==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 24-NOV-94 1PET . COMPND 2 MOLECULE: TUMOR SUPPRESSOR P53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LEE,T.S.HARVEY,Y.YIN,P.YAU,D.LITCHFIELD,C.H.ARROWSMITH . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 83.9 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 . 16 12.9 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 . 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 . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 48.4 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+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 0 0 0 0 0 0 0 0 0 0 4 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 4 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 . 4 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 1 325 A G 0 0 80 0, 0.0 2,-0.2 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 99.1 12.3 2.3 -14.5 2 326 A E E -A 42 0A 120 40,-1.6 40,-1.7 38,-0.0 2,-0.5 -0.786 360.0-109.8-130.4 175.9 10.6 -0.9 -15.6 3 327 A Y E -A 41 0A 142 -2,-0.2 2,-0.3 38,-0.2 38,-0.2 -0.922 32.5-176.5-112.5 130.1 7.0 -2.3 -15.8 4 328 A F E -A 40 0A 58 36,-1.9 36,-1.7 -2,-0.5 2,-0.4 -0.899 19.1-133.6-123.4 154.0 5.8 -5.0 -13.5 5 329 A T - 0 0 76 -2,-0.3 2,-0.7 34,-0.2 34,-0.2 -0.888 10.0-162.2-108.0 134.6 2.5 -6.9 -13.3 6 330 A L - 0 0 11 32,-0.5 2,-0.8 -2,-0.4 32,-0.5 -0.819 8.5-173.0-116.3 95.1 0.7 -7.4 -10.0 7 331 A Q - 0 0 115 -2,-0.7 2,-0.3 30,-0.3 30,-0.2 -0.753 10.5-179.8 -89.9 112.6 -1.9 -10.2 -10.4 8 332 A I E -B 36 0B 12 28,-1.7 28,-1.9 -2,-0.8 2,-0.3 -0.854 23.0-128.4-113.0 149.7 -4.0 -10.4 -7.2 9 333 A R E S+B 35 0B 140 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.679 72.8 37.2 -93.7 148.8 -6.8 -12.9 -6.5 10 334 A G E S-B 34 0B 16 24,-1.8 24,-1.6 -2,-0.3 -2,-0.1 -0.881 76.4-114.9 115.6-147.9 -10.2 -11.6 -5.3 11 335 A R S > S+ 0 0 159 -2,-0.4 4,-1.1 22,-0.2 -1,-0.1 0.292 99.2 48.2-158.8 -49.3 -12.0 -8.4 -6.4 12 336 A E H >> S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.958 110.3 52.5 -71.3 -48.6 -12.3 -5.8 -3.6 13 337 A R H 3> S+ 0 0 67 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.929 105.0 57.0 -53.6 -43.4 -8.7 -6.0 -2.5 14 338 A F H 3> S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.891 103.6 54.3 -57.0 -35.6 -7.6 -5.4 -6.1 15 339 A E H X S+ 0 0 11 -4,-1.8 4,-1.9 1,-0.2 3,-0.7 0.980 110.4 42.0 -54.8 -57.5 -7.7 -1.1 -2.8 17 341 A F H 3X S+ 0 0 1 -4,-1.8 4,-2.2 1,-0.3 5,-0.2 0.881 109.2 61.1 -58.3 -36.0 -4.3 -1.4 -4.6 18 342 A R H 3X S+ 0 0 157 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.3 0.884 103.4 50.4 -60.6 -35.7 -5.9 0.3 -7.6 19 343 A E H X S+ 0 0 10 -4,-1.6 4,-1.5 1,-0.3 3,-0.7 0.962 110.6 48.3 -53.4 -48.1 0.6 7.6 -7.8 25 349 A E H 3X S+ 0 0 143 -4,-2.0 4,-1.2 1,-0.3 -1,-0.3 0.873 105.4 59.4 -60.6 -32.1 -0.5 7.8 -11.5 26 350 A L H 3< S+ 0 0 12 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.873 98.2 59.7 -65.6 -30.6 -2.1 11.2 -10.6 27 351 A K H X< S+ 0 0 106 -4,-1.9 3,-1.6 -3,-0.7 -1,-0.2 0.951 104.3 47.9 -61.5 -45.9 1.4 12.3 -9.6 28 352 A D H 3< S+ 0 0 124 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.778 112.1 52.3 -66.0 -22.1 2.6 11.6 -13.1 29 353 A A T 3< S+ 0 0 63 -4,-1.2 2,-1.9 -5,-0.2 -1,-0.3 -0.015 71.3 126.6-102.0 30.4 -0.4 13.6 -14.3 30 354 A Q < 0 0 87 -3,-1.6 -1,-0.1 1,-0.2 -3,-0.1 -0.352 360.0 360.0 -84.7 60.9 0.4 16.6 -12.1 31 355 A A 0 0 156 -2,-1.9 -1,-0.2 95,-0.1 -2,-0.0 0.654 360.0 360.0-104.9 360.0 0.2 19.1 -15.0 32 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 325 B G 0 0 80 0, 0.0 2,-0.2 0, 0.0 -22,-0.2 0.000 360.0 360.0 360.0 99.3 -13.6 -14.0 -6.9 34 326 B E E -B 10 0B 118 -24,-1.6 -24,-1.8 -26,-0.0 2,-0.5 -0.785 360.0-110.0-130.6 175.9 -11.7 -13.1 -10.0 35 327 B Y E -B 9 0B 143 -2,-0.2 2,-0.3 -26,-0.2 -26,-0.2 -0.923 32.5-176.6-112.6 130.2 -8.0 -12.5 -11.0 36 328 B F E -B 8 0B 61 -28,-1.9 -28,-1.7 -2,-0.5 2,-0.4 -0.903 19.1-133.0-123.6 154.0 -6.9 -8.9 -12.0 37 329 B T - 0 0 76 -2,-0.3 2,-0.6 -30,-0.2 -30,-0.3 -0.856 9.8-162.1-106.8 140.1 -3.5 -7.6 -13.2 38 330 B L - 0 0 10 -32,-0.5 2,-0.8 -2,-0.4 -32,-0.5 -0.756 8.4-173.3-121.4 86.6 -1.9 -4.5 -11.8 39 331 B Q + 0 0 114 -2,-0.6 2,-0.3 -34,-0.2 -34,-0.2 -0.679 11.1 179.8 -82.3 113.2 0.8 -3.2 -14.2 40 332 B I E -A 4 0A 11 -36,-1.7 -36,-1.9 -2,-0.8 2,-0.3 -0.867 23.1-128.3-114.2 148.8 2.6 -0.3 -12.4 41 333 B R E S+A 3 0A 134 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.664 72.6 36.7 -92.9 149.5 5.5 1.7 -13.8 42 334 B G E S-A 2 0A 17 -40,-1.7 -40,-1.6 -2,-0.3 -2,-0.1 -0.872 76.8-114.4 114.3-147.9 8.7 2.2 -11.9 43 335 B R S > S+ 0 0 158 -2,-0.4 4,-1.0 -42,-0.2 -1,-0.1 0.303 99.3 48.7-158.4 -48.7 10.4 -0.4 -9.6 44 336 B E H >> S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.956 110.0 52.7 -71.3 -48.2 10.4 0.5 -5.9 45 337 B R H 3> S+ 0 0 70 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.930 104.9 56.8 -53.9 -43.6 6.7 1.5 -5.8 46 338 B F H 3> S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.886 103.8 54.4 -57.0 -34.9 5.9 -2.0 -7.3 47 339 B E H X S+ 0 0 13 -4,-1.8 4,-1.9 1,-0.2 3,-0.8 0.983 111.0 42.3 -55.4 -58.2 5.6 -1.5 -1.9 49 341 B F H 3X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.873 109.6 60.7 -57.4 -34.3 2.3 -3.0 -3.4 50 342 B R H 3X S+ 0 0 158 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.886 103.6 50.3 -62.5 -35.0 4.1 -6.4 -3.5 51 343 B E H X S+ 0 0 9 -4,-1.6 4,-1.4 1,-0.3 3,-0.7 0.951 110.4 48.7 -52.6 -47.6 -2.6 -10.8 2.1 57 349 B E H 3X S+ 0 0 141 -4,-2.1 4,-1.2 1,-0.3 -1,-0.3 0.884 104.9 59.6 -60.8 -34.0 -1.3 -13.9 0.4 58 350 B L H 3< S+ 0 0 15 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.868 97.8 60.2 -63.4 -31.0 0.1 -14.9 3.8 59 351 B K H X< S+ 0 0 105 -4,-1.8 3,-1.5 -3,-0.7 -1,-0.2 0.948 104.1 47.8 -61.7 -44.9 -3.6 -14.8 5.0 60 352 B D H 3< S+ 0 0 123 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.767 112.2 52.2 -67.2 -21.1 -4.5 -17.5 2.4 61 353 B A T 3< S+ 0 0 60 -4,-1.2 2,-1.8 -5,-0.2 -1,-0.3 -0.017 71.5 126.5-103.1 30.8 -1.4 -19.4 3.7 62 354 B Q < 0 0 87 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.1 -0.354 360.0 360.0 -85.0 60.9 -2.5 -19.2 7.4 63 355 B A 0 0 154 -2,-1.8 -1,-0.2 31,-0.1 -2,-0.0 0.655 360.0 360.0-104.8 360.0 -2.2 -23.0 7.9 64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 325 C G 0 0 79 0, 0.0 2,-0.2 0, 0.0 42,-0.2 0.000 360.0 360.0 360.0 99.1 11.4 -1.5 15.3 66 326 C E E -C 106 0C 120 40,-1.6 40,-1.8 38,-0.0 2,-0.5 -0.790 360.0-110.1-130.8 175.7 9.5 1.6 16.3 67 327 C Y E -C 105 0C 141 -2,-0.2 2,-0.3 38,-0.2 38,-0.2 -0.922 32.4-176.4-112.5 130.3 5.8 2.8 16.3 68 328 C F E -C 104 0C 60 36,-1.9 36,-1.7 -2,-0.5 2,-0.4 -0.893 19.2-132.7-123.3 155.0 4.6 5.4 13.9 69 329 C T - 0 0 76 -2,-0.3 2,-0.6 34,-0.2 34,-0.2 -0.881 10.1-162.3-108.4 136.3 1.2 7.1 13.5 70 330 C L - 0 0 11 32,-0.5 2,-0.8 -2,-0.4 32,-0.5 -0.772 8.5-173.6-117.8 88.7 -0.5 7.5 10.1 71 331 C Q + 0 0 117 -2,-0.6 2,-0.3 30,-0.2 30,-0.2 -0.700 11.0 179.7 -84.2 112.9 -3.2 10.2 10.3 72 332 C I E -D 100 0D 11 28,-1.7 28,-1.9 -2,-0.8 2,-0.3 -0.860 23.2-127.9-113.9 149.4 -5.1 10.3 7.0 73 333 C R E S+D 99 0D 137 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.670 72.7 36.2 -93.5 149.4 -8.1 12.5 6.1 74 334 C G E S-D 98 0D 16 24,-1.8 24,-1.6 -2,-0.3 -2,-0.1 -0.875 76.8-114.2 114.3-147.4 -11.3 11.0 4.7 75 335 C R S > S+ 0 0 156 -2,-0.4 4,-1.1 22,-0.2 -1,-0.1 0.300 99.4 48.7-158.8 -48.7 -12.9 7.7 5.7 76 336 C E H >> S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.957 110.1 52.6 -71.2 -48.5 -12.9 5.1 2.9 77 337 C R H 3> S+ 0 0 66 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.926 104.8 56.9 -53.9 -43.0 -9.2 5.6 2.0 78 338 C F H 3> S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.890 103.6 54.5 -57.4 -35.3 -8.3 5.0 5.7 79 339 C E H X S+ 0 0 12 -4,-1.8 4,-1.9 1,-0.2 3,-0.8 0.982 110.5 42.6 -55.4 -57.6 -7.9 0.7 2.4 81 341 C F H 3X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.871 109.3 60.7 -57.8 -33.8 -4.7 1.2 4.4 82 342 C R H 3X S+ 0 0 159 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.883 103.7 50.1 -63.0 -34.5 -6.4 -0.6 7.3 83 343 C E H X S+ 0 0 8 -4,-1.6 4,-1.3 -5,-0.3 3,-0.7 0.954 110.5 48.9 -54.5 -47.1 0.5 -7.5 7.9 89 349 C E H 3X S+ 0 0 141 -4,-2.1 4,-1.1 1,-0.3 -1,-0.3 0.889 104.7 59.7 -60.8 -34.5 -0.8 -7.8 11.5 90 350 C L H 3< S+ 0 0 15 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.870 97.6 60.5 -62.7 -31.2 -2.0 -11.2 10.5 91 351 C K H X< S+ 0 0 105 -4,-1.8 3,-1.5 -3,-0.7 -1,-0.2 0.948 103.8 47.9 -61.4 -44.7 1.6 -12.1 9.7 92 352 C D H 3< S+ 0 0 126 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.762 112.2 52.0 -67.4 -20.4 2.5 -11.4 13.3 93 353 C A T 3< S+ 0 0 64 -4,-1.1 2,-1.8 -5,-0.2 -1,-0.3 -0.020 71.5 126.5-103.8 30.9 -0.5 -13.5 14.3 94 354 C Q < 0 0 88 -3,-1.5 -1,-0.1 1,-0.2 -3,-0.1 -0.353 360.0 360.0 -84.9 60.7 0.6 -16.5 12.1 95 355 C A 0 0 156 -2,-1.8 -1,-0.2 -33,-0.1 -2,-0.0 0.654 360.0 360.0-104.9 360.0 0.5 -19.0 15.0 96 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 325 D G 0 0 80 0, 0.0 2,-0.2 0, 0.0 -22,-0.2 0.000 360.0 360.0 360.0 99.1 -14.9 13.2 6.0 98 326 D E E -D 74 0D 119 -24,-1.6 -24,-1.8 -26,-0.0 2,-0.5 -0.788 360.0-109.9-131.0 176.0 -13.2 12.4 9.3 99 327 D Y E -D 73 0D 141 -2,-0.2 2,-0.3 -26,-0.2 -26,-0.2 -0.924 32.3-176.3-112.7 130.1 -9.6 11.9 10.5 100 328 D F E -D 72 0D 58 -28,-1.9 -28,-1.7 -2,-0.5 2,-0.4 -0.894 19.2-132.8-123.2 154.6 -8.3 8.5 11.6 101 329 D T - 0 0 76 -2,-0.3 2,-0.6 -30,-0.2 -30,-0.2 -0.880 10.2-162.2-108.1 136.2 -4.9 7.4 13.0 102 330 D L - 0 0 11 -32,-0.5 2,-0.8 -2,-0.4 -32,-0.5 -0.773 8.5-173.7-117.7 88.8 -3.0 4.4 11.7 103 331 D Q + 0 0 114 -2,-0.6 2,-0.3 -34,-0.2 -34,-0.2 -0.701 11.0 179.7 -84.1 113.0 -0.4 3.3 14.3 104 332 D I E -C 68 0C 12 -36,-1.7 -36,-1.9 -2,-0.8 2,-0.3 -0.860 23.2-127.8-113.9 149.6 1.7 0.6 12.7 105 333 D R E S+C 67 0C 135 -2,-0.3 2,-0.4 -38,-0.2 -38,-0.2 -0.673 72.6 36.0 -93.6 149.2 4.6 -1.3 14.3 106 334 D G E S-C 66 0C 17 -40,-1.8 -40,-1.6 -2,-0.3 -2,-0.1 -0.876 76.8-113.9 114.4-147.1 8.0 -1.5 12.5 107 335 D R S > S+ 0 0 157 -2,-0.4 4,-1.1 -42,-0.2 -1,-0.1 0.297 99.5 48.6-158.7 -49.0 9.7 1.2 10.4 108 336 D E H >> S+ 0 0 130 2,-0.2 4,-1.8 1,-0.2 3,-0.7 0.958 110.1 52.6 -70.9 -48.7 10.0 0.2 6.7 109 337 D R H 3> S+ 0 0 70 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.926 104.8 56.9 -53.7 -43.2 6.4 -1.0 6.4 110 338 D F H 3> S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.891 103.7 54.4 -57.3 -35.3 5.3 2.4 7.8 111 339 D E H X S+ 0 0 12 -4,-1.8 4,-1.9 1,-0.2 3,-0.8 0.982 110.5 42.6 -55.0 -57.7 5.3 1.9 2.4 113 341 D F H 3X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.871 109.4 60.6 -57.8 -33.7 1.9 3.2 3.6 114 342 D R H 3X S+ 0 0 153 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.885 103.6 50.3 -63.1 -34.7 3.5 6.7 3.8 115 343 D E H X S+ 0 0 10 -4,-1.6 4,-1.4 1,-0.3 3,-0.6 0.950 110.5 48.8 -52.9 -47.3 -3.2 10.6 -2.2 121 349 D E H 3X S+ 0 0 141 -4,-2.0 4,-1.2 1,-0.3 -1,-0.3 0.888 104.7 59.7 -61.1 -34.4 -2.2 13.8 -0.4 122 350 D L H 3< S+ 0 0 13 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.873 97.8 60.3 -62.5 -31.8 -0.7 14.9 -3.8 123 351 D K H X< S+ 0 0 107 -4,-1.8 3,-1.6 -3,-0.6 -1,-0.2 0.951 103.9 48.0 -61.1 -45.3 -4.2 14.6 -5.2 124 352 D D H 3< S+ 0 0 123 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.765 112.4 51.8 -66.8 -20.5 -5.5 17.2 -2.7 125 353 D A T 3< S+ 0 0 61 -4,-1.2 2,-1.8 -5,-0.2 -1,-0.3 -0.017 71.6 126.4-103.9 30.7 -2.5 19.3 -3.8 126 354 D Q < 0 0 88 -3,-1.6 -1,-0.1 1,-0.2 -3,-0.1 -0.352 360.0 360.0 -84.9 60.7 -3.3 19.0 -7.5 127 355 D A 0 0 156 -2,-1.8 -1,-0.2 -97,-0.1 -2,-0.0 0.658 360.0 360.0-104.7 360.0 -3.2 22.8 -8.0