==== 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 1QNB . 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 . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 73.2 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 . 114 30.8 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 . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 22.2 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 2 1 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 . 3 2 1 4 6 2 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 16 A K 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.4 28.8 85.4 40.3 2 17 A H > + 0 0 44 1,-0.1 3,-2.7 5,-0.0 4,-0.1 -0.626 360.0 177.1-128.6 73.6 25.9 85.4 42.9 3 18 A P T 3 S+ 0 0 53 0, 0.0 185,-0.9 0, 0.0 -1,-0.1 0.721 80.0 59.2 -45.4 -34.0 24.0 88.6 42.2 4 19 A S T 3 S- 0 0 5 2,-0.3 3,-0.1 183,-0.2 182,-0.1 0.648 108.2-126.3 -72.3 -19.2 21.4 87.8 44.8 5 20 A G S < S+ 0 0 57 -3,-2.7 2,-0.4 1,-0.3 -1,-0.0 0.620 77.5 107.0 81.0 13.2 24.1 87.7 47.4 6 21 A I - 0 0 37 -4,-0.1 -1,-0.3 101,-0.0 -2,-0.3 -0.971 53.8-159.1-125.0 138.6 23.1 84.2 48.4 7 22 A V - 0 0 71 -2,-0.4 99,-0.1 -3,-0.1 160,-0.0 -0.986 25.8-120.6-119.9 119.3 25.0 81.0 47.6 8 23 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 99,-0.2 -0.381 28.0-124.9 -57.0 137.5 23.0 77.7 47.7 9 24 A T E -A 106 0A 82 97,-3.3 97,-1.4 -2,-0.0 2,-0.4 -0.771 19.0-126.8 -88.8 125.7 24.5 75.3 50.3 10 25 A L E +A 105 0A 16 -2,-0.5 95,-0.3 95,-0.2 3,-0.1 -0.599 36.3 167.9 -72.8 127.6 25.4 71.9 48.8 11 26 A Q E + 0 0 66 93,-3.4 2,-0.3 -2,-0.4 94,-0.2 0.689 56.2 15.9-114.4 -25.9 23.7 69.2 50.9 12 27 A N E -A 104 0A 49 92,-1.3 92,-2.6 58,-0.2 2,-0.4 -0.980 53.6-167.0-155.4 137.2 24.0 65.8 49.2 13 28 A I E -AB 103 69A 0 56,-0.8 56,-0.8 -2,-0.3 2,-0.5 -0.999 4.1-164.2-130.8 129.8 26.0 64.4 46.3 14 29 A V E +A 102 0A 32 88,-2.5 87,-2.7 -2,-0.4 88,-1.8 -0.976 20.1 167.2-112.7 121.2 25.2 61.1 44.5 15 30 A S E -AB 100 66A 0 51,-2.6 51,-3.0 -2,-0.5 2,-0.3 -0.820 19.0-149.3-127.8 167.0 28.0 59.8 42.4 16 31 A T E +AB 99 65A 37 83,-2.4 83,-2.6 -2,-0.3 2,-0.3 -0.969 12.2 179.9-137.8 152.1 28.7 56.5 40.7 17 32 A V E - B 0 64A 5 47,-1.9 47,-2.0 -2,-0.3 2,-0.6 -0.985 25.0-128.6-150.9 151.3 31.8 54.5 39.8 18 33 A N E -AB 96 63A 27 78,-3.2 78,-2.7 -2,-0.3 45,-0.2 -0.933 7.6-165.5-106.6 116.4 32.6 51.2 38.2 19 34 A L - 0 0 0 43,-3.2 75,-2.5 -2,-0.6 44,-0.1 0.595 32.6-140.7 -73.3 -13.0 34.9 48.9 40.1 20 35 A D + 0 0 83 42,-0.2 2,-0.3 73,-0.2 42,-0.1 0.830 68.3 83.7 56.2 41.6 35.2 47.0 36.9 21 36 A C S S- 0 0 21 40,-0.2 -2,-0.2 73,-0.1 2,-0.1 -0.918 84.2-103.1-166.5 139.3 35.2 43.6 38.5 22 37 A K - 0 0 156 -2,-0.3 2,-0.3 40,-0.1 39,-0.2 -0.448 39.3-143.9 -69.4 146.2 32.4 41.3 39.6 23 38 A L - 0 0 12 37,-2.8 2,-1.0 36,-0.1 3,-0.1 -0.886 14.5-136.8-119.4 145.4 31.8 41.2 43.3 24 39 A D > - 0 0 87 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 -0.848 22.7-173.6 -97.8 98.0 30.7 38.4 45.7 25 40 A L H > S+ 0 0 9 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.827 81.4 54.5 -62.5 -35.5 28.2 40.4 47.8 26 41 A K H > S+ 0 0 120 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.845 110.4 46.6 -70.1 -32.0 27.7 37.6 50.3 27 42 A A H > S+ 0 0 23 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.785 112.6 50.6 -78.4 -30.5 31.5 37.4 51.0 28 43 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.866 108.6 50.9 -74.0 -38.2 31.6 41.2 51.3 29 44 A A H < S+ 0 0 23 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.750 113.9 45.9 -70.1 -27.7 28.8 41.3 53.8 30 45 A L H < S+ 0 0 143 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.943 121.0 34.5 -77.2 -57.0 30.5 38.6 55.9 31 46 A Q H < S+ 0 0 108 -4,-2.0 2,-0.2 -5,-0.1 -2,-0.2 0.873 106.8 72.8 -66.8 -45.2 34.0 40.0 56.0 32 47 A A < - 0 0 10 -4,-2.3 3,-0.3 -5,-0.2 54,-0.0 -0.515 59.4-165.6 -74.5 143.6 33.2 43.8 56.0 33 48 A R S S+ 0 0 218 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 0.758 83.1 62.1 -99.2 -31.6 31.8 45.2 59.3 34 49 A N S S+ 0 0 52 2,-0.0 14,-1.8 13,-0.0 2,-0.2 -0.059 96.9 89.9 -85.4 37.1 30.5 48.5 58.0 35 50 A A - 0 0 24 -3,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.686 50.5-169.7-129.2 173.4 28.0 46.6 55.8 36 51 A E - 0 0 84 10,-0.3 10,-1.5 -2,-0.2 2,-0.6 -0.670 8.6-171.8-169.4 108.7 24.5 45.1 55.6 37 52 A Y B +C 45 0A 47 8,-0.2 8,-0.2 -2,-0.2 6,-0.1 -0.920 17.4 158.0-115.2 117.6 23.3 42.8 52.8 38 53 A N >> - 0 0 84 6,-0.6 3,-2.4 -2,-0.6 4,-2.0 -0.686 11.6-179.2-137.5 78.0 19.6 41.8 52.5 39 54 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.724 76.2 68.9 -51.2 -30.5 19.0 40.8 48.9 40 55 A K T 34 S+ 0 0 204 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.761 114.3 30.6 -64.5 -21.4 15.4 39.9 49.4 41 56 A R T <4 S- 0 0 213 -3,-2.4 2,-0.3 1,-0.4 -1,-0.2 0.831 138.9 -1.4-102.1 -44.6 14.9 43.7 50.0 42 57 A F < - 0 0 101 -4,-2.0 -1,-0.4 2,-0.2 -4,-0.3 -0.987 61.3-128.2-151.6 137.8 17.6 45.2 47.7 43 58 A A S S+ 0 0 62 -2,-0.3 17,-0.4 -3,-0.1 2,-0.3 0.315 79.9 88.8 -70.4 14.3 20.2 43.7 45.5 44 59 A A S S- 0 0 2 -6,-0.2 -6,-0.6 15,-0.1 2,-0.5 -0.751 74.1-125.5-120.5 158.4 23.0 45.7 47.1 45 60 A V E -CD 37 58A 0 13,-2.5 13,-2.8 -2,-0.3 2,-0.7 -0.859 31.5-147.5 -91.9 127.0 25.5 45.6 49.9 46 61 A I E + D 0 57A 29 -10,-1.5 2,-0.3 -2,-0.5 -10,-0.3 -0.907 23.3 175.8-101.6 113.1 25.0 48.9 51.9 47 62 A M E - D 0 56A 0 9,-2.1 9,-3.0 -2,-0.7 2,-0.3 -0.838 8.9-165.9-116.4 152.3 28.2 50.1 53.4 48 63 A R E - D 0 55A 120 -14,-1.8 2,-0.3 -2,-0.3 7,-0.2 -0.977 4.2-165.5-139.2 148.8 28.9 53.3 55.3 49 64 A I E > - D 0 54A 28 5,-1.4 5,-1.4 -2,-0.3 29,-0.0 -0.940 22.0-132.8-130.4 156.9 32.0 55.3 56.4 50 65 A R T 5S+ 0 0 211 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.805 83.0 62.3 -77.6 -38.4 32.4 58.1 58.9 51 66 A E T 5S+ 0 0 133 1,-0.5 -1,-0.3 2,-0.1 2,-0.1 -0.954 114.9 20.6-142.3 115.8 34.5 60.7 57.0 52 67 A P T 5S- 0 0 13 0, 0.0 2,-0.7 0, 0.0 -1,-0.5 0.600 106.5-126.7 -73.8 138.0 33.3 61.8 54.6 53 68 A K T 5 + 0 0 171 -3,-0.5 2,-0.3 -2,-0.1 -3,-0.2 -0.405 58.3 136.9 -58.3 102.7 30.0 60.7 56.2 54 69 A T E < -D 49 0A 4 -5,-1.4 -5,-1.4 -2,-0.7 2,-0.4 -0.849 48.1-134.9-141.7 177.2 28.5 58.7 53.2 55 70 A T E -DE 48 67A 32 12,-2.0 12,-2.6 -2,-0.3 2,-0.3 -0.996 17.7-159.6-139.8 135.3 26.7 55.6 52.3 56 71 A A E -DE 47 66A 0 -9,-3.0 -9,-2.1 -2,-0.4 2,-0.5 -0.889 9.2-152.4-117.5 146.5 27.7 53.3 49.3 57 72 A L E -DE 46 65A 39 8,-2.2 8,-2.1 -2,-0.3 2,-0.5 -0.995 19.3-163.9-118.9 114.5 25.5 50.7 47.5 58 73 A I E -DE 45 64A 0 -13,-2.8 -13,-2.5 -2,-0.5 2,-0.3 -0.908 2.9-161.5-106.2 128.8 27.7 48.0 46.1 59 74 A F > - 0 0 44 4,-2.6 3,-2.2 -2,-0.5 -36,-0.1 -0.789 31.2-116.1-112.2 155.3 26.4 45.6 43.4 60 75 A A T 3 S+ 0 0 49 -17,-0.4 -37,-2.8 -2,-0.3 -1,-0.1 0.727 112.1 66.5 -56.7 -24.0 27.6 42.2 42.2 61 76 A S T 3 S- 0 0 45 -39,-0.2 -1,-0.3 2,-0.1 -40,-0.2 0.637 119.2-106.9 -73.4 -16.1 28.3 43.8 38.8 62 77 A G S < S+ 0 0 0 -3,-2.2 -43,-3.2 1,-0.4 -42,-0.2 0.292 79.7 133.3 103.3 -9.0 31.1 46.0 40.2 63 78 A K E -B 18 0A 110 -45,-0.2 -4,-2.6 -44,-0.1 -1,-0.4 -0.510 34.9-170.5 -74.5 144.2 28.8 49.1 40.0 64 79 A M E -BE 17 58A 4 -47,-2.0 -47,-1.9 -6,-0.2 2,-0.4 -0.999 16.4-155.5-144.7 139.9 28.6 51.4 43.0 65 80 A V E -BE 16 57A 33 -8,-2.1 -8,-2.2 -2,-0.4 2,-0.5 -0.933 9.5-161.1-112.1 134.5 26.5 54.4 44.1 66 81 A C E +BE 15 56A 1 -51,-3.0 -51,-2.6 -2,-0.4 2,-0.3 -0.979 17.5 171.2-120.3 118.4 27.9 56.9 46.6 67 82 A T E + E 0 55A 39 -12,-2.6 -12,-2.0 -2,-0.5 -53,-0.2 -0.823 45.9 42.3-122.9 159.0 25.3 59.2 48.4 68 83 A G E + 0 0 27 1,-0.3 -54,-0.1 -2,-0.3 -15,-0.1 0.123 66.2 131.8 100.0 -25.2 25.4 61.7 51.3 69 84 A A E -B 13 0A 2 -56,-0.8 -56,-0.8 -14,-0.1 -1,-0.3 -0.263 52.7-139.2 -64.8 152.9 28.6 63.7 50.7 70 85 A K S S+ 0 0 115 -58,-0.2 2,-0.3 1,-0.1 -58,-0.2 0.383 80.8 27.7 -96.4 4.9 28.4 67.4 50.9 71 86 A S S > S- 0 0 19 1,-0.1 4,-1.9 -60,-0.1 -58,-0.1 -0.977 78.9-112.7-158.4 159.7 30.7 68.2 48.0 72 87 A E H > S+ 0 0 38 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.898 119.2 49.2 -62.5 -43.4 31.8 66.6 44.7 73 88 A D H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 109.7 51.9 -63.5 -42.5 35.3 66.2 46.0 74 89 A F H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.845 108.9 51.7 -61.8 -36.2 34.0 64.6 49.2 75 90 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.962 112.4 43.2 -64.9 -53.7 31.9 62.2 47.1 76 91 A K H X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.899 114.4 51.9 -58.9 -44.4 34.9 61.0 44.9 77 92 A M H X S+ 0 0 62 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.901 112.5 44.9 -58.5 -45.8 37.1 60.8 48.0 78 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 110.7 54.2 -65.9 -43.1 34.5 58.7 49.8 79 94 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.857 106.6 52.8 -59.4 -36.4 34.0 56.5 46.7 80 95 A R H X S+ 0 0 123 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.886 106.2 53.2 -67.9 -37.0 37.8 55.9 46.6 81 96 A K H X S+ 0 0 91 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.935 108.6 49.2 -64.2 -45.3 37.7 54.7 50.2 82 97 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.927 109.5 52.7 -59.5 -42.9 34.9 52.2 49.4 83 98 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.850 109.1 49.3 -61.8 -34.5 37.0 51.0 46.5 84 99 A R H X S+ 0 0 159 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.848 110.0 50.7 -73.0 -37.1 40.0 50.5 48.7 85 100 A I H X S+ 0 0 41 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.908 112.9 46.3 -65.2 -44.1 37.9 48.5 51.3 86 101 A V H X>S+ 0 0 0 -4,-2.6 5,-1.6 2,-0.2 4,-0.6 0.951 113.1 50.1 -63.4 -45.6 36.6 46.4 48.5 87 102 A Q H ><5S+ 0 0 75 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.900 110.7 49.1 -58.0 -44.5 40.2 46.0 47.2 88 103 A K H 3<5S+ 0 0 173 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.808 101.0 64.4 -67.4 -28.9 41.4 45.0 50.6 89 104 A L H 3<5S- 0 0 35 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.681 130.5 -88.6 -68.9 -15.5 38.6 42.5 50.9 90 105 A G T <<5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.381 86.3 121.4 126.1 -2.6 40.2 40.6 48.1 91 106 A F < - 0 0 39 -5,-1.6 2,-2.3 1,-0.1 -1,-0.3 -0.705 65.5-123.0 -99.4 144.7 38.8 41.9 44.8 92 107 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.432 49.7 174.8 -78.4 66.0 40.7 43.5 41.9 93 108 A A - 0 0 4 -2,-2.3 -73,-0.2 -10,-0.2 2,-0.2 -0.558 12.1-174.8 -81.9 138.8 38.7 46.7 42.1 94 109 A K - 0 0 113 -75,-2.5 2,-0.1 -2,-0.3 -73,-0.1 -0.392 31.1-117.2-112.6-168.1 39.5 49.7 39.9 95 110 A F + 0 0 65 -2,-0.2 3,-0.4 -75,-0.1 2,-0.4 -0.623 46.6 169.8-136.6 70.5 38.0 53.3 39.9 96 111 A K E -A 18 0A 89 -78,-2.7 -78,-3.2 1,-0.2 -76,-0.1 -0.734 55.4 -5.3 -93.8 135.7 36.5 53.5 36.4 97 112 A D E S- 0 0 109 -2,-0.4 2,-0.2 -80,-0.2 -1,-0.2 0.893 70.4-163.6 56.6 49.8 34.2 56.2 35.1 98 113 A F E + 0 0 44 -3,-0.4 2,-0.4 -81,-0.1 -81,-0.2 -0.496 16.3 178.6 -64.4 128.8 33.7 58.2 38.3 99 114 A K E -A 16 0A 110 -83,-2.6 -83,-2.4 -2,-0.2 2,-0.6 -0.999 32.7-135.1-140.3 132.0 30.7 60.4 37.6 100 115 A I E +A 15 0A 30 -2,-0.4 -85,-0.3 -85,-0.2 3,-0.1 -0.784 28.0 177.2 -81.8 121.1 28.8 63.0 39.7 101 116 A Q E + 0 0 55 -87,-2.7 2,-0.3 -2,-0.6 -86,-0.2 0.728 57.5 7.1-100.2 -29.2 25.1 62.1 39.1 102 117 A N E -A 14 0A 43 -88,-1.8 -88,-2.5 59,-0.1 2,-0.4 -0.945 51.9-164.4-160.3 136.5 23.1 64.5 41.3 103 118 A I E -AF 13 160A 0 57,-1.6 57,-0.8 -2,-0.3 2,-0.5 -0.982 10.9-159.7-122.7 132.3 23.8 67.5 43.5 104 119 A V E +A 12 0A 25 -92,-2.6 -93,-3.4 -2,-0.4 -92,-1.3 -0.952 16.8 172.3-115.2 129.3 21.2 68.8 46.0 105 120 A G E -AF 10 157A 0 52,-3.0 52,-2.9 -2,-0.5 2,-0.3 -0.844 9.7-171.8-130.7 170.0 21.4 72.3 47.3 106 121 A S E +AF 9 156A 30 -97,-1.4 -97,-3.3 -2,-0.3 2,-0.3 -0.982 5.6 172.0-159.7 152.9 19.3 74.6 49.5 107 122 A C E - 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