==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TATA BOX-BINDING PROTEIN (TBP) 14-OCT-99 1QNA . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID-1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.A.PATIKOGLOU,J.L.KIM,L.SUN,S.-H.YANG,T.KODADEK,S.K.BURLEY . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 73.4 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 . 119 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 4 0 0 0 0 0 0 0 1 0 3 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 . 2 2 2 4 3 5 0 2 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 2 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 17 A H > 0 0 105 0, 0.0 3,-2.0 0, 0.0 166,-0.0 0.000 360.0 360.0 360.0 66.6 25.3 84.7 42.8 2 18 A P T 3 + 0 0 61 0, 0.0 185,-0.9 0, 0.0 184,-0.0 0.749 360.0 64.3 -58.9 -22.8 23.7 88.1 42.0 3 19 A S T 3 S- 0 0 5 2,-0.2 3,-0.1 183,-0.2 182,-0.0 0.733 107.3-128.9 -69.3 -27.3 21.1 87.4 44.7 4 20 A G S < S+ 0 0 59 -3,-2.0 2,-0.4 1,-0.3 -1,-0.1 0.443 75.6 107.8 88.6 2.4 23.9 87.4 47.2 5 21 A I - 0 0 37 101,-0.0 -1,-0.3 103,-0.0 -2,-0.2 -0.936 53.9-158.8-116.8 134.1 22.7 84.0 48.5 6 22 A V - 0 0 71 -2,-0.4 99,-0.1 -3,-0.1 160,-0.0 -0.955 23.8-122.9-114.5 117.6 24.6 80.7 47.9 7 23 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 99,-0.2 -0.311 25.1-125.3 -57.0 139.1 22.6 77.5 48.3 8 24 A T E -A 105 0A 83 97,-3.3 97,-2.1 1,-0.0 2,-0.3 -0.788 19.9-125.5 -89.9 125.9 24.0 75.1 50.8 9 25 A L E +A 104 0A 18 -2,-0.5 95,-0.3 95,-0.2 3,-0.1 -0.592 34.3 171.4 -74.3 127.8 24.7 71.6 49.5 10 26 A Q E + 0 0 69 93,-3.3 2,-0.3 1,-0.3 94,-0.2 0.664 58.2 11.4-110.3 -26.5 22.9 69.1 51.7 11 27 A N E -A 103 0A 50 92,-1.5 92,-2.7 58,-0.2 2,-0.4 -0.982 53.8-164.6-159.4 141.1 23.3 65.7 49.9 12 28 A I E -AB 102 68A 0 56,-0.5 56,-0.7 -2,-0.3 2,-0.5 -0.994 4.4-162.4-130.0 134.1 25.2 64.2 47.1 13 29 A V E +A 101 0A 31 88,-2.7 87,-2.7 -2,-0.4 88,-1.7 -0.984 21.1 167.3-117.0 127.0 24.5 60.9 45.3 14 30 A S E -AB 99 65A 0 51,-2.5 51,-3.0 -2,-0.5 2,-0.3 -0.907 20.0-151.2-135.4 164.0 27.3 59.4 43.2 15 31 A T E +AB 98 64A 39 83,-2.2 83,-2.7 -2,-0.3 2,-0.3 -0.953 11.9 177.5-134.3 151.9 28.2 56.1 41.5 16 32 A V E - B 0 63A 5 47,-1.8 47,-2.2 -2,-0.3 2,-0.7 -0.968 27.4-127.1-150.3 153.4 31.4 54.3 40.7 17 33 A N E -AB 95 62A 28 78,-3.4 78,-2.6 -2,-0.3 45,-0.2 -0.929 8.9-165.4-108.3 109.4 32.2 51.0 39.1 18 34 A L - 0 0 0 43,-3.0 75,-2.5 -2,-0.7 44,-0.1 0.629 35.7-138.7 -66.1 -13.5 34.5 48.9 41.3 19 35 A D + 0 0 73 42,-0.2 2,-0.3 73,-0.2 42,-0.1 0.876 65.0 82.0 58.4 50.2 34.8 47.0 38.0 20 36 A C S S- 0 0 17 40,-0.4 -2,-0.1 73,-0.1 2,-0.1 -0.897 83.7 -94.0-175.7 145.2 34.8 43.4 39.5 21 37 A K - 0 0 151 -2,-0.3 2,-0.4 40,-0.1 39,-0.2 -0.436 41.9-151.2 -67.4 140.9 32.2 40.9 40.6 22 38 A L - 0 0 12 37,-3.0 2,-1.0 -2,-0.1 3,-0.1 -0.913 15.9-138.3-122.1 142.1 31.5 40.9 44.4 23 39 A D > - 0 0 87 -2,-0.4 4,-2.0 1,-0.2 3,-0.2 -0.845 21.2-172.4 -95.7 99.6 30.4 38.3 46.8 24 40 A L H > S+ 0 0 8 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.877 81.4 54.2 -63.5 -41.0 27.9 40.1 48.9 25 41 A K H > S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 111.4 47.5 -61.6 -35.1 27.4 37.4 51.5 26 42 A A H > S+ 0 0 22 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.874 112.2 47.9 -72.9 -40.0 31.2 37.4 52.1 27 43 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.929 109.8 54.4 -66.5 -42.6 31.4 41.2 52.4 28 44 A A H < S+ 0 0 24 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.808 113.2 41.4 -61.4 -34.6 28.5 41.2 54.8 29 45 A L H < S+ 0 0 150 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.888 119.9 41.8 -83.0 -38.1 30.2 38.7 57.1 30 46 A Q H < S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.913 103.2 72.8 -74.6 -46.4 33.7 40.1 57.0 31 47 A A < - 0 0 16 -4,-3.0 3,-0.1 -5,-0.2 54,-0.0 -0.168 62.9-155.8 -66.3 163.1 32.9 43.9 57.1 32 48 A R S S+ 0 0 103 1,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.711 89.8 55.2-107.6 -38.9 31.7 45.5 60.4 33 49 A N S S+ 0 0 60 14,-0.0 14,-1.3 2,-0.0 2,-0.3 -0.068 92.3 109.5 -86.7 38.3 29.8 48.4 59.0 34 50 A A E -C 46 0A 26 -2,-0.2 2,-0.4 -6,-0.2 12,-0.2 -0.891 41.0-179.0-125.0 145.5 27.6 46.2 56.8 35 51 A E E +C 45 0A 92 10,-2.3 10,-3.1 -2,-0.3 2,-0.4 -0.999 12.4 177.7-137.0 131.8 23.9 45.1 56.6 36 52 A Y E +C 44 0A 81 -2,-0.4 8,-0.1 8,-0.2 3,-0.1 -0.963 17.6 157.8-144.0 122.8 22.6 42.8 53.9 37 53 A N >> - 0 0 81 6,-0.5 4,-2.8 4,-0.4 3,-1.7 -0.763 14.0-172.5-140.8 93.6 19.2 41.2 53.3 38 54 A P T 34 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.767 86.3 65.3 -59.1 -23.3 18.8 40.2 49.7 39 55 A K T 34 S+ 0 0 196 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.835 114.7 32.3 -67.6 -27.5 15.1 39.4 50.4 40 56 A R T <4 S- 0 0 183 -3,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.873 135.7 -6.6 -94.5 -46.6 14.8 43.1 51.0 41 57 A F < - 0 0 98 -4,-2.8 -4,-0.4 2,-0.1 -1,-0.3 -0.994 58.3-122.5-154.1 147.2 17.3 44.7 48.6 42 58 A A S S+ 0 0 64 -2,-0.3 17,-0.5 -3,-0.1 2,-0.3 0.416 84.1 83.0 -71.9 4.5 20.0 43.6 46.3 43 59 A A E S- D 0 58A 1 -6,-0.2 -6,-0.5 15,-0.1 2,-0.5 -0.781 74.3-126.9-118.2 154.9 22.7 45.6 48.0 44 60 A V E -CD 36 57A 0 13,-2.7 13,-2.6 -2,-0.3 2,-0.5 -0.815 33.3-144.3 -87.6 128.8 25.1 45.4 50.9 45 61 A I E +CD 35 56A 23 -10,-3.1 -10,-2.3 -2,-0.5 2,-0.3 -0.878 25.6 172.7 -99.9 128.8 24.5 48.6 52.9 46 62 A M E -CD 34 55A 0 9,-2.1 9,-3.4 -2,-0.5 2,-0.3 -0.988 11.9-163.6-137.4 146.1 27.6 50.1 54.5 47 63 A R E - D 0 54A 123 -14,-1.3 2,-0.3 -2,-0.3 7,-0.2 -0.957 3.7-164.5-133.7 147.9 28.3 53.3 56.3 48 64 A I E > - D 0 53A 29 5,-1.6 5,-1.4 -2,-0.3 29,-0.0 -0.916 21.8-134.8-125.9 155.9 31.4 55.3 57.3 49 65 A R T 5S+ 0 0 216 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.787 81.5 68.9 -79.9 -31.8 31.7 58.1 59.8 50 66 A E T 5S+ 0 0 132 1,-0.5 -1,-0.2 2,-0.1 2,-0.1 -0.939 112.9 15.9-146.0 116.8 33.8 60.5 57.8 51 67 A P T 5S- 0 0 9 0, 0.0 2,-0.6 0, 0.0 -1,-0.5 0.617 108.0-122.5 -70.4 144.9 32.7 61.8 55.4 52 68 A K T 5 + 0 0 167 -3,-0.4 2,-0.3 -2,-0.1 -3,-0.2 -0.449 59.0 137.4 -62.2 108.8 29.3 60.7 56.9 53 69 A T E < -D 48 0A 4 -5,-1.4 -5,-1.6 -2,-0.6 2,-0.4 -0.928 47.5-136.1-146.9 170.5 27.9 58.6 54.0 54 70 A T E -DE 47 66A 30 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.996 21.0-157.2-132.6 130.9 26.0 55.4 53.2 55 71 A A E -DE 46 65A 0 -9,-3.4 -9,-2.1 -2,-0.4 2,-0.5 -0.857 10.1-151.7-111.8 149.7 27.0 53.2 50.3 56 72 A L E -DE 45 64A 39 8,-2.6 8,-2.4 -2,-0.3 2,-0.5 -0.993 19.9-166.8-119.0 113.4 25.0 50.6 48.4 57 73 A I E -DE 44 63A 0 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.2 -0.938 3.2-161.7-110.2 122.7 27.3 47.9 47.1 58 74 A F E > -D 43 0A 46 4,-2.3 3,-2.2 -2,-0.5 -15,-0.1 -0.691 31.6-114.8-106.8 157.3 26.1 45.4 44.5 59 75 A A T 3 S+ 0 0 50 -17,-0.5 -37,-3.0 1,-0.3 -1,-0.1 0.758 113.1 64.9 -56.9 -27.4 27.3 42.0 43.3 60 76 A S T 3 S- 0 0 46 -39,-0.2 -40,-0.4 2,-0.1 -1,-0.3 0.613 117.4-110.2 -70.4 -17.2 28.0 43.6 39.8 61 77 A G S < S+ 0 0 0 -3,-2.2 -43,-3.0 1,-0.4 -42,-0.2 0.304 78.2 130.0 100.9 -10.9 30.7 45.8 41.4 62 78 A K E -B 17 0A 110 -45,-0.2 -4,-2.3 -44,-0.1 -1,-0.4 -0.487 38.6-166.0 -73.9 151.0 28.7 48.9 40.9 63 79 A M E -BE 16 57A 3 -47,-2.2 -47,-1.8 -6,-0.2 2,-0.4 -0.999 16.4-154.4-145.3 143.3 28.3 51.2 43.9 64 80 A V E -BE 15 56A 33 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.5 -0.953 10.8-161.7-115.3 134.4 26.1 54.1 45.0 65 81 A C E +BE 14 55A 1 -51,-3.0 -51,-2.5 -2,-0.4 2,-0.3 -0.980 15.4 177.2-120.0 128.5 27.4 56.6 47.6 66 82 A T E + E 0 54A 39 -12,-2.6 -12,-2.0 -2,-0.5 -53,-0.2 -0.887 46.0 39.3-129.8 160.2 24.9 58.9 49.4 67 83 A G E + 0 0 27 -55,-0.4 -54,-0.1 -2,-0.3 -15,-0.1 0.207 66.4 137.6 93.4 -16.8 24.8 61.5 52.1 68 84 A A E -B 12 0A 2 -56,-0.7 -56,-0.5 -14,-0.1 -1,-0.3 -0.246 51.4-137.9 -64.5 154.5 28.0 63.6 51.4 69 85 A K S S+ 0 0 112 -58,-0.2 2,-0.3 1,-0.1 -58,-0.2 0.483 81.6 18.9 -90.8 -6.6 27.9 67.4 51.6 70 86 A S S > S- 0 0 17 1,-0.1 4,-2.3 -60,-0.1 5,-0.1 -0.973 79.2-106.7-155.5 166.4 30.0 68.0 48.5 71 87 A E H > S+ 0 0 36 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.905 119.7 50.7 -62.7 -44.7 31.2 66.3 45.3 72 88 A D H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 110.9 47.8 -60.0 -48.8 34.7 66.0 46.8 73 89 A F H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 110.0 53.5 -59.7 -39.9 33.5 64.4 50.0 74 90 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 111.8 44.8 -61.6 -43.5 31.3 62.0 48.0 75 91 A K H X S+ 0 0 81 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 112.9 51.1 -67.3 -40.8 34.3 61.0 46.0 76 92 A M H X S+ 0 0 89 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.911 112.6 45.9 -62.2 -43.3 36.4 60.7 49.1 77 93 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.942 111.3 51.7 -66.4 -46.0 33.8 58.5 50.8 78 94 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 108.8 51.6 -58.1 -41.8 33.4 56.3 47.7 79 95 A R H X S+ 0 0 128 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.877 107.7 53.2 -63.4 -34.7 37.1 55.8 47.6 80 96 A K H X S+ 0 0 99 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.897 109.4 47.4 -67.2 -39.5 37.1 54.8 51.2 81 97 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 108.8 55.0 -66.9 -40.5 34.4 52.2 50.5 82 98 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.889 108.6 49.0 -59.0 -37.9 36.4 51.0 47.5 83 99 A R H X S+ 0 0 151 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.888 107.9 53.1 -68.6 -41.4 39.4 50.4 49.9 84 100 A I H X S+ 0 0 38 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.945 112.2 46.0 -57.8 -47.8 37.3 48.5 52.4 85 101 A V H ><>S+ 0 0 0 -4,-2.4 5,-1.4 2,-0.2 3,-0.8 0.893 112.4 50.3 -62.9 -43.2 36.2 46.2 49.6 86 102 A Q H ><5S+ 0 0 88 -4,-2.3 3,-2.6 1,-0.2 4,-0.3 0.956 107.0 54.1 -59.9 -49.2 39.8 45.8 48.3 87 103 A K H 3<5S+ 0 0 144 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.658 99.8 63.6 -61.0 -15.1 41.0 45.0 51.8 88 104 A L T <<5S- 0 0 33 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.337 129.8 -92.1 -90.1 3.8 38.4 42.2 51.9 89 105 A G T < 5S+ 0 0 65 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.586 84.1 127.3 99.7 11.6 40.1 40.5 49.0 90 106 A F < - 0 0 34 -5,-1.4 2,-2.1 -4,-0.3 -1,-0.3 -0.818 63.7-125.0-105.4 141.9 38.4 41.9 45.9 91 107 A P + 0 0 87 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.305 47.0 175.5 -77.5 57.1 40.3 43.4 43.0 92 108 A A - 0 0 7 -2,-2.1 -73,-0.2 -10,-0.2 2,-0.2 -0.353 10.7-178.1 -68.9 140.4 38.3 46.7 43.2 93 109 A K - 0 0 107 -75,-2.5 2,-0.1 -76,-0.1 -73,-0.1 -0.385 32.6-115.8-114.8-160.6 39.2 49.6 40.9 94 110 A F + 0 0 41 -2,-0.2 3,-0.4 -75,-0.1 2,-0.3 -0.548 45.1 173.4-144.9 69.4 37.5 53.0 40.8 95 111 A K E -A 17 0A 88 -78,-2.6 -78,-3.4 1,-0.2 -76,-0.1 -0.641 55.0 -9.8 -91.1 136.9 36.0 53.2 37.4 96 112 A D E - 0 0 109 -2,-0.3 -1,-0.2 -80,-0.2 -81,-0.1 0.852 69.7-164.4 49.2 52.0 33.7 56.0 36.0 97 113 A F E + 0 0 50 -3,-0.4 2,-0.3 -81,-0.1 -81,-0.2 -0.417 16.2 178.7 -62.2 133.4 33.0 57.9 39.2 98 114 A K E -A 15 0A 109 -83,-2.7 -83,-2.2 -2,-0.1 2,-0.6 -0.984 34.5-129.6-147.7 133.9 30.0 60.2 38.5 99 115 A I E +A 14 0A 25 -2,-0.3 -85,-0.3 -85,-0.2 3,-0.1 -0.710 28.6 177.2 -78.1 121.3 28.0 62.7 40.4 100 116 A Q E + 0 0 59 -87,-2.7 2,-0.3 -2,-0.6 -86,-0.2 0.718 61.0 4.3 -98.1 -29.8 24.4 61.6 39.8 101 117 A N E -A 13 0A 44 -88,-1.7 -88,-2.7 59,-0.1 2,-0.4 -0.955 53.6-162.7-161.5 138.3 22.4 64.1 42.0 102 118 A I E -AF 12 159A 0 57,-1.5 57,-1.0 -2,-0.3 56,-0.7 -0.988 10.2-162.7-124.4 132.3 23.1 67.2 44.1 103 119 A V E +AF 11 157A 26 -92,-2.7 -93,-3.3 -2,-0.4 -92,-1.5 -0.975 16.3 168.9-118.2 130.4 20.6 68.5 46.7 104 120 A G E -AF 9 156A 0 52,-3.0 52,-3.2 -2,-0.5 2,-0.3 -0.882 13.6-163.9-136.7 166.0 20.9 72.0 48.0 105 121 A S E +AF 8 155A 30 -97,-2.1 -97,-3.3 -2,-0.3 2,-0.3 -0.986 8.8 171.0-148.7 155.0 18.8 74.5 50.1 106 122 A C E - 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