==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/LIGASE 06-MAY-09 3HCT . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YIN,S.-C.LIN,B.LAMOTHE,M.LU,Y.-C.LO,G.HURA,L.ZHENG, . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 59.5 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 . 42 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 0 1 0 0 1 1 1 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 . 6 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 54 A Q 0 0 110 0, 0.0 38,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 29.9 -20.7 18.9 20.1 2 55 A G - 0 0 0 1,-0.1 2,-0.8 35,-0.1 22,-0.2 -0.109 360.0 -57.6 -84.6-170.7 -19.0 16.2 18.1 3 56 A Y B -A 23 0A 38 20,-2.7 20,-1.5 1,-0.1 2,-1.2 -0.599 48.8-163.8 -75.8 109.0 -16.0 14.1 19.1 4 57 A D + 0 0 84 -2,-0.8 2,-0.3 18,-0.2 -1,-0.1 -0.606 48.9 102.4 -97.0 75.9 -13.1 16.5 19.8 5 58 A V S S- 0 0 30 -2,-1.2 2,-0.5 76,-0.0 18,-0.2 -0.958 75.7-100.8-146.2 155.9 -10.1 14.2 19.7 6 59 A E - 0 0 120 74,-0.4 74,-1.5 -2,-0.3 2,-0.1 -0.741 36.5-148.8 -89.8 126.9 -7.5 13.6 17.1 7 60 A F B -C 79 0B 21 -2,-0.5 72,-0.2 72,-0.2 4,-0.2 -0.446 16.6-110.0 -87.5 162.5 -7.9 10.5 15.0 8 61 A D S S+ 0 0 63 70,-2.2 70,-0.3 2,-0.1 3,-0.0 -0.903 107.6 21.8-143.8 111.4 -5.2 8.3 13.5 9 62 A P S S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 69,-0.1 0.575 125.6 -81.4 -68.4 177.5 -5.1 8.4 10.6 10 63 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.020 56.2 -89.0 -45.7 148.1 -6.9 11.8 10.2 11 64 A L - 0 0 39 -4,-0.2 2,-0.1 1,-0.1 5,-0.1 -0.435 43.8-120.9 -63.2 126.8 -10.7 11.8 10.3 12 65 A E > - 0 0 100 -2,-0.2 3,-1.8 -3,-0.1 4,-0.2 -0.465 19.4-121.2 -68.0 143.4 -12.1 11.2 6.8 13 66 A S G > S+ 0 0 100 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.820 108.1 72.7 -55.3 -33.0 -14.4 14.1 5.8 14 67 A K G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 21,-0.1 0.804 103.9 39.8 -52.5 -33.1 -17.2 11.7 5.4 15 68 A Y G < S+ 0 0 21 -3,-1.8 9,-2.1 2,-0.1 2,-0.5 0.300 93.3 106.5-100.2 7.1 -17.4 11.4 9.2 16 69 A E B < S-B 23 0A 42 -3,-2.3 7,-0.2 -4,-0.2 19,-0.1 -0.771 71.6-127.9 -91.6 128.7 -16.8 15.1 9.8 17 70 A C > - 0 0 0 5,-2.9 4,-1.9 -2,-0.5 19,-0.2 -0.580 10.0-145.8 -72.4 126.1 -19.8 17.1 11.0 18 71 A P T 4 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.650 95.1 49.6 -68.2 -12.4 -20.2 20.2 8.7 19 72 A I T 4 S+ 0 0 9 3,-0.1 17,-0.1 18,-0.0 90,-0.0 0.914 127.3 15.8 -91.0 -53.3 -21.5 22.2 11.7 20 73 A C T 4 S- 0 0 13 2,-0.2 3,-0.1 88,-0.0 16,-0.0 0.639 91.1-132.6 -97.0 -14.9 -19.0 21.6 14.5 21 74 A L < + 0 0 0 -4,-1.9 2,-0.2 1,-0.3 3,-0.0 0.669 69.5 113.9 69.0 19.9 -16.2 20.1 12.4 22 75 A M S S- 0 0 3 -5,-0.1 -5,-2.9 1,-0.1 -1,-0.3 -0.673 81.4 -71.4-113.0 170.3 -15.8 17.2 14.8 23 76 A A B -AB 3 16A 1 -20,-1.5 -20,-2.7 -2,-0.2 -7,-0.2 -0.391 68.0 -89.1 -63.5 134.4 -16.4 13.5 14.4 24 77 A L - 0 0 2 -9,-2.1 2,-0.6 -22,-0.2 3,-0.4 -0.201 40.9-158.8 -49.0 121.7 -20.2 12.8 14.2 25 78 A R S S- 0 0 108 1,-0.3 13,-1.3 -3,-0.1 14,-0.4 -0.941 80.2 -6.8-108.2 118.7 -21.6 12.2 17.7 26 79 A E S S- 0 0 76 -2,-0.6 12,-0.9 11,-0.2 -1,-0.3 0.981 99.4-139.6 57.8 57.8 -24.9 10.3 17.5 27 80 A A E -E 37 0C 1 -3,-0.4 40,-2.3 40,-0.2 2,-0.3 -0.138 26.8-177.2 -53.0 136.9 -24.8 10.6 13.8 28 81 A V E -EF 36 66C 7 8,-2.3 8,-2.1 38,-0.3 2,-0.3 -0.913 10.2-149.6-131.8 157.5 -28.0 11.3 11.9 29 82 A Q E -EF 35 65C 37 36,-2.7 36,-2.0 -2,-0.3 6,-0.2 -0.912 8.9-132.0-129.4 156.3 -28.5 11.5 8.1 30 83 A T > - 0 0 1 4,-2.1 3,-2.2 -2,-0.3 34,-0.1 -0.630 29.8-108.2-105.3 164.8 -30.9 13.5 6.0 31 84 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 0.826 121.3 60.0 -59.2 -27.6 -33.2 12.4 3.1 32 85 A C T 3 S- 0 0 43 2,-0.1 27,-0.0 25,-0.1 25,-0.0 0.311 124.0-104.6 -83.6 10.3 -30.7 14.3 0.9 33 86 A G S < S+ 0 0 35 -3,-2.2 2,-0.3 1,-0.2 -1,-0.0 0.549 74.3 134.4 82.9 9.5 -27.9 12.1 2.0 34 87 A H - 0 0 52 1,-0.0 -4,-2.1 0, 0.0 2,-0.3 -0.704 40.6-144.2 -99.3 148.3 -26.0 14.4 4.4 35 88 A R E +E 29 0C 88 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.843 23.7 156.9-111.9 146.4 -24.7 13.6 7.9 36 89 A F E -E 28 0C 0 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.2 -0.945 49.7 -85.5-153.5 168.4 -24.5 15.6 11.2 37 90 A C E > -E 27 0C 1 -2,-0.3 4,-2.3 -10,-0.2 5,-0.3 -0.610 47.2-121.9 -73.5 143.7 -24.2 15.2 14.9 38 91 A K H > S+ 0 0 96 -13,-1.3 4,-1.9 -12,-0.9 5,-0.2 0.941 111.4 44.8 -54.7 -51.1 -27.8 14.9 16.1 39 92 A A H > S+ 0 0 51 -14,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.838 111.7 53.5 -63.5 -36.7 -27.6 18.0 18.4 40 93 A C H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.936 110.7 43.7 -67.2 -47.0 -25.8 20.1 15.7 41 94 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.877 113.4 51.9 -68.6 -34.1 -28.4 19.6 13.0 42 95 A I H X S+ 0 0 42 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.950 112.5 46.6 -63.9 -46.4 -31.2 20.1 15.4 43 96 A K H X S+ 0 0 103 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.941 112.2 49.8 -60.0 -48.0 -29.6 23.4 16.5 44 97 A S H X>S+ 0 0 1 -4,-2.9 4,-3.2 1,-0.2 5,-0.6 0.917 110.2 51.0 -57.3 -44.2 -28.9 24.4 12.8 45 98 A I H X5S+ 0 0 2 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.921 115.5 42.6 -59.6 -43.4 -32.6 23.7 12.0 46 99 A R H <5S+ 0 0 212 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.818 128.1 27.1 -74.2 -34.1 -33.8 25.8 14.9 47 100 A D H <5S+ 0 0 87 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.737 131.8 32.7-101.6 -27.3 -31.3 28.7 14.5 48 101 A A H <5S- 0 0 48 -4,-3.2 -3,-0.2 -5,-0.4 -2,-0.1 0.456 115.2 -97.9-109.0 -4.3 -30.5 28.7 10.7 49 102 A G << - 0 0 30 -4,-0.8 2,-2.2 -5,-0.6 -1,-0.3 -0.236 47.3 -57.5 108.6 162.2 -33.9 27.4 9.4 50 103 A H S S+ 0 0 98 -4,-0.1 9,-2.3 -2,-0.1 2,-0.3 -0.440 96.0 102.5 -79.5 69.5 -35.5 24.2 8.3 51 104 A K B S-G 58 0D 112 -2,-2.2 7,-0.2 7,-0.3 -3,-0.1 -0.988 80.2-103.8-148.6 152.8 -32.9 23.4 5.6 52 105 A C > - 0 0 0 5,-2.9 4,-2.8 -2,-0.3 5,-0.3 -0.699 31.8-144.7 -76.7 120.0 -30.0 21.1 5.1 53 106 A P T 4 S+ 0 0 6 0, 0.0 147,-0.3 0, 0.0 -1,-0.2 0.768 92.8 56.9 -59.3 -24.1 -27.0 23.5 5.4 54 107 A V T 4 S+ 0 0 64 1,-0.1 144,-0.0 146,-0.1 -2,-0.0 0.944 129.6 5.3 -74.3 -47.9 -25.0 21.6 2.8 55 108 A D T 4 S- 0 0 54 -3,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.407 93.0-118.7-119.5 3.6 -27.4 21.8 -0.2 56 109 A N < + 0 0 90 -4,-2.8 2,-0.1 1,-0.2 3,-0.1 0.699 56.6 157.1 67.4 19.7 -30.2 24.0 1.1 57 110 A E - 0 0 105 -5,-0.3 -5,-2.9 1,-0.1 -1,-0.2 -0.494 56.3 -91.9 -73.7 147.2 -32.8 21.2 0.7 58 111 A I B -G 51 0D 109 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.3 -0.378 51.9-169.6 -58.1 135.7 -35.9 21.6 2.9 59 112 A L - 0 0 1 -9,-2.3 2,-0.3 -3,-0.1 -1,-0.0 -0.984 11.3-170.9-139.0 125.7 -35.3 19.7 6.1 60 113 A L > - 0 0 56 -2,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.848 32.7-121.2-113.1 150.8 -37.7 18.9 8.9 61 114 A E G > S+ 0 0 111 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.869 112.2 59.5 -56.5 -39.3 -36.9 17.4 12.3 62 115 A N G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.577 99.2 60.8 -68.7 -7.1 -39.1 14.4 11.6 63 116 A Q G < S+ 0 0 62 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.452 78.4 102.4 -97.7 -5.1 -36.9 13.6 8.6 64 117 A L < - 0 0 30 -3,-1.7 -34,-0.2 -4,-0.3 -26,-0.0 -0.650 53.8-173.9 -78.3 133.1 -33.7 13.1 10.5 65 118 A F E -F 29 0C 84 -36,-2.0 -36,-2.7 -2,-0.4 -2,-0.0 -0.979 28.2 -97.1-133.2 148.1 -32.9 9.5 10.9 66 119 A P E -F 28 0C 86 0, 0.0 2,-0.3 0, 0.0 -38,-0.3 -0.214 20.9-155.4 -57.5 143.9 -30.2 7.6 12.9 67 120 A D > + 0 0 10 -40,-2.3 4,-2.7 1,-0.1 3,-0.4 -0.615 24.9 164.5-120.8 68.5 -27.1 6.5 11.0 68 121 A N H > S+ 0 0 99 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.734 72.7 61.7 -57.3 -24.7 -26.1 3.6 13.2 69 122 A F H > S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 109.4 38.6 -68.0 -49.4 -23.8 2.4 10.5 70 123 A A H > S+ 0 0 2 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.916 115.2 55.0 -65.6 -42.7 -21.7 5.6 10.5 71 124 A K H X S+ 0 0 61 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.911 108.5 48.4 -55.5 -45.0 -21.9 5.7 14.3 72 125 A R H X S+ 0 0 150 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.924 112.8 47.6 -62.0 -46.6 -20.6 2.1 14.5 73 126 A E H >< S+ 0 0 94 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.922 111.6 49.4 -61.3 -48.3 -17.7 2.9 12.2 74 127 A I H >< S+ 0 0 1 -4,-3.0 3,-2.0 1,-0.3 18,-0.4 0.921 106.9 55.0 -58.0 -47.0 -16.7 6.2 14.0 75 128 A L H 3< S+ 0 0 29 -4,-2.2 18,-2.1 1,-0.3 -1,-0.3 0.692 107.3 52.6 -61.5 -18.8 -16.7 4.4 17.4 76 129 A S T << S+ 0 0 47 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.373 84.7 111.8 -99.0 3.2 -14.2 1.9 16.0 77 130 A L S < S- 0 0 45 -3,-2.0 15,-2.8 -4,-0.2 2,-0.3 -0.489 75.1-108.2 -76.8 146.6 -11.8 4.5 14.7 78 131 A M E - D 0 91B 73 -70,-0.3 -70,-2.2 13,-0.2 2,-0.3 -0.588 41.9-179.6 -78.0 133.2 -8.4 4.8 16.4 79 132 A V E -CD 7 90B 0 11,-3.0 11,-2.0 -2,-0.3 2,-0.3 -0.851 19.1-128.9-128.7 164.3 -7.8 7.8 18.6 80 133 A K E - D 0 89B 62 -74,-1.5 -74,-0.4 -2,-0.3 9,-0.2 -0.870 36.2 -88.4-117.3 150.2 -5.0 9.2 20.7 81 134 A C - 0 0 34 7,-1.2 2,-1.9 -2,-0.3 18,-0.1 -0.266 37.1-122.6 -56.2 134.1 -5.0 10.4 24.4 82 135 A P S S+ 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.276 86.7 49.4 -76.3 52.4 -5.8 14.2 24.8 83 136 A N S > S- 0 0 114 -2,-1.9 3,-0.8 3,-0.1 -2,-0.1 -0.761 88.0 -97.3 175.1 137.9 -2.6 15.1 26.5 84 137 A E T 3 S+ 0 0 178 -2,-0.2 2,-0.1 1,-0.2 3,-0.1 -0.213 96.2 55.1 -61.4 153.3 1.2 14.7 26.2 85 138 A G T 3 S+ 0 0 83 1,-0.4 -1,-0.2 -4,-0.0 2,-0.2 -0.471 88.5 80.3 120.7 -59.5 2.8 11.9 28.2 86 139 A C < - 0 0 56 -3,-0.8 -1,-0.4 -2,-0.1 -3,-0.1 -0.516 49.3-174.0 -81.5 150.0 0.8 8.9 27.0 87 140 A L + 0 0 153 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.424 47.1 115.8-119.9 -7.4 1.6 7.3 23.7 88 141 A H - 0 0 134 -8,-0.1 -7,-1.2 1,-0.0 2,-0.4 -0.310 44.5-164.0 -68.7 147.5 -1.3 4.8 23.6 89 142 A K E +D 80 0B 88 -9,-0.2 2,-0.3 -2,-0.0 -9,-0.2 -0.980 12.6 172.8-130.5 141.5 -4.0 4.9 21.0 90 143 A M E -D 79 0B 23 -11,-2.0 -11,-3.0 -2,-0.4 5,-0.1 -0.949 41.9 -76.6-146.1 165.4 -7.4 3.1 21.2 91 144 A E E > -D 78 0B 68 -2,-0.3 3,-3.6 -13,-0.2 4,-0.3 -0.400 50.3-113.7 -62.4 138.6 -10.7 2.8 19.5 92 145 A L G > S+ 0 0 12 -15,-2.8 3,-1.4 -18,-0.4 4,-0.4 0.805 117.6 59.2 -42.6 -39.2 -12.9 5.9 20.3 93 146 A R G 3 S+ 0 0 134 -18,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.637 105.9 49.8 -68.8 -13.2 -15.3 3.7 22.2 94 147 A H G < S+ 0 0 105 -3,-3.6 -1,-0.3 -19,-0.2 -2,-0.2 0.267 83.8 89.1-108.8 10.0 -12.4 2.6 24.5 95 148 A L S X S+ 0 0 12 -3,-1.4 3,-2.3 -4,-0.3 -2,-0.1 0.864 78.4 64.5 -73.1 -37.6 -11.1 6.1 25.3 96 149 A E G >> S+ 0 0 153 -4,-0.4 3,-2.6 1,-0.3 4,-0.9 0.933 97.6 53.5 -49.6 -54.4 -13.5 6.5 28.3 97 150 A D G 34 S+ 0 0 111 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.401 115.9 43.7 -64.6 6.2 -11.7 3.6 30.1 98 151 A H G <4 S+ 0 0 42 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.053 97.4 76.0-138.0 21.9 -8.6 5.7 29.4 99 152 A Q T <4 S+ 0 0 103 -3,-2.6 -2,-0.1 -18,-0.1 -3,-0.1 0.863 118.5 3.8 -98.1 -57.7 -9.9 9.2 30.3 100 153 A A S < S+ 0 0 98 -4,-0.9 2,-0.2 1,-0.1 -3,-0.1 0.123 107.6 97.2-114.9 16.2 -10.0 9.2 34.1 101 154 A H S S+ 0 0 127 -5,-0.3 2,-0.2 0, 0.0 -1,-0.1 -0.274 78.9 60.3 -99.7 45.0 -8.4 5.7 34.4 102 155 A C S S- 0 0 82 1,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 -0.429 97.8 -75.6-139.6-146.3 -4.9 7.2 35.0 103 156 A E 0 0 178 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.841 360.0 360.0 -90.9 -91.4 -3.1 9.4 37.4 104 157 A F 0 0 236 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.806 360.0 360.0-114.0 360.0 -3.8 13.2 37.1 105 !* 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 0.0 106 4 B L 0 0 99 0, 0.0 5,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 131.3 -13.7 30.1 22.2 107 5 B P >> - 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