.5 154.8 -6.6 -0.1 -5.6 11 83 A S E +AB 82 22A 56 11,-1.6 11,-1.4 -2,-0.3 2,-0.4 -0.976 11.2 174.6-139.1 123.5 -3.5 2.0 -6.5 12 84 A I E -AB 81 21A 30 69,-1.9 69,-2.2 -2,-0.4 2,-0.4 -0.984 3.7-177.2-133.4 124.3 -1.2 3.7 -4.0 13 85 A S E -AB 80 20A 46 7,-3.1 7,-2.3 -2,-0.4 2,-0.4 -0.973 2.0-179.0-122.7 132.0 2.1 5.6 -4.9 14 86 A R E + B 0 19A 13 65,-1.5 65,-0.3 -2,-0.4 5,-0.1 -0.942 20.4 148.0-134.3 111.9 4.4 7.1 -2.4 15 87 A S - 0 0 64 3,-0.9 2,-0.2 -2,-0.4 4,-0.1 0.676 61.3-108.3-110.4 -31.4 7.6 9.0 -3.6 16 88 A G S S+ 0 0 25 2,-0.8 62,-0.1 60,-0.1 -1,-0.0 -0.662 101.4 58.9 139.8 -81.6 7.9 11.6 -0.9 17 89 A N S S+ 0 0 137 -2,-0.2 30,-1.1 29,-0.1 2,-0.3 0.943 120.0 9.0 -42.9 -74.0 7.0 15.1 -2.1 18 90 A T E S- c 0 47A 48 28,-0.2 -3,-0.9 30,-0.1 -2,-0.8 -0.786 73.1-138.3-111.6 156.3 3.5 14.4 -3.2 19 91 A V E -Bc 14 48A 10 28,-1.0 30,-1.4 -2,-0.3 2,-0.5 -0.926 10.4-163.1-116.6 138.6 1.4 11.2 -2.6 20 92 A T E +Bc 13 49A 56 -7,-2.3 -7,-3.1 -2,-0.4 2,-0.4 -0.922 23.7 148.5-126.1 108.5 -0.9 9.6 -5.2 21 93 A L E +Bc 12 50A 26 28,-1.5 30,-1.0 -2,-0.5 2,-0.3 -0.925 12.6 169.3-143.1 114.0 -3.6 7.1 -4.1 22 94 A I E +Bc 11 51A 101 -11,-1.4 -11,-1.6 -2,-0.4 2,-0.3 -0.836 23.7 89.3-121.3 159.8 -6.9 6.6 -5.9 23 95 A G E - c 0 52A 13 28,-1.3 30,-1.5 -2,-0.3 2,-0.4 -0.994 67.3 -60.9 154.6-154.7 -9.7 4.0 -5.6 24 96 A D E - c 0 53A 53 -2,-0.3 30,-0.2 -15,-0.3 -16,-0.1 -0.997 35.1-160.6-134.9 135.7 -12.9 3.3 -3.7 25 97 A F E - c 0 54A 15 28,-3.6 30,-1.4 -2,-0.4 33,-0.2 -0.770 21.4-133.6-111.0 157.4 -13.5 2.8 0.0 26 98 A P S S+ 0 0 36 0, 0.0 2,-0.2 0, 0.0 29,-0.2 0.906 86.7 1.6 -75.1 -42.6 -16.4 1.1 1.8 27 99 A D - 0 0 78 28,-0.2 4,-0.1 27,-0.1 -2,-0.0 -0.752 65.2-120.5-135.1-178.5 -16.9 3.9 4.4 28 100 A E S >> S+ 0 0 135 -2,-0.2 3,-1.8 2,-0.1 4,-0.5 0.797 106.7 62.3 -95.8 -35.8 -15.4 7.3 5.4 29 101 A A H >> S+ 0 0 65 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.764 90.8 72.6 -60.6 -23.9 -14.4 6.4 8.9 30 102 A A H >> S+ 0 0 24 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.810 86.2 63.9 -60.9 -30.3 -12.0 3.9 7.3 31 103 A K H <> S+ 0 0 98 -3,-1.8 4,-4.2 1,-0.2 5,-0.3 0.847 92.1 63.6 -63.2 -34.5 -9.9 6.8 6.1 32 104 A A H X S+ 0 0 24 -4,-1.2 3,-2.8 2,-0.2 4,-1.0 0.941 115.6 54.0 -79.5 -51.5 -5.2 4.9 7.1 35 107 A M H >X S+ 0 0 87 -4,-4.2 4,-1.7 1,-0.3 3,-1.4 0.916 98.5 63.5 -48.1 -49.8 -4.8 8.7 7.5 36 108 A T H 3< S+ 0 0 76 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.749 100.8 56.5 -48.6 -20.8 -3.5 8.2 11.0 37 109 A A H X4 S+ 0 0 3 -3,-2.8 3,-1.7 1,-0.2 4,-0.4 0.871 99.3 55.9 -79.0 -39.0 -0.7 6.4 9.1 38 110 A L H XX S+ 0 0 28 -3,-1.4 4,-3.6 -4,-1.0 3,-2.4 0.877 86.5 79.0 -60.4 -37.8 0.1 9.4 7.0 39 111 A N T 3< S+ 0 0 124 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.723 92.5 55.7 -43.5 -20.2 0.6 11.4 10.2 40 112 A G T <4 S+ 0 0 55 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.816 116.5 31.4 -83.9 -33.2 3.9 9.6 10.1 41 113 A L T <4 S+ 0 0 39 -3,-2.4 -2,-0.2 -4,-0.4 -3,-0.1 0.671 88.2 119.8 -96.0 -21.2 4.9 10.7 6.6 42 114 A L < + 0 0 113 -4,-3.6 6,-0.0 -5,-0.1 5,-0.0 -0.244 44.0 179.4 -48.9 112.5 3.1 14.1 6.8 43 115 A A > - 0 0 44 -26,-0.2 3,-2.0 -2,-0.1 2,-0.4 -0.769 38.0 -82.7-116.4 162.8 5.9 16.6 6.4 44 116 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.508 118.3 9.0 -68.2 116.3 5.9 20.5 6.3 45 117 A G T 3 S+ 0 0 72 -2,-0.4 2,-0.2 1,-0.3 -3,-0.0 0.475 94.1 149.2 92.0 3.8 4.9 21.6 2.8 46 118 A V < - 0 0 39 -3,-2.0 2,-0.3 1,-0.0 -1,-0.3 -0.509 37.5-142.8 -73.6 136.4 4.0 18.1 1.8 47 119 A N E -c 18 0A 89 -30,-1.1 -28,-1.0 -2,-0.2 2,-0.4 -0.782 10.6-158.1-102.0 144.8 1.2 17.8 -0.7 48 120 A V E -c 19 0A 72 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.1 -0.972 13.6-179.6-125.0 137.4 -1.4 15.1 -0.7 49 121 A I E +c 20 0A 93 -30,-1.4 -28,-1.5 -2,-0.4 2,-0.5 -0.666 24.9 145.4-135.7 78.4 -3.6 13.8 -3.6 50 122 A D E +c 21 0A 41 -2,-0.3 2,-0.5 -30,-0.2 -28,-0.2 -0.959 17.1 176.1-122.1 116.5 -5.9 11.1 -2.4 51 123 A Q E +c 22 0A 136 -30,-1.0 -28,-1.3 -2,-0.5 2,-0.4 -0.916 7.7 170.7-124.0 105.5 -9.4 10.7 -3.9 52 124 A I E -c 23 0A 51 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.3 -0.904 23.0-138.9-115.0 142.0 -11.4 7.8 -2.7 53 125 A H E -c 24 0A 124 -30,-1.5 -28,-3.6 -2,-0.4 2,-0.3 -0.724 20.4-120.1 -98.3 148.6 -15.1 7.1 -3.3 54 126 A V E +c 25 0A 76 -2,-0.3 -27,-0.1 -30,-0.2 -26,-0.1 -0.666 38.7 158.1 -88.7 142.6 -17.5 5.7 -0.7 55 127 A D > - 0 0 61 -30,-1.4 3,-0.5 -2,-0.3 -28,-0.2 -0.421 22.7-169.4-162.9 77.5 -19.3 2.5 -1.3 56 128 A P T 3 S+ 0 0 100 0, 0.0 -29,-0.1 0, 0.0 -2,-0.0 0.457 93.7 45.3 -51.2 3.0 -20.6 0.5 1.7 57 129 A V T 3 S+ 0 0 128 -31,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.721 86.4 89.1-116.4 -42.2 -21.2 -2.3 -0.8 58 130 A V S < S- 0 0 53 -3,-0.5 2,-0.4 -33,-0.2 -3,-0.1 -0.463 80.7-121.2 -66.9 124.7 -18.1 -2.7 -3.0 59 131 A R + 0 0 128 -53,-0.3 -51,-3.8 -2,-0.3 2,-0.3 -0.524 42.5 174.8 -69.8 120.2 -15.6 -5.0 -1.4 60 132 A S - 0 0 2 -2,-0.4 -51,-0.1 -53,-0.3 -35,-0.1 -0.808 40.0 -70.7-125.0 166.5 -12.3 -3.2 -0.8 61 133 A L - 0 0 8 -53,-0.4 2,-1.1 -2,-0.3 -1,-0.1 -0.292 47.9-124.4 -56.0 133.1 -9.0 -3.9 0.8 62 134 A D > + 0 0 73 1,-0.2 3,-0.5 48,-0.1 -1,-0.1 -0.701 37.7 168.6 -85.0 98.5 -9.3 -4.1 4.6 63 135 A F G >> + 0 0 10 -2,-1.1 3,-4.4 1,-0.2 4,-0.6 0.385 42.0 114.3 -90.6 2.8 -6.8 -1.5 5.8 64 136 A S G 34 S+ 0 0 89 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.815 92.3 33.5 -41.8 -31.9 -8.1 -1.6 9.4 65 137 A S G <> S+ 0 0 48 -3,-0.5 4,-0.9 1,-0.1 -1,-0.3 -0.098 88.1 104.8-116.6 34.6 -4.6 -3.0 10.1 66 138 A A H <>> + 0 0 7 -3,-4.4 4,-3.6 2,-0.2 5,-0.6 0.755 66.3 72.8 -85.6 -21.7 -2.7 -1.0 7.5 67 139 A E H X5S+ 0 0 50 -4,-0.6 4,-3.8 1,-0.2 5,-0.3 0.984 100.2 43.0 -53.5 -63.8 -1.3 1.2 10.1 68 140 A P H >5S+ 0 0 71 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.876 123.9 39.9 -48.7 -41.5 1.0 -1.6 11.4 69 141 A V H >X5S+ 0 0 9 -4,-0.9 3,-2.0 2,-0.2 4,-0.9 0.993 118.5 42.1 -72.8 -66.3 1.8 -2.4 7.7 70 142 A F H ><5S+ 0 0 19 -4,-3.6 3,-1.2 1,-0.3 4,-0.4 0.870 113.6 56.5 -47.4 -39.1 2.0 1.0 6.2 71 143 A T H >< S+ 0 0 82 25,-0.0 3,-3.1 0, 0.0 4,-0.3 -0.329 84.5 42.2-173.9 -96.2 17.5 -5.8 1.6 98 170 A E T >> S+ 0 0 145 1,-0.3 3,-2.7 2,-0.2 4,-0.8 0.758 94.6 88.6 -45.9 -25.2 15.9 -7.5 4.7 99 171 A H H 3> S+ 0 0 115 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.756 85.4 53.8 -46.6 -24.8 14.4 -4.1 5.3 100 172 A K H <> S+ 0 0 69 -3,-3.1 4,-2.3 2,-0.2 -1,-0.3 0.736 90.6 76.8 -82.5 -25.2 11.6 -5.4 3.1 101 173 A D H <> S+ 0 0 86 -3,-2.7 4,-2.7 -4,-0.3 3,-0.4 0.954 93.3 48.0 -48.9 -62.2 11.1 -8.5 5.2 102 174 A A H X S+ 0 0 58 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.857 110.2 55.4 -48.8 -39.0 9.2 -6.7 8.0 103 175 A V H X S+ 0 0 3 -4,-0.5 4,-1.9 2,-0.2 -1,-0.3 0.926 109.7 44.1 -62.0 -46.4 7.1 -5.1 5.3 104 176 A K H X S+ 0 0 81 -4,-2.3 4,-3.1 -3,-0.4 5,-0.2 0.930 111.6 52.9 -65.0 -46.2 6.1 -8.5 3.8 105 177 A R H X S+ 0 0 180 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.896 109.1 50.8 -55.9 -42.0 5.4 -10.1 7.2 106 178 A A H X S+ 0 0 21 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.911 112.7 45.1 -63.2 -44.2 3.1 -7.2 8.1 107 179 A A H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 3,-0.5 0.945 108.0 56.7 -66.1 -48.8 1.1 -7.6 4.8 108 180 A T H < S+ 0 0 47 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.908 108.2 48.4 -48.2 -48.2 0.9 -11.3 5.1 109 181 A S H < S+ 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.842 114.3 46.7 -62.5 -34.7 -0.8 -11.0 8.5 110 182 A T H < S+ 0 0 17 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.841 128.5 22.4 -77.3 -35.0 -3.1 -8.3 7.1 111 183 A W < + 0 0 20 -4,-3.0 -1,-0.2 1,-0.1 3,-0.2 -0.658 69.7 146.5-134.8 77.6 -4.1 -10.3 4.0 112 184 A P S S+ 0 0 100 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.823 74.3 53.5 -81.8 -34.8 -3.5 -14.1 4.5 113 185 A D S S+ 0 0 167 2,-0.1 2,-0.4 -5,-0.1 -5,-0.0 0.486 103.4 74.1 -80.2 -0.5 -6.3 -15.4 2.4 114 186 A M S S- 0 0 35 -3,-0.2 2,-0.3 -6,-0.2 -27,-0.2 -0.914 93.9-107.1-115.2 139.6 -5.0 -13.3 -0.5 115 187 A K E -e 87 0A 161 -29,-0.8 -27,-3.1 -2,-0.4 2,-0.5 -0.472 34.5-161.9 -67.0 125.7 -1.9 -14.1 -2.5 116 188 A I E -e 88 0A 35 -2,-0.3 2,-0.6 -29,-0.2 -27,-0.2 -0.944 10.6-176.8-114.3 121.2 0.9 -11.7 -1.7 117 189 A V E -e 89 0A 47 -29,-2.0 -27,-2.8 -2,-0.5 2,-0.9 -0.905 1.8-179.6-119.6 102.9 3.8 -11.3 -4.0 118 190 A N E +e 90 0A 14 -2,-0.6 2,-0.7 -29,-0.2 -27,-0.2 -0.835 7.3 169.3-105.0 96.3 6.5 -9.0 -2.7 119 191 A N - 0 0 104 -29,-1.4 2,-0.1 -2,-0.9 -2,-0.0 -0.772 13.1-168.0-112.5 88.2 9.3 -8.7 -5.3 120 192 A I - 0 0 37 -2,-0.7 2,-0.4 -29,-0.1 -27,-0.1 -0.418 0.8-165.2 -71.9 146.3 11.7 -5.9 -4.3 121 193 A E - 0 0 133 -29,-0.5 2,-0.6 -2,-0.1 -27,-0.1 -0.943 15.9-136.9-139.2 114.2 14.2 -4.8 -6.9 122 194 A V - 0 0 65 -2,-0.4 2,-1.1 -29,-0.1 3,-0.4 -0.582 20.1-133.3 -73.6 116.7 17.2 -2.7 -6.0 123 195 A T S S+ 0 0 106 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.570 79.2 75.3 -72.9 99.2 17.7 0.0 -8.6 124 196 A G S S+ 0 0 50 -2,-1.1 -1,-0.2 2,-0.2 -3,-0.0 0.060 86.2 41.2-163.6 -72.5 21.4 -0.1 -9.3 125 197 A Q S S+ 0 0 183 -3,-0.4 -2,-0.1 2,-0.1 0, 0.0 0.985 112.7 52.4 -57.4 -63.2 22.8 -3.0 -11.4 126 198 A A S S- 0 0 55 -4,-0.4 -2,-0.2 1,-0.1 3,-0.1 -0.287 101.0 -95.2 -71.6 160.5 19.9 -3.0 -14.0 127 199 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.281 63.3 -58.7 -72.9 161.6 18.9 0.2 -15.8 128 200 A P - 0 0 128 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.092 61.5-136.6 -41.8 126.0 16.1 2.5 -14.6 129 201 A G - 0 0 53 1,-0.2 -6,-0.0 -3,-0.1 0, 0.0 0.079 46.9 -42.0 -74.1-168.2 12.8 0.5 -14.5 130 202 A P 0 0 124 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.051 360.0 360.0 -53.0 158.4 9.4 1.7 -15.8 131 203 A P 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.572 360.0 360.0 -70.0 360.0 8.3 5.3 -15.0