==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-MAR-06 2DIC . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 29.5 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 18 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.6 8.5 24.0 11.3 2 2 A S - 0 0 133 1,-0.1 2,-0.5 2,-0.0 4,-0.1 -0.101 360.0-171.1 -40.5 115.9 11.7 24.0 9.3 3 3 A S + 0 0 91 1,-0.1 4,-0.2 2,-0.1 -1,-0.1 -0.919 31.8 126.0-121.8 106.2 10.8 26.1 6.2 4 4 A G S S- 0 0 76 -2,-0.5 -1,-0.1 2,-0.5 3,-0.1 0.695 87.9 -3.1-119.8 -64.9 13.4 26.1 3.4 5 5 A S S S+ 0 0 112 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.648 136.0 25.2-105.9 -24.0 12.0 25.1 0.1 6 6 A S - 0 0 51 1,-0.2 -2,-0.5 -4,-0.1 -1,-0.3 -0.987 61.5-146.8-146.2 132.4 8.5 24.2 1.1 7 7 A G S S- 0 0 61 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.971 79.0 -16.1 -60.4 -57.3 6.4 25.3 4.0 8 8 A G - 0 0 47 -5,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.904 68.8-100.4-144.7 172.5 4.5 22.1 4.6 9 9 A C - 0 0 60 -2,-0.3 31,-0.2 31,-0.1 30,-0.1 -0.535 20.3-141.2 -94.3 162.4 3.7 18.7 3.0 10 10 A Q > + 0 0 66 29,-2.0 3,-0.9 -2,-0.2 4,-0.3 -0.780 21.3 172.7-128.1 87.9 0.4 17.7 1.2 11 11 A P T 3 S+ 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.542 78.7 67.1 -69.8 -6.0 -0.6 14.1 2.0 12 12 A S T 3 S+ 0 0 81 1,-0.2 27,-0.1 77,-0.2 -2,-0.0 0.799 89.5 60.3 -84.0 -31.8 -3.9 14.8 0.2 13 13 A R S < S+ 0 0 142 -3,-0.9 26,-0.2 26,-0.1 24,-0.2 0.592 88.0 102.1 -71.3 -9.7 -2.2 15.2 -3.2 14 14 A V - 0 0 6 -4,-0.3 2,-0.4 -3,-0.1 22,-0.2 -0.445 55.4-165.7 -76.3 149.0 -1.0 11.6 -2.8 15 15 A Q E -A 35 0A 120 20,-1.5 20,-1.7 -2,-0.1 2,-0.4 -1.000 8.3-164.9-140.0 138.4 -2.8 8.8 -4.6 16 16 A A E +A 34 0A 23 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.982 21.9 149.3-127.6 124.5 -2.7 5.0 -4.2 17 17 A Q E +A 33 0A 123 16,-2.4 16,-2.8 -2,-0.4 3,-0.2 -0.962 19.2 78.3-147.5 162.6 -4.0 2.5 -6.7 18 18 A G S >> S- 0 0 20 -2,-0.3 4,-1.5 14,-0.3 3,-0.8 -0.777 84.5 -57.2 131.3-176.2 -3.3 -1.0 -8.0 19 19 A P H 3> S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 13,-0.2 0.891 121.8 67.0 -69.8 -41.6 -3.9 -4.7 -7.1 20 20 A G H 34 S+ 0 0 0 11,-2.7 12,-0.2 1,-0.2 60,-0.1 0.650 113.8 34.3 -55.3 -13.3 -2.2 -4.5 -3.7 21 21 A L H <4 S+ 0 0 17 -3,-0.8 -1,-0.2 10,-0.3 3,-0.1 0.663 122.0 44.6-111.6 -29.6 -5.1 -2.2 -2.7 22 22 A K H < S- 0 0 170 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.932 128.9 -19.2 -81.0 -51.1 -7.9 -3.8 -4.7 23 23 A E < - 0 0 85 -4,-2.7 -1,-0.3 73,-0.2 2,-0.3 -0.986 60.7-178.6-159.1 149.6 -7.2 -7.5 -3.9 24 24 A A E -d 98 0B 2 73,-1.2 75,-1.6 -2,-0.3 2,-0.3 -0.861 12.1-141.1-142.2 175.7 -4.3 -9.7 -2.7 25 25 A F E > -d 99 0B 56 -2,-0.3 3,-1.0 73,-0.3 2,-0.4 -0.877 33.3 -84.7-137.5 169.2 -3.5 -13.3 -1.9 26 26 A T T 3 S- 0 0 16 73,-1.6 75,-0.3 -2,-0.3 47,-0.2 -0.623 110.4 -2.4 -80.0 129.3 -1.5 -15.3 0.7 27 27 A N T 3 S+ 0 0 104 45,-1.7 -1,-0.3 -2,-0.4 46,-0.1 0.848 107.2 128.1 60.3 34.9 2.2 -15.7 -0.0 28 28 A K < - 0 0 90 -3,-1.0 2,-0.7 44,-0.1 -1,-0.2 -0.949 69.1-105.4-125.5 144.5 1.7 -13.7 -3.2 29 29 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 42,-0.2 -0.536 41.2-177.8 -69.7 109.0 3.5 -10.6 -4.6 30 30 A N E + B 0 70A 12 40,-2.3 40,-2.5 -2,-0.7 2,-0.3 -0.945 6.9 166.3-115.6 119.1 1.1 -7.6 -4.1 31 31 A V E - B 0 69A 66 -2,-0.5 -11,-2.7 38,-0.2 2,-0.3 -0.808 13.3-165.4-125.8 167.2 2.2 -4.2 -5.4 32 32 A F E - B 0 68A 5 36,-0.8 36,-0.9 -2,-0.3 2,-0.5 -0.994 25.6-109.9-152.6 152.3 0.5 -0.8 -6.0 33 33 A T E -AB 17 67A 68 -16,-2.8 -16,-2.4 -2,-0.3 2,-0.6 -0.729 27.9-167.2 -88.5 127.5 1.2 2.5 -7.8 34 34 A V E -AB 16 66A 0 32,-1.8 32,-2.2 -2,-0.5 2,-0.7 -0.921 3.5-161.5-119.5 107.4 1.8 5.5 -5.5 35 35 A V E +A 15 0A 41 -20,-1.7 -20,-1.5 -2,-0.6 30,-0.1 -0.778 19.9 164.2 -91.0 115.2 1.7 8.9 -7.2 36 36 A T > + 0 0 20 -2,-0.7 2,-1.5 28,-0.3 4,-0.6 -0.158 21.0 141.1-120.8 37.3 3.4 11.6 -5.1 37 37 A R T 4 S+ 0 0 189 1,-0.2 -2,-0.1 -24,-0.2 28,-0.0 -0.639 83.2 2.5 -84.1 88.4 3.9 14.2 -7.8 38 38 A G T 4 S+ 0 0 36 -2,-1.5 -1,-0.2 2,-0.3 -24,-0.1 -0.131 97.6 104.7 130.2 -38.8 3.1 17.4 -5.8 39 39 A A T 4 S- 0 0 0 -26,-0.2 -29,-2.0 1,-0.1 2,-0.3 0.886 87.1-108.4 -38.0 -56.3 2.4 16.1 -2.3 40 40 A G < - 0 0 18 -4,-0.6 2,-0.4 -31,-0.2 -2,-0.3 -0.994 32.0 -62.6 157.1-156.2 5.8 17.4 -1.2 41 41 A I S S+ 0 0 140 -2,-0.3 2,-0.2 -3,-0.1 -35,-0.1 -0.806 77.8 95.6-134.4 93.3 9.3 16.3 -0.2 42 42 A G S S- 0 0 53 -2,-0.4 2,-0.6 0, 0.0 -2,-0.1 -0.564 74.5 -55.5-147.3-148.7 9.5 14.2 3.0 43 43 A G - 0 0 52 -2,-0.2 42,-2.2 2,-0.0 2,-0.2 -0.930 43.0-153.4-115.4 116.0 9.6 10.6 4.2 44 44 A L E -E 84 0B 53 -2,-0.6 2,-0.3 40,-0.2 40,-0.2 -0.550 6.3-165.6 -84.4 149.0 7.0 8.1 3.2 45 45 A G E -E 83 0B 29 38,-2.4 38,-1.0 -2,-0.2 2,-0.5 -0.819 5.4-177.0-140.8 99.6 6.1 5.1 5.4 46 46 A I E +E 82 0B 28 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.842 12.7 167.5 -99.7 126.2 4.0 2.3 4.0 47 47 A T E -E 81 0B 79 34,-3.0 34,-2.8 -2,-0.5 2,-0.4 -0.940 24.3-141.7-135.5 157.2 3.1 -0.6 6.4 48 48 A V E -E 80 0B 18 -2,-0.3 6,-0.4 32,-0.2 2,-0.4 -0.977 13.6-169.7-124.4 130.7 0.7 -3.5 6.4 49 49 A E E +E 79 0B 124 30,-1.2 30,-2.6 -2,-0.4 4,-0.1 -0.953 28.9 107.9-121.2 137.5 -1.3 -4.8 9.4 50 50 A G S S- 0 0 42 -2,-0.4 28,-0.1 28,-0.2 26,-0.0 -0.937 80.2 -47.4-174.7-163.8 -3.3 -8.0 9.6 51 51 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.431 123.0 25.6 -69.8 2.8 -3.6 -11.5 11.0 52 52 A S S S- 0 0 24 22,-0.1 2,-0.5 24,-0.0 22,-0.1 -0.971 90.8 -97.4-164.4 149.4 0.0 -12.0 10.0 53 53 A E - 0 0 177 -2,-0.3 2,-0.3 19,-0.1 -4,-0.1 -0.593 39.4-149.7 -75.1 121.0 3.2 -10.0 9.4 54 54 A S - 0 0 10 -2,-0.5 2,-1.2 -6,-0.4 -6,-0.2 -0.724 17.7-117.7 -94.4 141.0 3.6 -9.3 5.6 55 55 A K - 0 0 129 16,-2.0 16,-0.3 -2,-0.3 2,-0.2 -0.642 38.3-169.7 -79.6 98.2 7.1 -9.0 4.1 56 56 A I - 0 0 54 -2,-1.2 2,-0.3 14,-0.2 14,-0.2 -0.616 9.0-174.8 -90.2 149.2 7.1 -5.4 2.7 57 57 A N E -C 69 0A 82 12,-2.4 12,-1.8 -2,-0.2 2,-0.1 -0.882 16.8-140.0-148.8 112.1 9.8 -4.1 0.4 58 58 A C E -C 68 0A 119 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.352 16.2-160.6 -69.6 149.5 10.1 -0.5 -0.8 59 59 A R E -C 67 0A 165 8,-2.2 8,-2.0 -2,-0.1 2,-0.4 -0.968 8.7-143.2-138.7 120.6 11.1 0.2 -4.4 60 60 A D E -C 66 0A 143 -2,-0.4 2,-0.4 6,-0.2 6,-0.1 -0.661 15.7-151.0 -84.3 132.7 12.5 3.5 -5.7 61 61 A N - 0 0 55 4,-0.9 2,-0.4 -2,-0.4 4,-0.3 -0.873 12.4-147.9-107.4 135.8 11.4 4.4 -9.3 62 62 A K S S+ 0 0 193 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.206 90.7 58.1 -92.2 42.8 13.6 6.5 -11.6 63 63 A D S S- 0 0 153 -2,-0.4 -1,-0.1 2,-0.2 0, 0.0 0.559 120.6 -71.4-132.0 -57.0 10.6 8.1 -13.2 64 64 A G S S+ 0 0 32 1,-0.2 -28,-0.3 -27,-0.0 2,-0.3 0.363 94.9 69.1 155.7 45.2 8.4 10.0 -10.7 65 65 A S - 0 0 42 -4,-0.3 -4,-0.9 -30,-0.1 2,-0.4 -0.941 67.0-106.9-161.8 179.5 6.5 7.6 -8.4 66 66 A C E -BC 34 60A 28 -32,-2.2 -32,-1.8 -2,-0.3 2,-0.5 -0.955 19.3-157.2-125.0 142.5 6.9 5.1 -5.5 67 67 A S E -BC 33 59A 34 -8,-2.0 -8,-2.2 -2,-0.4 2,-0.4 -0.974 9.5-177.6-123.0 126.6 6.5 1.3 -5.6 68 68 A A E -BC 32 58A 4 -36,-0.9 -36,-0.8 -2,-0.5 2,-0.4 -0.981 3.5-170.0-127.0 124.4 5.7 -0.8 -2.6 69 69 A E E +BC 31 57A 50 -12,-1.8 -12,-2.4 -2,-0.4 2,-0.3 -0.916 7.7 176.1-115.5 139.3 5.4 -4.6 -2.6 70 70 A Y E -B 30 0A 1 -40,-2.5 -40,-2.3 -2,-0.4 -14,-0.2 -0.974 15.7-161.2-140.2 153.4 4.1 -6.8 0.2 71 71 A I - 0 0 45 -2,-0.3 -16,-2.0 -16,-0.3 -45,-0.1 -0.887 13.6-152.9-141.4 107.1 3.4 -10.5 0.8 72 72 A P - 0 0 0 0, 0.0 -45,-1.7 0, 0.0 -44,-0.1 -0.115 9.1-152.6 -69.8 171.1 1.1 -11.8 3.6 73 73 A F S S+ 0 0 107 1,-0.3 -47,-0.1 -47,-0.2 -20,-0.1 0.473 77.3 37.6-122.0 -12.7 1.3 -15.2 5.3 74 74 A A S S- 0 0 28 -22,-0.1 -1,-0.3 -49,-0.1 -22,-0.1 -1.000 82.6-109.7-145.0 142.9 -2.3 -15.7 6.2 75 75 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.356 64.3 87.5 -69.8 147.9 -5.7 -14.9 4.6 76 76 A G E S- F 0 98B 24 22,-1.9 22,-2.2 20,-0.1 2,-0.7 -0.926 80.2 -41.5 152.7-176.1 -7.9 -12.2 6.1 77 77 A D E - F 0 97B 104 -2,-0.3 2,-0.2 20,-0.2 18,-0.1 -0.744 57.1-170.6 -87.2 112.7 -8.7 -8.5 6.1 78 78 A Y E - F 0 96B 0 18,-1.6 18,-1.5 -2,-0.7 2,-0.5 -0.658 16.3-143.4-101.8 158.7 -5.5 -6.4 6.0 79 79 A D E -EF 49 95B 57 -30,-2.6 -30,-1.2 -2,-0.2 2,-0.8 -0.881 9.4-151.1-126.4 99.8 -5.1 -2.6 6.4 80 80 A V E -EF 48 94B 0 14,-1.8 14,-1.8 -2,-0.5 2,-0.4 -0.575 16.7-156.7 -72.5 106.5 -2.5 -1.0 4.2 81 81 A N E +E 47 0B 28 -34,-2.8 -34,-3.0 -2,-0.8 2,-0.4 -0.703 14.6 178.4 -88.5 133.8 -1.2 2.0 6.2 82 82 A I E +E 46 0B 0 -2,-0.4 7,-1.5 -36,-0.2 2,-0.4 -0.988 4.7 173.3-140.0 128.1 0.4 4.9 4.3 83 83 A T E -EG 45 88B 37 -38,-1.0 -38,-2.4 -2,-0.4 2,-0.7 -0.998 22.4-143.8-137.2 136.9 1.7 8.2 5.6 84 84 A Y E > S-EG 44 87B 19 3,-1.9 2,-2.7 -2,-0.4 3,-0.8 -0.865 76.6 -41.8-103.4 108.1 3.6 11.0 3.9 85 85 A G T 3 S- 0 0 49 -42,-2.2 3,-0.1 -2,-0.7 -1,-0.1 -0.365 131.2 -23.8 75.6 -64.8 6.2 12.6 6.2 86 86 A G T 3 S+ 0 0 75 -2,-2.7 2,-0.3 1,-0.1 -1,-0.2 0.199 119.1 81.9-166.6 22.3 4.0 12.6 9.2 87 87 A A E < S-G 84 0B 32 -3,-0.8 -3,-1.9 -77,-0.0 2,-0.5 -0.950 72.5-112.7-136.1 155.6 0.4 12.5 8.0 88 88 A H E -G 83 0B 115 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.761 33.0-126.2 -91.6 128.7 -2.1 9.9 6.8 89 89 A I > - 0 0 6 -7,-1.5 3,-1.8 -2,-0.5 2,-1.3 -0.359 32.9 -95.5 -71.6 150.8 -3.2 10.0 3.2 90 90 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.511 114.0 37.6 -69.8 93.4 -6.9 10.2 2.3 91 91 A G T 3 S+ 0 0 40 -2,-1.3 -2,-0.0 1,-0.5 -76,-0.0 0.227 90.1 150.4 149.4 -12.8 -7.7 6.5 1.6 92 92 A S < + 0 0 22 -3,-1.8 -1,-0.5 -10,-0.2 -11,-0.2 -0.762 48.2 45.6-107.5 153.0 -5.7 4.6 4.2 93 93 A P S S- 0 0 59 0, 0.0 2,-0.8 0, 0.0 -12,-0.2 0.483 82.4-153.4 -69.8 148.5 -5.7 2.2 5.7 94 94 A F E - F 0 80B 39 -14,-1.8 -14,-1.8 -2,-0.1 2,-0.2 -0.817 9.4-138.9 -96.6 107.1 -6.7 0.5 2.5 95 95 A R E - F 0 79B 161 -2,-0.8 -16,-0.2 -16,-0.2 -18,-0.1 -0.429 23.6-175.4 -65.9 130.9 -8.7 -2.7 3.2 96 96 A V E - F 0 78B 0 -18,-1.5 -18,-1.6 -2,-0.2 2,-1.0 -0.975 26.6-128.3-136.0 121.8 -7.7 -5.6 1.0 97 97 A P E - F 0 77B 57 0, 0.0 -73,-1.2 0, 0.0 2,-0.9 -0.529 25.3-161.6 -69.8 100.6 -9.3 -9.0 0.9 98 98 A V E -dF 24 76B 6 -22,-2.2 -22,-1.9 -2,-1.0 -73,-0.3 -0.759 12.7-174.4 -89.8 106.5 -6.4 -11.5 1.3 99 99 A K E -d 25 0B 111 -75,-1.6 -73,-1.6 -2,-0.9 2,-0.5 -0.350 26.4-106.3 -92.1 175.6 -7.6 -14.9 0.1 100 100 A D - 0 0 82 -75,-0.2 3,-0.2 1,-0.1 -73,-0.1 -0.920 12.7-142.7-110.0 121.7 -5.7 -18.2 0.2 101 101 A V S S- 0 0 86 -2,-0.5 2,-0.3 -75,-0.3 -1,-0.1 0.870 84.7 -19.2 -44.5 -44.2 -4.3 -19.7 -3.0 102 102 A V - 0 0 111 -3,-0.1 -1,-0.2 -76,-0.1 0, 0.0 -0.904 65.7-121.9-169.1 138.6 -5.3 -23.1 -1.7 103 103 A D - 0 0 116 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.0 -0.588 37.1-104.8 -86.2 146.0 -6.1 -24.8 1.6 104 104 A P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.397 360.0 360.0 -69.8 142.9 -4.2 -27.8 2.9 105 105 A S 0 0 172 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.651 360.0 360.0 -79.8 360.0 -5.7 -31.3 2.7