==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 16-DEC-04 1Y9Q . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, HTH_3 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 75.4 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 . 52 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 2 0 0 1 0 0 0 0 0 0 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 . 1 0 0 2 2 0 2 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 1 0 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 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 T > 0 0 128 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.7 41.1 16.1 -1.9 2 5 A D H > + 0 0 60 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 360.0 45.0 -56.2 -41.3 43.2 15.9 1.3 3 6 A V H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.0 50.8 -69.9 -38.7 41.7 12.4 1.8 4 7 A X H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.835 108.1 54.5 -67.1 -31.1 42.3 11.5 -1.9 5 8 A F H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.957 106.9 50.6 -64.6 -50.7 45.9 12.7 -1.4 6 9 A K H X S+ 0 0 48 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.892 111.5 46.8 -54.3 -46.3 46.3 10.3 1.5 7 10 A S H X S+ 0 0 40 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.895 110.7 52.3 -66.6 -40.0 44.9 7.3 -0.4 8 11 A Q H X S+ 0 0 24 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.950 116.4 38.9 -60.3 -49.7 47.0 8.0 -3.5 9 12 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.905 114.7 54.4 -67.3 -42.3 50.2 8.2 -1.4 10 13 A A H X S+ 0 0 4 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.955 112.6 41.8 -56.7 -53.8 49.2 5.3 0.9 11 14 A N H X S+ 0 0 110 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.906 117.9 44.0 -64.0 -44.5 48.6 2.9 -2.0 12 15 A Q H X S+ 0 0 15 -4,-2.0 4,-3.3 -5,-0.3 5,-0.2 0.883 110.2 55.4 -71.5 -35.3 51.6 3.8 -4.2 13 16 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.930 109.6 47.7 -60.4 -44.2 54.0 3.9 -1.2 14 17 A K H X S+ 0 0 102 -4,-1.8 4,-3.3 -5,-0.3 5,-0.3 0.923 112.4 49.2 -62.0 -44.4 53.0 0.3 -0.4 15 18 A N H X S+ 0 0 87 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.958 112.3 47.4 -60.3 -51.2 53.4 -0.7 -4.0 16 19 A L H X S+ 0 0 16 -4,-3.3 4,-1.0 2,-0.2 -2,-0.2 0.919 116.6 44.6 -56.0 -45.1 56.9 0.9 -4.2 17 20 A R H ><>S+ 0 0 17 -4,-2.7 5,-2.1 -5,-0.2 3,-0.6 0.953 116.3 44.4 -64.9 -52.0 57.9 -0.8 -0.9 18 21 A K H ><5S+ 0 0 125 -4,-3.3 3,-1.2 1,-0.2 -2,-0.2 0.856 107.7 58.8 -61.6 -38.6 56.4 -4.2 -1.7 19 22 A S H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.816 108.1 47.4 -62.1 -28.4 57.8 -4.1 -5.2 20 23 A R T <<5S- 0 0 101 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.522 112.9-122.8 -88.2 -7.2 61.3 -3.8 -3.6 21 24 A G T < 5 + 0 0 69 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.801 58.9 153.8 69.4 30.0 60.5 -6.6 -1.2 22 25 A L < - 0 0 42 -5,-2.1 -1,-0.2 4,-0.0 2,-0.1 -0.671 40.2-135.4 -95.7 146.1 61.1 -4.4 1.8 23 26 A S > - 0 0 63 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.470 29.5-110.9 -88.0 166.3 59.6 -4.7 5.3 24 27 A L H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 119.7 50.8 -65.4 -39.8 58.3 -1.6 7.1 25 28 A D H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 110.0 48.5 -64.7 -40.1 61.2 -1.7 9.5 26 29 A A H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 111.5 50.6 -67.5 -36.0 63.8 -2.0 6.8 27 30 A T H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 6,-0.4 0.856 106.9 55.3 -69.1 -33.8 62.1 1.0 5.0 28 31 A A H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 5,-0.4 0.937 108.7 47.1 -63.6 -45.4 62.2 2.9 8.3 29 32 A Q H < S+ 0 0 146 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 114.0 47.9 -63.5 -40.5 66.0 2.4 8.5 30 33 A L H < S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.8 32.8 -67.1 -43.5 66.5 3.4 4.9 31 34 A T H < S- 0 0 9 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.688 95.1-127.8 -89.8 -23.9 64.4 6.6 5.0 32 35 A G S < S+ 0 0 51 -4,-2.5 2,-0.5 1,-0.3 -3,-0.1 0.538 70.6 125.3 84.9 3.6 64.9 7.8 8.6 33 36 A V S S- 0 0 8 -5,-0.4 -1,-0.3 -6,-0.4 -2,-0.2 -0.847 71.1-102.7 -97.2 132.6 61.1 7.9 8.9 34 37 A S > - 0 0 65 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.152 18.7-126.3 -55.0 147.0 59.8 6.0 11.9 35 38 A K H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.847 112.2 59.1 -61.0 -33.3 58.2 2.6 11.2 36 39 A A H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 107.5 43.1 -61.4 -49.5 55.2 3.9 13.1 37 40 A X H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.909 111.8 54.1 -64.5 -42.2 54.7 6.9 10.7 38 41 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.888 108.8 49.9 -58.9 -39.2 55.3 4.7 7.6 39 42 A G H X S+ 0 0 4 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.924 110.4 49.4 -65.2 -43.7 52.6 2.4 8.8 40 43 A Q H <>S+ 0 0 75 -4,-2.1 5,-3.1 1,-0.2 6,-0.8 0.875 110.1 51.7 -62.8 -39.2 50.1 5.2 9.4 41 44 A I H ><5S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.936 109.1 48.7 -64.6 -46.3 50.9 6.6 5.9 42 45 A E H 3<5S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 111.8 50.7 -66.4 -22.7 50.2 3.3 4.2 43 46 A R T 3<5S- 0 0 152 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.465 115.5-115.6 -92.0 -2.1 46.9 3.0 6.1 44 47 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.767 81.8 121.2 74.6 26.3 45.9 6.5 5.1 45 48 A E < + 0 0 107 -5,-3.1 2,-0.4 1,-0.2 -4,-0.2 0.741 67.1 39.1 -92.7 -27.1 46.0 7.7 8.7 46 49 A S S S- 0 0 28 -6,-0.8 -1,-0.2 -9,-0.2 -2,-0.2 -0.982 72.9-132.9-130.0 140.9 48.5 10.5 8.4 47 50 A S - 0 0 29 -2,-0.4 -6,-0.1 -3,-0.1 2,-0.1 -0.796 29.1-139.9 -91.0 109.6 49.0 13.1 5.6 48 51 A P - 0 0 6 0, 0.0 35,-0.4 0, 0.0 2,-0.1 -0.349 11.9-125.2 -70.8 149.0 52.7 13.3 4.8 49 52 A T > - 0 0 44 1,-0.1 4,-2.3 33,-0.1 5,-0.1 -0.424 27.4-106.8 -85.5 166.9 54.4 16.6 4.1 50 53 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.887 123.0 54.8 -60.7 -37.2 56.4 17.2 0.9 51 54 A A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 66,-0.3 0.880 107.3 48.2 -65.1 -37.9 59.5 17.0 3.0 52 55 A T H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 108.2 55.6 -69.4 -39.8 58.6 13.6 4.4 53 56 A L H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.917 109.1 46.4 -57.3 -46.5 57.8 12.4 0.8 54 57 A W H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.885 110.0 54.7 -64.7 -36.7 61.3 13.3 -0.4 55 58 A K H X S+ 0 0 69 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.925 112.6 42.5 -61.9 -43.8 62.7 11.6 2.7 56 59 A I H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.940 113.8 50.1 -68.4 -48.9 60.9 8.4 1.9 57 60 A A H X>S+ 0 0 1 -4,-2.9 5,-2.7 1,-0.2 4,-0.8 0.921 109.5 53.4 -55.8 -44.1 61.7 8.6 -1.9 58 61 A S H ><5S+ 0 0 18 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.916 108.9 47.7 -58.4 -45.2 65.4 9.2 -1.1 59 62 A G H 3<5S+ 0 0 12 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.834 115.0 45.3 -66.2 -32.2 65.6 6.1 1.2 60 63 A L H 3<5S- 0 0 7 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.489 110.1-124.7 -87.7 -4.1 63.9 4.0 -1.5 61 64 A E T <<5 + 0 0 161 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.927 67.5 134.0 57.2 46.8 66.1 5.5 -4.1 62 65 A A < - 0 0 11 -5,-2.7 -1,-0.2 -6,-0.1 58,-0.2 -0.801 58.8-106.1-120.6 163.0 63.0 6.5 -6.0 63 66 A S - 0 0 13 -2,-0.3 3,-0.4 1,-0.1 4,-0.3 -0.429 26.8-117.2 -84.6 165.5 62.0 9.7 -7.7 64 67 A F S > S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 4,-0.1 0.895 118.1 60.7 -67.5 -37.3 59.4 12.1 -6.3 65 68 A S G > S+ 0 0 11 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.771 86.4 75.6 -58.9 -28.6 57.4 11.3 -9.5 66 69 A A G > S+ 0 0 16 -3,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.747 79.7 71.2 -57.8 -25.4 57.3 7.6 -8.5 67 70 A F G < S+ 0 0 1 -3,-1.7 -1,-0.3 -4,-0.3 -55,-0.2 0.601 107.5 36.1 -68.4 -8.9 54.7 8.4 -5.9 68 71 A F G X S+ 0 0 3 -3,-2.2 3,-2.0 -4,-0.1 -1,-0.2 0.239 79.3 115.1-126.0 10.7 52.2 9.0 -8.7 69 72 A A T < S+ 0 0 59 -3,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.686 71.6 62.2 -56.7 -22.7 53.3 6.3 -11.2 70 73 A N T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.716 123.6 18.1 -76.5 -22.0 50.0 4.5 -10.9 71 74 A D S X S- 0 0 63 -3,-2.0 3,-2.1 1,-0.1 4,-0.5 -0.509 72.1-179.8-149.3 69.4 48.2 7.5 -12.2 72 75 A P T >> S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.791 77.6 68.6 -40.4 -41.2 50.8 9.7 -14.0 73 76 A Q H >> S+ 0 0 143 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.842 87.8 65.9 -50.9 -40.5 48.1 12.2 -14.9 74 77 A L H X> S+ 0 0 53 -3,-2.1 4,-1.9 1,-0.2 3,-1.3 0.833 90.8 63.9 -52.7 -39.4 47.7 13.2 -11.2 75 78 A L H <4 S+ 0 0 9 -3,-1.2 16,-0.6 -4,-0.5 -1,-0.2 0.894 98.2 52.8 -55.5 -45.2 51.1 14.7 -11.1 76 79 A S H << S+ 0 0 78 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.637 118.1 38.4 -68.2 -13.5 50.4 17.5 -13.6 77 80 A S H << S+ 0 0 80 -3,-1.3 2,-1.7 -4,-0.5 3,-0.3 0.589 88.1 98.8-109.8 -17.7 47.4 18.5 -11.6 78 81 A E < + 0 0 31 -4,-1.9 13,-0.2 1,-0.2 3,-0.1 -0.555 38.8 139.1 -75.4 88.2 48.7 18.1 -8.1 79 82 A R + 0 0 159 -2,-1.7 10,-2.6 1,-0.2 2,-0.6 0.825 59.5 48.6 -98.2 -43.1 49.7 21.7 -7.3 80 83 A S B -A 88 0A 28 -3,-0.3 -1,-0.2 8,-0.2 8,-0.1 -0.888 67.4-158.7-109.9 112.4 48.6 22.1 -3.7 81 84 A F > - 0 0 2 -2,-0.6 3,-2.3 6,-0.6 6,-0.2 -0.721 25.3-124.1 -86.2 133.0 49.6 19.5 -1.1 82 85 A P T 3 S+ 0 0 31 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.761 107.7 40.9 -44.9 -39.9 47.4 19.4 2.0 83 86 A D T 3 S+ 0 0 71 -35,-0.4 3,-0.1 1,-0.2 -34,-0.1 0.208 112.5 56.7 -99.5 16.5 50.2 20.0 4.6 84 87 A D X + 0 0 15 -3,-2.3 3,-1.4 3,-0.1 -3,-0.5 -0.413 55.4 153.5-143.2 62.7 52.1 22.5 2.5 85 88 A L T 3 S+ 0 0 118 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.745 72.9 56.5 -65.7 -26.6 49.7 25.4 1.8 86 89 A N T 3 S+ 0 0 61 1,-0.1 23,-2.8 -3,-0.1 2,-0.3 0.186 105.5 60.3 -92.1 19.1 52.4 28.1 1.4 87 90 A X E < - B 0 108A 0 -3,-1.4 -6,-0.6 21,-0.2 2,-0.4 -0.959 64.8-167.9-147.4 124.1 54.1 26.0 -1.3 88 91 A K E -AB 80 107A 65 19,-2.3 19,-2.3 -2,-0.3 2,-0.5 -0.955 8.9-151.5-118.0 133.3 52.7 25.0 -4.6 89 92 A I E - B 0 106A 1 -10,-2.6 2,-0.6 -2,-0.4 17,-0.2 -0.899 10.4-175.4-107.6 123.4 54.3 22.4 -6.9 90 93 A H E - B 0 105A 93 15,-2.1 15,-2.2 -2,-0.5 2,-0.7 -0.917 18.0-148.3-116.7 103.4 53.8 22.5 -10.7 91 94 A T E + B 0 104A 10 -2,-0.6 13,-0.3 -16,-0.6 -2,-0.0 -0.607 21.1 174.5 -75.4 113.5 55.5 19.5 -12.3 92 95 A L E S+ 0 0 57 11,-2.1 12,-0.2 -2,-0.7 -1,-0.2 0.859 75.9 12.8 -83.8 -40.4 56.7 20.6 -15.8 93 96 A F E S- B 0 103A 131 10,-2.0 10,-3.0 3,-0.0 -1,-0.3 -0.939 76.9-139.9-142.6 114.9 58.4 17.3 -16.5 94 97 A P E - 0 0 71 0, 0.0 7,-0.1 0, 0.0 10,-0.0 -0.341 52.2 -63.9 -70.3 156.9 58.0 14.1 -14.5 95 98 A Y E - 0 0 79 5,-0.1 2,-0.4 7,-0.1 7,-0.2 -0.072 53.1-165.7 -44.4 130.8 61.0 11.9 -13.8 96 99 A A E >>> - B 0 101A 33 5,-1.4 4,-2.3 -3,-0.1 5,-0.6 -0.990 15.8-151.1-124.9 123.9 62.6 10.4 -16.9 97 100 A A T 345S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.784 91.9 62.0 -64.6 -29.0 65.2 7.6 -16.7 98 101 A D T 345S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.1 80,-0.0 0.855 122.8 18.2 -69.6 -33.0 67.0 8.6 -19.8 99 102 A T T <45S- 0 0 64 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.574 96.5-130.7-109.1 -16.7 68.1 12.0 -18.6 100 103 A G T <5 + 0 0 0 -4,-2.3 76,-2.9 1,-0.2 2,-0.3 0.626 59.6 143.0 74.5 15.3 67.5 11.4 -14.9 101 104 A L E < +BC 96 175A 53 -5,-0.6 -5,-1.4 74,-0.2 2,-0.4 -0.692 34.8 178.6-101.3 146.3 65.6 14.6 -14.7 102 105 A E E - C 0 174A 0 72,-1.5 72,-3.1 -2,-0.3 2,-0.5 -0.996 19.5-161.6-134.4 123.9 62.5 15.7 -12.8 103 106 A I E +BC 93 173A 20 -10,-3.0 -11,-2.1 -2,-0.4 -10,-2.0 -0.952 11.8 174.0-123.9 127.3 61.5 19.4 -13.3 104 107 A F E -BC 91 172A 0 68,-2.8 68,-3.2 -2,-0.5 2,-0.5 -0.857 27.5-144.8-125.7 157.8 59.2 21.6 -11.2 105 108 A E E -BC 90 171A 63 -15,-2.2 -15,-2.1 -2,-0.3 2,-0.4 -0.988 30.3-161.8-119.6 113.9 58.1 25.2 -11.0 106 109 A I E -BC 89 170A 0 64,-3.1 64,-2.4 -2,-0.5 2,-0.5 -0.865 12.1-162.6-107.7 132.8 57.7 26.0 -7.3 107 110 A T E -BC 88 169A 32 -19,-2.3 -19,-2.3 -2,-0.4 2,-0.4 -0.949 7.4-163.7-114.7 118.0 55.7 28.9 -5.8 108 111 A L E -BC 87 168A 0 60,-3.4 60,-1.9 -2,-0.5 2,-0.3 -0.847 11.5-169.2-101.0 135.3 56.5 29.9 -2.2 109 112 A L > + 0 0 52 -23,-2.8 3,-2.1 -2,-0.4 58,-0.2 -0.815 58.3 18.7-124.1 163.3 54.0 32.1 -0.4 110 113 A D T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.3 57,-0.2 0.883 124.3 -68.6 45.6 49.2 53.9 34.1 2.9 111 114 A H T 3 S- 0 0 101 55,-2.0 -1,-0.3 54,-0.3 56,-0.1 0.787 81.1-173.1 40.0 38.7 57.7 34.1 3.0 112 115 A H < - 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