==== 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 1QN9 . 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 . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 71.8 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 . 117 31.7 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 . 1 0.3 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 . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.3 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 3 1 4 5 2 1 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 16 A K 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.6 28.5 85.0 40.4 2 17 A H > + 0 0 46 1,-0.1 3,-1.8 5,-0.0 166,-0.0 -0.648 360.0 173.6-133.1 79.2 25.7 85.3 43.0 3 18 A P T 3 S+ 0 0 53 0, 0.0 185,-1.1 0, 0.0 -1,-0.1 0.775 79.5 57.8 -53.1 -38.5 23.6 88.5 42.2 4 19 A S T 3 S- 0 0 6 183,-0.2 3,-0.1 2,-0.2 182,-0.1 0.629 109.4-124.5 -69.8 -14.9 21.0 87.9 44.9 5 20 A G S < S+ 0 0 58 -3,-1.8 2,-0.4 1,-0.2 -1,-0.1 0.787 76.3 110.4 74.6 26.1 23.8 87.8 47.4 6 21 A I - 0 0 34 -4,-0.0 -1,-0.2 101,-0.0 -2,-0.2 -1.000 52.0-158.9-134.8 133.1 22.8 84.3 48.6 7 22 A V - 0 0 77 -2,-0.4 99,-0.1 -3,-0.1 -5,-0.0 -0.954 22.5-127.6-116.0 114.9 24.7 81.1 48.1 8 23 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.348 26.2-124.5 -56.5 138.6 22.6 77.8 48.4 9 24 A T E -A 106 0A 81 97,-2.9 97,-1.4 1,-0.0 2,-0.4 -0.736 20.1-122.5 -87.0 128.8 24.3 75.4 50.9 10 25 A L E +A 105 0A 15 -2,-0.4 95,-0.3 95,-0.2 3,-0.1 -0.629 36.9 171.7 -75.5 128.1 25.1 71.9 49.4 11 26 A Q E + 0 0 67 93,-3.2 2,-0.3 -2,-0.4 94,-0.2 0.669 56.9 11.0-109.9 -28.7 23.3 69.4 51.5 12 27 A N E -A 104 0A 52 92,-1.3 92,-2.6 58,-0.1 2,-0.4 -0.981 56.3-163.3-156.2 140.2 23.6 66.0 49.9 13 28 A I E -AB 103 69A 0 56,-0.7 56,-0.6 -2,-0.3 55,-0.6 -0.983 3.7-160.9-128.9 139.5 25.6 64.6 47.0 14 29 A V E +AB 102 67A 33 88,-3.0 87,-3.0 -2,-0.4 88,-1.9 -0.990 21.7 162.8-119.9 125.6 24.9 61.3 45.1 15 30 A S E -AB 100 66A 0 51,-2.2 51,-2.6 -2,-0.4 2,-0.3 -0.872 20.3-154.3-135.9 169.2 27.8 59.8 43.1 16 31 A T E -AB 99 65A 37 83,-1.9 83,-3.1 -2,-0.3 2,-0.3 -0.972 9.2-178.7-143.5 153.6 28.7 56.5 41.5 17 32 A V E - B 0 64A 5 47,-1.6 47,-1.8 -2,-0.3 2,-0.6 -0.965 27.5-122.5-150.2 157.3 31.9 54.7 40.6 18 33 A N E -AB 96 63A 28 78,-3.0 78,-3.2 -2,-0.3 45,-0.2 -0.930 11.0-166.1-108.5 110.9 32.8 51.4 39.0 19 34 A L - 0 0 0 43,-2.6 75,-2.0 -2,-0.6 44,-0.1 0.618 33.8-139.5 -70.1 -10.1 35.0 49.3 41.1 20 35 A D + 0 0 81 42,-0.2 2,-0.3 73,-0.2 42,-0.1 0.915 66.8 80.5 51.2 55.4 35.5 47.3 37.9 21 36 A C S S- 0 0 22 40,-0.4 2,-0.2 73,-0.1 -2,-0.2 -0.889 83.4-101.6-177.6 147.4 35.4 43.8 39.4 22 37 A K - 0 0 154 -2,-0.3 2,-0.3 40,-0.1 39,-0.2 -0.623 40.3-152.6 -78.9 145.6 32.7 41.4 40.5 23 38 A L - 0 0 11 37,-2.8 2,-0.9 -2,-0.2 39,-0.1 -0.922 17.1-131.6-124.2 148.8 32.2 41.3 44.2 24 39 A D > - 0 0 89 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.875 23.5-170.1 -96.7 105.5 31.0 38.6 46.6 25 40 A L H > S+ 0 0 9 -2,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.874 81.4 51.9 -67.6 -39.8 28.5 40.5 48.7 26 41 A K H > S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.910 110.8 50.2 -65.4 -36.0 27.9 37.8 51.3 27 42 A A H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.890 112.8 45.6 -65.6 -41.6 31.6 37.6 51.9 28 43 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.873 110.6 54.8 -67.6 -38.6 31.9 41.4 52.3 29 44 A A H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.642 113.2 42.8 -68.0 -20.7 28.9 41.3 54.5 30 45 A L H < S+ 0 0 113 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.846 114.7 46.0 -94.9 -39.0 30.6 38.8 56.7 31 46 A Q H < S+ 0 0 118 -4,-2.5 2,-0.3 -5,-0.1 -2,-0.2 0.810 106.1 68.7 -73.3 -32.0 34.1 40.3 56.9 32 47 A A < - 0 0 12 -4,-2.1 3,-0.3 -5,-0.2 53,-0.0 -0.660 51.2-172.3 -94.1 143.3 32.9 43.8 57.5 33 48 A R S S+ 0 0 228 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.696 89.4 65.4 -97.8 -24.7 31.3 45.1 60.7 34 49 A N S S+ 0 0 105 13,-0.1 14,-0.7 2,-0.0 2,-0.3 -0.292 97.2 85.9 -87.7 51.6 30.5 48.5 59.0 35 50 A A E -C 47 0A 18 -2,-1.2 2,-0.3 -3,-0.3 12,-0.2 -0.996 52.3-167.4-157.2 148.4 28.1 46.6 56.6 36 51 A E E +C 46 0A 114 10,-2.5 10,-2.5 -2,-0.3 2,-0.3 -0.952 8.5 177.6-133.6 154.0 24.6 45.3 56.1 37 52 A Y E +C 45 0A 63 -2,-0.3 8,-0.1 8,-0.2 6,-0.1 -0.898 17.7 156.9-164.5 122.1 23.0 42.9 53.6 38 53 A N >> - 0 0 93 6,-0.5 4,-2.6 4,-0.5 3,-1.5 -0.728 14.4-173.5-145.2 86.3 19.5 41.4 53.0 39 54 A P T 34 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.802 83.8 65.9 -53.9 -29.1 19.3 40.4 49.3 40 55 A K T 34 S+ 0 0 96 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.875 114.0 31.6 -63.3 -31.4 15.6 39.6 49.9 41 56 A R T <4 S- 0 0 215 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.894 136.1 -6.0 -92.6 -42.5 15.1 43.3 50.5 42 57 A F < - 0 0 94 -4,-2.6 -4,-0.5 2,-0.1 -1,-0.3 -0.987 58.9-122.7-157.4 144.8 17.7 45.0 48.3 43 58 A A S S+ 0 0 61 -2,-0.3 17,-0.4 -3,-0.1 2,-0.3 0.452 82.4 80.7 -68.5 -1.8 20.6 43.9 46.0 44 59 A A S S- 0 0 1 -6,-0.2 -6,-0.5 15,-0.1 2,-0.5 -0.705 75.1-124.1-113.0 161.5 23.3 45.9 47.8 45 60 A V E -CD 37 58A 0 13,-2.7 13,-2.6 -2,-0.3 2,-0.6 -0.835 33.2-141.5 -91.0 127.7 25.6 45.7 50.8 46 61 A I E +CD 36 57A 30 -10,-2.5 -10,-2.5 -2,-0.5 2,-0.3 -0.901 28.1 175.0 -95.5 124.7 24.8 48.9 52.8 47 62 A M E -CD 35 56A 1 9,-2.4 9,-3.3 -2,-0.6 2,-0.3 -0.973 10.2-165.7-131.6 146.1 28.1 50.3 54.2 48 63 A R E - D 0 55A 120 -14,-0.7 2,-0.3 -2,-0.3 7,-0.2 -0.970 6.3-166.8-136.6 146.7 28.8 53.6 56.2 49 64 A I E > - D 0 54A 26 5,-1.4 5,-1.5 -2,-0.3 29,-0.0 -0.922 22.3-134.8-127.3 154.8 31.8 55.6 57.3 50 65 A R T 5S+ 0 0 216 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.819 81.2 69.2 -75.5 -41.0 32.0 58.5 59.8 51 66 A E T 5S+ 0 0 139 1,-0.4 -1,-0.2 2,-0.1 2,-0.1 -0.967 114.1 15.0-137.3 116.8 34.2 60.9 57.8 52 67 A P T 5S- 0 0 10 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 0.644 107.8-123.1 -73.3 147.5 33.0 62.2 55.5 53 68 A K T 5 + 0 0 166 -3,-0.3 2,-0.3 -2,-0.1 -3,-0.2 -0.469 57.6 137.6 -65.3 110.0 29.7 61.0 56.8 54 69 A T E < -D 49 0A 4 -5,-1.5 -5,-1.4 -2,-0.7 2,-0.4 -0.910 46.9-135.2-146.1 172.9 28.2 58.9 54.0 55 70 A T E -DE 48 67A 29 12,-2.3 12,-2.7 -2,-0.3 2,-0.3 -0.998 19.0-158.8-136.3 124.5 26.4 55.7 53.0 56 71 A A E -DE 47 66A 0 -9,-3.3 -9,-2.4 -2,-0.4 2,-0.6 -0.820 10.1-151.5-106.8 145.9 27.5 53.4 50.1 57 72 A L E -DE 46 65A 40 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.990 22.2-162.4-113.6 114.0 25.3 50.9 48.3 58 73 A I E -DE 45 64A 0 -13,-2.6 -13,-2.7 -2,-0.6 2,-0.2 -0.939 3.4-159.6-108.7 123.8 27.7 48.2 47.0 59 74 A F > - 0 0 43 4,-2.6 3,-1.7 -2,-0.5 -15,-0.1 -0.667 28.5-122.0-105.3 156.7 26.7 45.8 44.3 60 75 A A T 3 S+ 0 0 48 -17,-0.4 -37,-2.8 1,-0.3 -1,-0.1 0.846 110.4 66.3 -60.1 -36.3 27.9 42.4 43.1 61 76 A S T 3 S- 0 0 48 -39,-0.2 -40,-0.4 1,-0.1 -1,-0.3 0.555 120.5-108.8 -62.5 -10.3 28.5 43.8 39.6 62 77 A G S < S+ 0 0 0 -3,-1.7 -43,-2.6 1,-0.4 -42,-0.2 0.402 79.2 129.6 95.3 -8.0 31.2 45.9 41.2 63 78 A K E -B 18 0A 122 -45,-0.2 -4,-2.6 -44,-0.1 -1,-0.4 -0.490 38.3-164.4 -79.6 155.6 29.2 49.1 40.9 64 79 A M E -BE 17 58A 2 -47,-1.8 -47,-1.6 -6,-0.2 2,-0.4 -0.995 14.4-154.1-146.3 137.3 28.8 51.4 43.9 65 80 A V E -BE 16 57A 33 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.5 -0.934 12.6-159.4-109.8 131.8 26.5 54.3 44.9 66 81 A C E +BE 15 56A 1 -51,-2.6 -51,-2.2 -2,-0.4 2,-0.3 -0.964 15.6 177.2-115.0 125.0 27.7 56.9 47.4 67 82 A T E +BE 14 55A 38 -12,-2.7 -12,-2.3 -2,-0.5 -53,-0.2 -0.839 46.4 37.3-125.6 159.1 25.2 59.1 49.3 68 83 A G E + 0 0 30 -55,-0.6 -54,-0.1 -2,-0.3 -1,-0.1 0.225 66.0 138.1 92.9 -16.6 25.2 61.8 52.1 69 84 A A E -B 13 0A 1 -56,-0.6 -56,-0.7 1,-0.1 -1,-0.3 -0.285 50.6-139.0 -62.9 153.0 28.3 63.9 51.4 70 85 A K S S+ 0 0 111 -58,-0.2 2,-0.3 1,-0.1 -60,-0.2 0.377 81.6 22.4 -92.6 -0.6 28.1 67.7 51.7 71 86 A S S > S- 0 0 19 1,-0.1 4,-2.1 -60,-0.1 5,-0.1 -0.980 79.1-109.1-157.5 164.6 30.3 68.4 48.6 72 87 A E H > S+ 0 0 34 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.916 119.8 48.7 -63.9 -43.6 31.5 66.8 45.3 73 88 A D H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 110.4 51.0 -64.1 -41.1 35.0 66.4 46.7 74 89 A F H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 109.6 51.5 -63.0 -38.0 33.7 64.8 49.9 75 90 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.937 110.9 46.0 -65.8 -46.7 31.7 62.4 47.9 76 91 A K H X S+ 0 0 100 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.897 113.0 51.9 -62.7 -40.2 34.7 61.3 45.7 77 92 A M H X S+ 0 0 76 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.886 110.2 46.8 -60.5 -47.6 36.8 61.0 48.9 78 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.889 110.0 54.5 -64.9 -39.4 34.2 58.8 50.6 79 94 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.915 107.7 49.0 -60.2 -45.7 34.0 56.7 47.4 80 95 A R H X S+ 0 0 170 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.863 109.6 53.1 -60.4 -40.5 37.8 56.1 47.4 81 96 A K H X S+ 0 0 92 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.884 110.0 46.6 -63.3 -41.2 37.7 55.1 51.1 82 97 A Y H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.908 111.6 52.6 -66.2 -41.2 34.9 52.5 50.4 83 98 A A H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.840 108.8 49.5 -62.1 -35.0 37.0 51.3 47.4 84 99 A R H X S+ 0 0 157 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.859 109.3 52.3 -71.2 -36.9 40.0 50.9 49.8 85 100 A I H X S+ 0 0 50 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.866 108.6 50.3 -64.7 -42.3 37.9 49.0 52.3 86 101 A V H <>S+ 0 0 0 -4,-2.2 5,-1.3 2,-0.2 3,-0.5 0.891 110.5 50.5 -65.8 -36.2 36.8 46.6 49.5 87 102 A Q H ><5S+ 0 0 83 -4,-1.5 3,-3.0 1,-0.2 4,-0.3 0.961 103.0 56.8 -65.3 -53.1 40.4 46.1 48.5 88 103 A K H 3<5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.719 101.9 63.1 -50.2 -22.6 41.6 45.3 52.0 89 104 A L T 3<5S- 0 0 30 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.420 127.9 -89.5 -84.8 -2.4 38.9 42.5 51.8 90 105 A G T < 5S+ 0 0 67 -3,-3.0 -3,-0.2 1,-0.3 -2,-0.1 0.528 86.1 120.9 108.4 5.7 40.6 40.6 48.9 91 106 A F < - 0 0 37 -5,-1.3 2,-2.1 -4,-0.3 -1,-0.3 -0.838 65.9-125.8-108.0 141.0 39.1 42.2 45.7 92 107 A P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.443 46.9 179.4 -79.0 63.3 41.2 43.9 43.0 93 108 A A + 0 0 0 -2,-2.1 -73,-0.2 -10,-0.2 2,-0.1 -0.479 10.9 174.3 -76.0 136.9 39.1 47.1 43.2 94 109 A K - 0 0 112 -75,-2.0 2,-0.1 -2,-0.2 -1,-0.1 -0.319 34.0-114.2-117.7-155.2 39.9 50.1 41.0 95 110 A F + 0 0 59 -2,-0.1 3,-0.4 -75,-0.1 2,-0.4 -0.561 39.9 175.0-152.3 77.2 38.0 53.4 40.6 96 111 A K E -A 18 0A 91 -78,-3.2 -78,-3.0 1,-0.2 -76,-0.1 -0.716 58.8 -9.1 -98.9 136.6 36.6 53.7 37.2 97 112 A D E S- 0 0 115 -2,-0.4 2,-0.3 -80,-0.2 -1,-0.2 0.879 70.6-164.5 52.6 50.2 34.3 56.5 35.9 98 113 A F E - 0 0 43 -3,-0.4 2,-0.4 -81,-0.1 -81,-0.2 -0.505 16.7-179.6 -63.3 128.6 33.6 58.3 39.2 99 114 A K E -A 16 0A 95 -83,-3.1 -83,-1.9 -2,-0.3 2,-0.5 -0.993 34.2-129.2-141.8 135.1 30.6 60.5 38.5 100 115 A I E +A 15 0A 24 -2,-0.4 -85,-0.3 -85,-0.2 3,-0.1 -0.698 28.2 178.4 -78.4 119.8 28.5 63.0 40.4 101 116 A Q E + 0 0 58 -87,-3.0 2,-0.3 -2,-0.5 -86,-0.2 0.747 60.1 1.8 -95.7 -29.6 24.9 62.0 39.8 102 117 A N E -A 14 0A 40 -88,-1.9 -88,-3.0 59,-0.1 2,-0.4 -0.969 52.5-162.7-162.7 141.6 22.9 64.5 41.9 103 118 A I E -AF 13 160A 0 57,-1.4 57,-0.9 -2,-0.3 56,-0.5 -0.992 10.0-159.7-127.5 135.4 23.5 67.5 44.1 104 119 A V E +A 12 0A 27 -92,-2.6 -93,-3.2 -2,-0.4 -92,-1.3 -0.974 15.8 174.3-117.9 130.0 20.9 68.9 46.6 105 120 A G E -AF 10 157A 0 52,-3.0 52,-2.6 -2,-0.4 2,-0.3 -0.846 8.7-171.3-130.5 167.8 21.1 72.4 47.9 106 121 A S E +AF 9 156A 32 -97,-1.4 -97,-2.9 -2,-0.3 2,-0.3 -0.987 6.2 170.4-156.4 154.8 19.0 74.7 50.0 107 122 A C E - 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