==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-12 4B0A . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 1, . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.ANANDAPADAMANABAN,C.ANDRESEN,M.SIPONEN,T.KOKUBO,M.IKURA,M. . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 23.6 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 . 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 . 22 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 9 A K 0 0 244 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 26.8 35.1 7.5 2 10 A T + 0 0 117 2,-0.0 2,-0.3 7,-0.0 0, 0.0 -0.865 360.0 162.8-102.7 126.9 24.4 37.6 9.1 3 11 A N > + 0 0 70 -2,-0.5 3,-1.6 3,-0.1 6,-0.3 -0.770 9.3 175.9-141.7 90.0 22.0 36.7 12.0 4 12 A L T 3 S+ 0 0 37 1,-0.3 94,-2.4 -2,-0.3 92,-0.1 0.464 75.4 80.2 -75.6 2.1 20.6 39.8 13.8 5 13 A A T 3 S+ 0 0 39 92,-0.2 2,-0.5 90,-0.2 -1,-0.3 0.619 78.8 86.7 -75.3 -16.2 18.5 37.3 15.9 6 14 A N S <> S- 0 0 76 -3,-1.6 4,-2.5 1,-0.1 92,-0.3 -0.776 84.3-136.2 -87.0 127.3 21.9 37.0 17.9 7 15 A E H > S+ 0 0 42 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.854 100.4 47.5 -49.9 -49.9 22.2 39.7 20.6 8 16 A D H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.871 113.4 47.1 -65.0 -40.9 25.9 40.5 19.8 9 17 A E H > S+ 0 0 68 -6,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.904 112.6 49.9 -67.8 -41.2 25.4 40.8 16.0 10 18 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 -7,-0.2 -2,-0.2 0.931 113.2 46.6 -61.6 -46.3 22.2 43.0 16.5 11 19 A Y H X S+ 0 0 34 -4,-2.5 4,-0.9 1,-0.2 3,-0.4 0.920 115.5 45.2 -60.9 -49.1 24.1 45.3 19.0 12 20 A E H X S+ 0 0 123 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.839 103.3 64.0 -67.1 -33.3 27.2 45.6 16.6 13 21 A A H < S+ 0 0 20 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.847 97.5 58.8 -60.1 -33.6 25.0 46.1 13.5 14 22 A I H < S+ 0 0 1 -4,-1.1 3,-0.3 -3,-0.4 9,-0.2 0.913 120.7 24.6 -59.7 -46.0 23.8 49.4 15.1 15 23 A F H < S+ 0 0 55 -4,-0.9 6,-0.2 -3,-0.3 -1,-0.2 0.501 112.9 74.3-102.4 -0.2 27.3 50.9 15.3 16 24 A G < + 0 0 55 -4,-1.6 -1,-0.2 4,-0.2 -2,-0.1 0.259 64.4 104.0-103.7 12.8 28.9 48.8 12.5 17 25 A G S S- 0 0 37 -4,-0.4 4,-0.1 -3,-0.3 -3,-0.0 0.020 91.0 -88.9 -77.8-168.0 27.7 50.2 9.2 18 26 A E S S+ 0 0 126 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.824 135.0 25.5 -68.8 -29.2 29.8 52.4 6.8 19 27 A F S > S- 0 0 24 1,-0.3 3,-1.3 182,-0.0 -1,-0.2 0.207 104.4-145.5-117.9 10.6 28.4 55.4 8.7 20 28 A G G > S+ 0 0 16 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 -0.327 73.2 0.7 61.5-132.0 27.7 53.5 12.0 21 29 A S G > S+ 0 0 8 1,-0.3 3,-1.5 -6,-0.2 -1,-0.2 0.428 109.3 90.4 -74.9 4.8 24.7 54.7 14.1 22 30 A L G < S+ 0 0 44 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.856 92.6 46.9 -60.6 -32.3 23.8 57.3 11.4 23 31 A E G X S+ 0 0 81 -3,-1.7 3,-1.6 -9,-0.2 -1,-0.3 0.022 72.6 119.3-101.4 28.8 21.7 54.4 10.0 24 32 A I G X + 0 0 6 -3,-1.5 3,-2.0 1,-0.3 4,-0.4 0.723 60.6 78.3 -63.6 -23.4 20.1 53.3 13.3 25 33 A G G > S+ 0 0 52 -3,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.731 82.0 66.9 -58.8 -22.2 16.7 54.1 11.6 26 34 A S G < S+ 0 0 91 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.671 104.8 41.7 -70.6 -20.3 17.1 50.7 9.8 27 35 A Y G < S+ 0 0 58 -3,-2.0 3,-0.3 -4,-0.2 -1,-0.2 0.419 99.8 68.4-112.1 0.9 16.7 48.8 13.1 28 36 A I < + 0 0 33 -3,-0.5 -1,-0.1 -4,-0.4 3,-0.1 0.152 62.3 107.0-110.1 18.8 13.9 50.6 15.0 29 37 A G + 0 0 45 1,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.851 50.1 174.9 -62.9 -34.9 11.0 49.7 12.6 30 38 A G - 0 0 3 -3,-0.3 2,-0.2 61,-0.1 -1,-0.2 -0.491 56.3 -4.0 63.0-129.3 9.7 47.3 15.3 31 39 A D S S- 0 0 20 -2,-0.2 2,-0.7 -3,-0.1 3,-0.1 -0.650 74.7-116.4 -93.8 153.6 6.4 45.9 13.9 32 40 A E > - 0 0 76 -2,-0.2 3,-0.7 1,-0.2 6,-0.3 -0.817 18.2-158.8 -91.6 110.2 4.7 47.0 10.6 33 41 A A T 3 S+ 0 0 105 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.831 93.1 55.0 -57.8 -35.3 1.3 48.6 11.5 34 42 A R T 3 S+ 0 0 255 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.757 92.0 82.3 -69.7 -28.9 0.1 48.0 7.9 35 43 A N < - 0 0 82 -3,-0.7 3,-0.2 1,-0.2 -3,-0.0 -0.737 69.6-160.0 -81.3 116.0 0.8 44.3 8.3 36 44 A S S S+ 0 0 107 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.891 89.0 47.9 -64.6 -46.2 -2.2 42.8 10.2 37 45 A K S S+ 0 0 84 1,-0.1 2,-1.0 0, 0.0 -1,-0.2 0.629 97.1 84.7 -72.6 -13.6 -0.4 39.6 11.4 38 46 A D + 0 0 31 -6,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.799 56.0 117.0 -99.5 96.6 2.5 41.8 12.6 39 47 A Y - 0 0 156 -2,-1.0 2,-0.4 53,-0.1 52,-0.1 -0.926 65.8-112.8-148.6 141.2 1.7 43.1 16.0 40 48 A T - 0 0 12 -2,-0.3 2,-0.1 50,-0.1 53,-0.1 -0.687 35.5-122.6 -78.8 127.5 3.5 42.4 19.3 41 49 A E - 0 0 117 -2,-0.4 2,-0.3 51,-0.2 -1,-0.1 -0.447 31.8-173.4 -71.3 143.6 1.4 40.4 21.7 42 50 A H - 0 0 40 -2,-0.1 44,-0.2 44,-0.1 43,-0.2 -0.953 31.7 -98.3-134.9 152.7 0.8 41.8 25.1 43 51 A L > - 0 0 68 42,-2.7 3,-2.0 -2,-0.3 45,-0.0 -0.339 44.5-107.2 -65.4 150.6 -0.9 40.5 28.3 44 52 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.871 119.6 37.3 -52.0 -41.0 -4.6 41.7 28.6 45 53 A D T 3 S+ 0 0 156 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.018 84.6 146.2-103.6 33.8 -3.8 44.2 31.5 46 54 A A < - 0 0 17 -3,-2.0 2,-0.2 39,-0.1 41,-0.2 -0.444 46.6-125.1 -68.4 137.3 -0.3 45.3 30.1 47 55 A V B -a 87 0A 80 39,-1.0 41,-2.0 -2,-0.1 2,-0.8 -0.626 7.1-131.5 -85.2 142.2 0.4 48.9 30.8 48 56 A D - 0 0 77 -2,-0.2 3,-0.5 39,-0.2 39,-0.1 -0.878 24.2-177.9 -91.0 107.2 1.3 51.5 28.1 49 57 A F > + 0 0 19 -2,-0.8 3,-2.2 1,-0.2 -1,-0.1 0.328 50.3 108.5 -92.0 11.8 4.4 53.2 29.5 50 58 A E T 3 S+ 0 0 61 1,-0.3 55,-2.9 54,-0.1 56,-0.5 0.727 80.9 51.0 -63.1 -20.7 4.8 55.8 26.6 51 59 A D T 3 S+ 0 0 98 -3,-0.5 -1,-0.3 53,-0.2 -2,-0.1 0.151 79.6 154.5 -98.7 14.7 3.7 58.6 29.0 52 60 A E < + 0 0 14 -3,-2.2 54,-0.2 1,-0.1 84,-0.1 -0.162 17.4 174.8 -45.3 130.5 6.2 57.6 31.7 53 61 A D + 0 0 131 83,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.487 48.0 93.9-117.6 -12.5 7.0 60.7 33.8 54 62 A E - 0 0 93 82,-0.1 2,-0.4 81,-0.0 85,-0.2 -0.534 61.6-145.8 -87.7 149.7 9.2 59.0 36.5 55 63 A L - 0 0 56 -2,-0.2 81,-0.2 84,-0.1 3,-0.1 -0.938 14.5-121.6-117.2 136.5 13.0 58.9 36.3 56 64 A A - 0 0 1 79,-2.0 83,-0.1 -2,-0.4 93,-0.1 -0.417 49.4 -88.8 -68.6 149.6 15.4 56.2 37.4 57 65 A D 0 0 130 1,-0.1 93,-0.7 81,-0.1 -1,-0.1 -0.389 360.0 360.0 -63.4 142.6 18.0 57.5 40.0 58 66 A D 0 0 108 -3,-0.1 93,-0.1 91,-0.1 -1,-0.1 -0.453 360.0 360.0 -73.3 360.0 21.1 58.8 38.3 59 ! 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 60 162 A G 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 25.5 83.3 9.5 61 163 A I + 0 0 62 101,-0.0 103,-0.1 2,-0.0 101,-0.0 -0.995 360.0 169.7-125.7 130.6 25.4 79.5 9.1 62 164 A V - 0 0 104 -2,-0.4 101,-0.2 101,-0.1 99,-0.1 -0.995 33.6-113.9-141.2 133.7 25.4 77.0 12.0 63 165 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.322 27.4-144.6 -62.2 149.4 24.8 73.2 12.1 64 166 A T E -B 161 0B 71 97,-2.9 97,-2.3 157,-0.0 2,-0.6 -0.885 20.9-111.0-111.1 146.7 21.7 71.9 13.9 65 167 A L E +B 160 0B 22 -2,-0.3 95,-0.3 95,-0.2 3,-0.1 -0.681 35.8 174.7 -82.0 119.3 21.6 68.6 15.9 66 168 A Q E - 0 0 74 93,-3.0 2,-0.3 -2,-0.6 94,-0.2 0.769 62.1 -1.5 -93.8 -33.6 19.4 66.1 14.0 67 169 A N E -B 159 0B 27 92,-1.4 92,-3.0 58,-0.1 2,-0.4 -0.983 50.5-155.8-159.1 150.5 19.9 63.0 16.2 68 170 A I E -BC 158 124B 0 56,-1.0 56,-0.8 -2,-0.3 2,-0.5 -0.996 9.0-162.3-131.0 128.9 21.7 61.7 19.3 69 171 A V E +B 157 0B 0 88,-2.6 87,-2.6 -2,-0.4 88,-1.8 -0.926 18.2 177.2-108.6 126.4 22.5 58.1 19.9 70 172 A A E -BC 155 121B 0 51,-3.0 51,-2.9 -2,-0.5 2,-0.3 -0.923 19.3-142.3-129.6 156.9 23.3 57.1 23.5 71 173 A T E -BC 154 120B 11 83,-3.0 83,-2.1 -2,-0.3 2,-0.3 -0.899 14.8-176.6-119.2 150.3 24.1 53.9 25.4 72 174 A V E - C 0 119B 2 47,-2.0 47,-2.6 -2,-0.3 2,-0.5 -0.983 20.2-141.8-142.4 141.8 23.0 52.9 29.0 73 175 A T E -BC 151 118B 51 78,-2.8 78,-1.5 -2,-0.3 45,-0.2 -0.953 9.1-169.3-106.0 116.9 23.9 49.8 31.1 74 176 A L - 0 0 0 43,-2.2 75,-2.4 -2,-0.5 44,-0.1 0.679 31.0-135.9 -83.0 -14.5 20.8 48.7 33.1 75 177 A G S S+ 0 0 61 73,-0.2 2,-0.3 41,-0.2 42,-0.1 0.472 70.3 77.3 76.7 5.9 23.0 46.3 35.1 76 178 A C S S- 0 0 25 73,-0.1 -2,-0.2 41,-0.1 -1,-0.1 -0.990 82.7-103.1-144.1 151.3 20.7 43.2 35.1 77 179 A R - 0 0 167 -2,-0.3 2,-0.4 40,-0.1 39,-0.2 -0.370 38.6-149.0 -67.5 148.5 19.7 40.5 32.6 78 180 A L - 0 0 9 37,-3.1 2,-1.0 68,-0.1 3,-0.1 -0.976 17.8-138.4-126.3 140.5 16.3 40.9 30.9 79 181 A D > - 0 0 84 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.856 22.6-164.5 -90.3 102.8 13.7 38.5 29.7 80 182 A L H > S+ 0 0 8 -2,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.868 86.8 53.4 -60.4 -38.3 12.8 40.4 26.4 81 183 A K H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 109.3 49.6 -62.4 -40.0 9.6 38.3 25.9 82 184 A T H > S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.916 112.3 48.0 -61.9 -46.7 8.5 39.3 29.5 83 185 A V H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 3,-0.3 0.949 112.9 48.4 -58.8 -50.1 9.3 43.0 28.8 84 186 A A H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 6,-0.3 0.890 113.0 46.7 -59.4 -44.1 7.4 42.9 25.4 85 187 A L H 3< S+ 0 0 38 -4,-2.5 -42,-2.7 1,-0.2 -1,-0.2 0.774 114.2 48.1 -69.5 -29.0 4.3 41.2 27.0 86 188 A H H 3< S+ 0 0 71 -4,-1.6 -39,-1.0 -3,-0.3 2,-0.4 0.422 107.8 58.2 -93.0 -1.5 4.2 43.6 30.0 87 189 A A B X< -a 47 0A 0 -3,-0.8 3,-1.7 -4,-0.7 -39,-0.2 -0.933 55.7-164.8-137.3 113.4 4.5 46.9 27.9 88 190 A R T 3 S+ 0 0 136 -41,-2.0 -40,-0.2 -2,-0.4 -48,-0.1 0.753 95.1 60.1 -65.8 -20.7 2.1 48.0 25.2 89 191 A N T 3 S+ 0 0 14 -42,-0.4 14,-1.9 2,-0.0 2,-0.4 0.254 91.6 94.2 -90.7 14.1 4.7 50.6 24.0 90 192 A A E < -D 102 0B 0 -3,-1.7 2,-0.4 -6,-0.3 12,-0.2 -0.886 54.4-169.1-107.6 135.7 7.2 47.7 23.3 91 193 A E E -D 101 0B 53 10,-2.8 10,-3.6 -2,-0.4 2,-0.4 -0.980 7.6-176.9-123.4 135.0 7.6 45.9 20.0 92 194 A Y E +D 100 0B 48 -2,-0.4 -51,-0.2 8,-0.2 8,-0.1 -0.940 18.8 166.5-146.6 117.7 9.6 42.7 19.7 93 195 A N >> - 0 0 23 6,-0.5 4,-2.3 4,-0.4 3,-1.9 -0.755 9.8-179.5-126.7 73.8 10.5 40.6 16.6 94 196 A P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.743 79.6 56.7 -53.5 -31.3 13.2 38.2 17.9 95 197 A K T 34 S+ 0 0 198 1,-0.2 -90,-0.2 2,-0.1 -91,-0.1 0.719 117.7 34.5 -71.0 -22.8 13.7 36.5 14.4 96 198 A R T <4 S+ 0 0 133 -3,-1.9 2,-0.3 1,-0.3 -92,-0.2 0.769 133.5 3.7-100.3 -38.7 14.5 40.0 12.8 97 199 A F < - 0 0 16 -4,-2.3 2,-2.1 -92,-0.1 -4,-0.4 -0.904 63.4-130.9-157.4 127.1 16.4 41.9 15.6 98 200 A A S S+ 0 0 10 -94,-2.4 17,-0.4 -2,-0.3 2,-0.3 -0.269 78.3 78.4 -81.1 57.1 17.5 40.7 19.1 99 201 A A S S- 0 0 1 -2,-2.1 -6,-0.5 15,-0.1 2,-0.4 -0.990 79.1-113.3-155.6 152.7 16.1 43.7 21.0 100 202 A V E -DE 92 113B 0 13,-2.8 13,-2.8 -2,-0.3 2,-0.7 -0.744 29.7-144.1 -82.8 133.1 12.9 45.1 22.4 101 203 A I E +DE 91 112B 6 -10,-3.6 -10,-2.8 -2,-0.4 2,-0.4 -0.927 27.6 177.5 -99.7 110.0 12.0 48.3 20.5 102 204 A M E -DE 90 111B 0 9,-2.7 9,-3.1 -2,-0.7 2,-0.4 -0.947 9.8-164.5-119.1 141.8 10.4 50.6 23.1 103 205 A R E - E 0 110B 77 -14,-1.9 2,-0.3 -2,-0.4 7,-0.2 -0.968 6.9-171.5-129.9 144.3 9.1 54.2 22.6 104 206 A I E > - E 0 109B 4 5,-1.0 5,-1.5 -2,-0.4 -53,-0.2 -0.888 22.6-136.3-124.7 158.7 8.1 57.1 24.8 105 207 A R T 5S+ 0 0 137 -55,-2.9 3,-0.5 -2,-0.3 -54,-0.1 0.742 79.8 73.2 -87.9 -27.8 6.5 60.4 23.9 106 208 A E T 5S+ 0 0 132 -56,-0.5 -1,-0.2 1,-0.5 2,-0.1 -0.875 114.6 13.4-141.8 112.0 8.5 62.8 25.9 107 209 A P T 5S- 0 0 13 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 0.561 108.1-123.4 -65.1 141.3 11.3 63.3 24.9 108 210 A K T 5 + 0 0 174 -3,-0.5 2,-0.3 -2,-0.1 -3,-0.2 -0.431 59.8 133.4 -63.4 110.2 10.1 61.5 21.7 109 211 A T E < -E 104 0B 5 -5,-1.5 -5,-1.0 -2,-0.4 2,-0.4 -0.886 49.9-127.3-148.0 174.9 12.7 58.7 21.4 110 212 A T E -EF 103 122B 12 12,-2.2 12,-3.0 -2,-0.3 2,-0.4 -0.996 17.0-156.5-133.0 135.8 13.2 55.0 20.7 111 213 A A E -EF 102 121B 0 -9,-3.1 -9,-2.7 -2,-0.4 2,-0.6 -0.907 7.9-151.7-110.6 142.1 15.1 52.5 22.9 112 214 A L E -EF 101 120B 0 8,-2.9 8,-2.3 -2,-0.4 2,-0.5 -0.983 22.0-163.1-108.0 108.3 16.7 49.3 21.7 113 215 A I E -EF 100 119B 0 -13,-2.8 -13,-2.8 -2,-0.6 6,-0.2 -0.931 2.5-158.2-107.1 120.8 16.7 47.1 24.8 114 216 A F > - 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