==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-JUN-00 1F5M . COMPND 2 MOLECULE: GAF; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.S.HO,L.M.BURDEN,J.H.HURLEY . 353 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 2 0 0 0 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 0 0 4 0 0 2 2 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 2 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 4 A S 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.4 53.2 -5.0 26.3 2 5 A T - 0 0 114 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.790 360.0-131.3 -63.9 -28.0 49.7 -3.6 26.1 3 6 A G S S+ 0 0 56 1,-0.4 2,-0.2 0, 0.0 -1,-0.1 0.310 71.4 113.7 90.5 -9.2 48.7 -6.4 23.7 4 7 A F - 0 0 157 3,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.502 50.0-158.9 -92.2 162.9 47.1 -3.7 21.4 5 8 A H > - 0 0 69 -2,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.947 35.3-107.1-135.7 154.8 48.2 -2.5 18.0 6 9 A H G > S+ 0 0 51 293,-0.4 3,-1.8 -2,-0.3 258,-0.2 0.867 117.5 63.4 -46.8 -44.3 47.4 0.8 16.2 7 10 A A G > S+ 0 0 1 293,-2.7 3,-2.2 1,-0.3 257,-0.3 0.784 83.6 77.4 -52.8 -31.8 44.9 -1.0 13.9 8 11 A D G X S+ 0 0 52 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.660 73.1 79.9 -57.0 -21.3 42.7 -2.0 16.9 9 12 A H G < S+ 0 0 60 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.1 0.732 85.9 62.6 -59.7 -21.9 41.2 1.5 17.1 10 13 A V G < S+ 0 0 11 -3,-2.2 2,-0.5 -4,-0.2 -1,-0.3 -0.057 74.0 113.2-102.1 39.4 39.0 0.5 14.2 11 14 A N < + 0 0 101 -3,-1.1 2,-0.4 2,-0.0 42,-0.0 -0.929 33.1 164.3-107.2 124.5 37.1 -2.2 15.9 12 15 A Y - 0 0 26 -2,-0.5 -3,-0.0 40,-0.1 -2,-0.0 -0.922 29.7-135.8-143.2 113.1 33.4 -1.6 16.5 13 16 A S > - 0 0 65 -2,-0.4 3,-1.8 1,-0.2 8,-0.1 -0.325 22.2-121.8 -67.5 153.2 30.9 -4.4 17.4 14 17 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 43,-0.0 0, 0.0 0.636 112.8 67.7 -68.6 -11.9 27.6 -4.4 15.6 15 18 A N T 3 S+ 0 0 151 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.598 80.0 91.4 -85.9 -9.9 26.3 -4.2 19.1 16 19 A L S < S- 0 0 39 -3,-1.8 2,-0.2 1,-0.1 -4,-0.0 -0.531 74.2-130.8 -79.5 150.2 27.6 -0.7 19.8 17 20 A N > - 0 0 90 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.565 26.2 -98.5 -97.9 169.9 25.3 2.3 19.0 18 21 A K H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.857 119.6 53.3 -55.1 -45.8 26.1 5.4 16.9 19 22 A E H > S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.910 112.2 46.7 -58.7 -41.6 26.8 7.7 19.9 20 23 A E H > S+ 0 0 79 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.941 111.1 49.9 -64.6 -52.7 29.3 5.2 21.3 21 24 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.943 114.9 44.2 -52.9 -49.4 31.1 4.5 18.0 22 25 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.844 112.1 52.7 -68.3 -32.2 31.5 8.3 17.4 23 26 A E H X S+ 0 0 85 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.943 110.2 48.2 -66.8 -42.9 32.5 9.0 21.0 24 27 A Q H X S+ 0 0 77 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.875 107.1 57.8 -63.8 -35.3 35.2 6.3 20.7 25 28 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.943 106.4 47.1 -61.7 -47.3 36.4 7.8 17.4 26 29 A L H X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.877 113.6 48.6 -59.6 -43.9 37.1 11.2 18.9 27 30 A L H X S+ 0 0 105 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.918 111.6 49.0 -62.9 -44.6 38.9 9.6 21.8 28 31 A S H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.919 109.9 52.3 -62.2 -41.0 41.0 7.5 19.4 29 32 A Y H X S+ 0 0 5 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.833 110.0 49.8 -62.8 -34.6 41.8 10.6 17.3 30 33 A E H X S+ 0 0 110 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.938 112.2 45.9 -70.4 -46.1 42.9 12.2 20.5 31 34 A G H < S+ 0 0 51 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.932 116.6 45.3 -62.0 -43.0 45.2 9.3 21.5 32 35 A L H < S+ 0 0 8 -4,-3.1 3,-0.2 1,-0.2 -1,-0.2 0.803 116.5 42.8 -73.5 -29.4 46.7 9.0 18.0 33 36 A S H >< S+ 0 0 7 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.494 87.8 91.1 -95.0 -6.7 47.3 12.7 17.4 34 37 A D T 3< S+ 0 0 143 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.903 84.5 53.8 -54.4 -44.9 48.7 13.5 20.8 35 38 A G T 3 S+ 0 0 59 -4,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.603 112.7 22.6 -68.9 -19.9 52.3 12.8 19.8 36 39 A Q < - 0 0 33 -3,-0.9 -1,-0.0 -4,-0.1 6,-0.0 -0.984 49.6-149.2-146.4 154.2 52.8 14.9 16.6 37 40 A V + 0 0 80 -2,-0.3 138,-2.7 137,-0.1 2,-0.3 0.428 57.4 130.1-101.4 -0.6 51.4 18.0 15.0 38 41 A N B > -a 175 0A 49 136,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.314 47.4-157.7 -55.7 111.8 52.2 16.7 11.5 39 42 A W H > S+ 0 0 48 136,-0.7 4,-3.1 -2,-0.3 5,-0.3 0.881 86.1 56.2 -68.3 -34.2 48.9 17.2 9.8 40 43 A V H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.967 111.3 47.0 -59.8 -48.2 49.4 14.6 7.0 41 44 A C H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.923 115.3 43.3 -55.8 -50.6 50.0 12.0 9.7 42 45 A N H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 115.7 47.6 -67.9 -39.6 47.1 12.9 11.8 43 46 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.848 107.9 55.9 -71.2 -31.8 44.6 13.3 8.9 44 47 A S H X S+ 0 0 0 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.952 113.1 40.1 -64.2 -49.5 45.7 10.0 7.4 45 48 A N H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.889 112.9 57.9 -67.4 -36.0 44.9 8.1 10.6 46 49 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.913 101.8 54.1 -58.9 -40.7 41.8 10.3 10.9 47 50 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.844 108.7 48.9 -63.8 -33.7 40.5 9.2 7.5 48 51 A S H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.3 5,-0.3 0.892 109.5 51.9 -70.7 -45.6 40.7 5.5 8.5 49 52 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.970 113.2 44.7 -53.9 -52.6 38.9 6.2 11.8 50 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.939 113.7 50.3 -59.2 -46.9 36.0 7.9 9.9 51 54 A W H X S+ 0 0 46 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 114.9 41.3 -58.0 -50.7 35.8 5.2 7.3 52 55 A H H X S+ 0 0 23 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.894 111.1 55.7 -70.8 -36.3 35.7 2.4 9.6 53 56 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.3 -2,-0.2 0.941 111.7 44.6 -59.1 -45.2 33.4 4.1 12.0 54 57 A Y H <>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 4,-0.3 0.854 108.6 55.7 -70.7 -29.5 30.9 4.6 9.2 55 58 A K H ><5S+ 0 0 118 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.893 108.4 49.2 -68.1 -35.2 31.2 1.1 7.8 56 59 A S H 3<5S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 105.0 58.8 -70.8 -33.4 30.3 -0.2 11.2 57 60 A L T 3<5S- 0 0 33 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.516 109.5-124.2 -71.7 -4.3 27.3 2.2 11.3 58 61 A A T < 5 + 0 0 92 -3,-1.1 2,-0.6 -4,-0.3 -3,-0.2 0.742 64.1 141.8 66.3 21.7 26.0 0.5 8.1 59 62 A V < - 0 0 24 -5,-1.7 2,-2.4 1,-0.1 -1,-0.3 -0.850 60.9-123.9 -87.3 128.2 25.8 3.9 6.3 60 63 A D + 0 0 83 -2,-0.6 90,-3.1 -3,-0.1 91,-0.2 -0.395 43.6 175.6 -77.4 74.0 26.9 2.9 2.9 61 64 A I E -B 149 0B 9 -2,-2.4 88,-0.3 88,-0.2 3,-0.1 -0.505 23.0-179.1 -80.9 147.5 29.9 5.3 2.5 62 65 A N E S+ 0 0 12 86,-1.6 23,-0.7 1,-0.3 2,-0.3 0.426 70.2 29.6-120.3 -6.3 32.2 5.2 -0.5 63 66 A W E +BC 148 84B 6 85,-1.1 85,-2.2 21,-0.2 2,-0.3 -0.964 52.2 177.3-155.2 138.7 34.7 8.0 0.4 64 67 A A E +BC 147 83B 0 19,-2.6 19,-2.8 -2,-0.3 2,-0.3 -0.883 37.4 93.3-144.1 109.4 36.1 9.4 3.7 65 68 A G E -BC 146 82B 0 81,-2.8 81,-3.9 -2,-0.3 2,-0.3 -0.917 52.1 -88.0-166.3-162.1 38.7 12.2 3.6 66 69 A F E -B 145 0B 0 15,-2.1 14,-2.2 -2,-0.3 2,-0.4 -0.915 7.5-160.7-134.7 149.8 40.1 15.6 3.6 67 70 A Y E -BC 144 79B 1 77,-1.7 77,-2.3 -2,-0.3 2,-0.4 -0.947 23.7-148.5-120.3 152.2 41.0 18.5 1.3 68 71 A V E -BC 143 78B 10 10,-3.0 10,-3.1 -2,-0.4 75,-0.3 -0.939 24.8-101.6-124.5 142.5 43.4 21.1 2.7 69 72 A T E - C 0 77B 25 73,-2.5 8,-0.2 -2,-0.4 6,-0.1 -0.456 49.9-110.7 -62.4 125.1 43.6 24.8 1.9 70 73 A Q - 0 0 46 6,-3.4 6,-0.2 -2,-0.2 -1,-0.1 -0.335 12.6-136.8 -63.8 136.5 46.5 25.2 -0.5 71 74 A A S S+ 0 0 107 4,-0.1 -1,-0.1 -3,-0.1 4,-0.1 0.789 85.4 74.5 -63.4 -28.4 49.5 27.0 0.9 72 75 A S S S- 0 0 87 2,-0.1 3,-0.1 4,-0.0 4,-0.0 0.587 96.4 -45.4 -60.7-140.9 49.9 28.9 -2.3 73 76 A E S S+ 0 0 162 1,-0.2 3,-0.4 2,-0.1 -3,-0.1 0.291 98.8 9.1 -77.7-156.0 47.6 31.8 -3.4 74 77 A E S S- 0 0 160 1,-0.2 -1,-0.2 18,-0.0 19,-0.1 0.143 104.6 -69.6 -26.5 115.7 43.9 32.6 -3.5 75 78 A N + 0 0 68 -3,-0.1 18,-1.8 17,-0.1 2,-0.3 0.308 66.8 158.3 -29.1 112.7 42.1 29.9 -1.6 76 79 A T E - D 0 92B 10 -3,-0.4 -6,-3.4 16,-0.2 2,-0.4 -0.957 36.1-130.7-134.2 140.1 42.0 26.6 -3.3 77 80 A L E -CD 69 91B 0 14,-4.2 14,-2.5 -2,-0.3 2,-0.4 -0.851 22.6-158.9 -95.1 137.7 41.4 23.2 -1.6 78 81 A I E -CD 68 90B 6 -10,-3.1 -10,-3.0 -2,-0.4 12,-0.2 -0.969 30.5 -93.6-120.3 136.2 44.0 20.6 -2.5 79 82 A L E +C 67 0B 1 10,-2.4 -12,-0.2 -2,-0.4 143,-0.1 -0.102 49.0 177.9 -46.0 133.5 43.4 16.8 -2.1 80 83 A G E - 0 0 0 -14,-2.2 -14,-0.1 1,-0.2 -1,-0.1 -0.555 42.3 -36.4-125.7-167.9 44.6 15.4 1.3 81 84 A P E + 0 0 0 0, 0.0 -15,-2.1 0, 0.0 2,-0.3 -0.188 66.7 161.9 -58.6 147.3 44.5 11.9 2.9 82 85 A F E -C 65 0B 0 -17,-0.2 2,-0.5 178,-0.2 -17,-0.3 -0.989 39.1-130.8-159.8 159.9 41.4 9.8 2.3 83 86 A Q E S+C 64 0B 7 -19,-2.8 -19,-2.6 -2,-0.3 2,-0.3 -0.980 75.2 42.4-112.5 128.0 39.9 6.2 2.4 84 87 A G E S-C 63 0B 6 -2,-0.5 -21,-0.2 -21,-0.2 2,-0.2 -0.974 94.1 -20.9 139.9-158.0 38.1 5.4 -0.8 85 88 A K S S- 0 0 38 -23,-0.7 100,-0.2 -2,-0.3 101,-0.1 -0.521 82.7 -67.9 -91.3 163.8 38.5 5.7 -4.6 86 89 A V - 0 0 2 99,-0.3 2,-0.2 98,-0.2 -1,-0.2 -0.149 62.1-160.9 -49.2 137.9 40.7 8.2 -6.5 87 90 A A - 0 0 0 97,-0.2 -1,-0.1 1,-0.1 -8,-0.1 -0.775 25.5 -72.3-126.6 165.5 39.4 11.7 -6.1 88 91 A a - 0 0 8 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.284 38.4-141.6 -57.4 138.7 39.6 15.2 -7.7 89 92 A Q S S+ 0 0 34 1,-0.2 -10,-2.4 -11,-0.1 2,-0.3 0.797 73.6 13.4 -77.7 -31.1 42.9 16.9 -7.1 90 93 A M E -D 78 0B 70 -12,-0.2 2,-0.4 -23,-0.1 -12,-0.2 -0.997 54.3-169.0-152.2 143.8 41.9 20.5 -6.5 91 94 A I E -D 77 0B 8 -14,-2.5 -14,-4.2 -2,-0.3 2,-0.2 -1.000 22.0-132.3-134.5 130.8 38.7 22.4 -5.7 92 95 A Q E > -D 76 0B 73 -2,-0.4 3,-2.1 -16,-0.2 -16,-0.2 -0.541 38.3 -96.1 -79.7 145.1 38.4 26.2 -5.8 93 96 A F T 3 S+ 0 0 41 -18,-1.8 7,-0.2 1,-0.3 6,-0.2 -0.316 113.5 29.4 -56.5 143.2 36.7 27.8 -2.9 94 97 A G T 3 S+ 0 0 37 5,-3.0 2,-0.5 1,-0.2 -1,-0.3 0.283 97.2 111.2 89.7 -11.6 33.0 28.4 -3.7 95 98 A K S <> S- 0 0 127 -3,-2.1 4,-1.5 4,-0.1 -1,-0.2 -0.863 78.0 -25.4-106.3 125.3 32.8 25.4 -6.1 96 99 A G H > S- 0 0 6 -2,-0.5 4,-2.1 3,-0.2 5,-0.2 -0.098 100.6 -52.9 69.3-178.6 30.8 22.2 -5.3 97 100 A V H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 139.9 45.5 -62.1 -43.3 30.0 21.0 -1.8 98 101 A C H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 114.9 47.0 -65.8 -46.4 33.6 21.1 -0.5 99 102 A G H X S+ 0 0 0 -4,-1.5 -5,-3.0 1,-0.2 4,-2.1 0.826 111.6 52.8 -65.5 -28.3 34.3 24.5 -2.0 100 103 A T H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.901 107.9 49.8 -73.9 -39.0 30.9 25.8 -0.6 101 104 A A H X>S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 5,-0.5 0.866 111.3 51.9 -65.2 -36.8 32.0 24.6 2.9 102 105 A A H <5S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 39,-0.2 0.912 113.9 39.8 -69.5 -40.9 35.3 26.4 2.4 103 106 A S H <5S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 123.3 38.8 -78.3 -32.3 33.8 29.8 1.5 104 107 A T H <5S- 0 0 72 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.718 92.7-139.8 -87.4 -21.1 30.9 29.7 3.9 105 108 A K T <5 + 0 0 98 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.820 67.0 115.4 62.4 34.1 32.9 28.2 6.8 106 109 A E S - 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