==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 06-AUG-09 3IKV . COMPND 2 MOLECULE: REDOX-SENSING TRANSCRIPTIONAL REPRESSOR REX; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB27; . AUTHOR K.J.MCLAUGHLIN,C.L.KIELKOPF . 411 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.2 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 0 1 3 1 2 1 1 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 6 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 PARALLEL BRIDGES PER LADDER . 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 1 A M 0 0 190 0, 0.0 50,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0-167.9 -23.6 22.0 -41.9 2 2 A K - 0 0 110 49,-0.2 49,-0.0 2,-0.0 0, 0.0 0.907 360.0-100.5 41.7 103.3 -23.9 19.9 -38.8 3 3 A V - 0 0 15 48,-0.1 2,-0.2 1,-0.1 45,-0.0 0.009 31.1-111.6 -48.2 142.3 -21.0 20.7 -36.6 4 4 A P >> - 0 0 46 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.591 24.2-123.0 -76.3 145.6 -18.0 18.4 -36.4 5 5 A E H 3> S+ 0 0 141 1,-0.3 4,-1.3 -2,-0.2 -2,-0.1 0.833 113.4 59.4 -56.3 -30.5 -17.7 16.7 -33.1 6 6 A A H 3> S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.806 101.5 53.1 -69.1 -31.0 -14.2 18.3 -32.8 7 7 A A H <> S+ 0 0 0 -3,-1.1 4,-2.8 2,-0.2 5,-0.2 0.917 101.8 57.6 -70.8 -44.4 -15.6 21.8 -33.1 8 8 A I H X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.896 106.2 51.2 -52.6 -42.3 -18.1 21.3 -30.2 9 9 A S H X S+ 0 0 43 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.887 110.2 48.9 -62.6 -39.7 -15.1 20.4 -28.0 10 10 A R H X S+ 0 0 57 -4,-1.2 4,-3.3 2,-0.2 -2,-0.2 0.898 104.7 57.7 -68.4 -39.7 -13.4 23.6 -29.1 11 11 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.912 104.2 54.2 -55.2 -42.8 -16.5 25.8 -28.5 12 12 A I H X S+ 0 0 8 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.917 110.2 46.0 -57.7 -44.5 -16.3 24.5 -24.9 13 13 A T H X S+ 0 0 43 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.950 110.4 53.0 -63.6 -48.8 -12.7 25.7 -24.7 14 14 A Y H X S+ 0 0 2 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.905 109.6 49.6 -52.0 -46.1 -13.5 29.0 -26.3 15 15 A L H X S+ 0 0 10 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.937 106.9 52.9 -60.4 -49.8 -16.3 29.6 -23.7 16 16 A R H X S+ 0 0 59 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.837 112.2 48.8 -55.3 -31.7 -14.0 28.7 -20.8 17 17 A I H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 3,-0.2 0.941 108.9 49.1 -72.9 -49.5 -11.7 31.3 -22.2 18 18 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.888 108.4 56.5 -57.1 -37.9 -14.3 34.0 -22.6 19 19 A E H X S+ 0 0 63 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.907 108.8 46.2 -58.9 -42.6 -15.3 33.3 -19.0 20 20 A E H X S+ 0 0 84 -4,-1.2 4,-0.7 -3,-0.2 -1,-0.2 0.790 112.0 50.7 -71.5 -29.7 -11.8 34.0 -18.0 21 21 A L H X>S+ 0 0 6 -4,-2.0 5,-1.4 2,-0.2 4,-0.7 0.888 106.8 53.9 -75.5 -38.8 -11.7 37.2 -20.1 22 22 A E H ><5S+ 0 0 83 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.899 106.9 53.1 -60.8 -38.7 -14.9 38.5 -18.6 23 23 A A H 3<5S+ 0 0 88 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.764 107.7 51.0 -67.2 -26.0 -13.3 38.0 -15.2 24 24 A Q H 3<5S- 0 0 125 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.545 117.1-114.1 -87.9 -8.3 -10.4 40.1 -16.4 25 25 A G T <<5 + 0 0 61 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.1 0.338 63.5 151.5 92.9 -9.0 -12.7 42.9 -17.5 26 26 A V < - 0 0 46 -5,-1.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.388 20.2-178.6 -59.5 127.5 -11.8 42.4 -21.2 27 27 A H + 0 0 115 1,-0.2 37,-1.6 -2,-0.1 2,-0.5 0.752 60.8 45.4-101.4 -30.1 -14.8 43.4 -23.3 28 28 A R E +A 63 0A 119 35,-0.2 35,-0.2 36,-0.1 -1,-0.2 -0.969 61.3 167.2-123.6 125.6 -13.7 42.8 -26.9 29 29 A T E -A 62 0A 4 33,-3.6 33,-2.2 -2,-0.5 2,-0.3 -0.449 14.5-150.4-116.9-165.8 -11.9 39.7 -28.2 30 30 A S > - 0 0 21 31,-0.3 4,-3.4 -2,-0.2 5,-0.3 -0.991 34.1 -98.2-163.0 165.8 -11.2 38.3 -31.7 31 31 A S H > S+ 0 0 7 -2,-0.3 4,-1.7 1,-0.2 14,-0.2 0.846 124.0 46.4 -61.1 -32.7 -10.7 35.2 -33.7 32 32 A E H > S+ 0 0 109 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.850 115.3 45.0 -78.6 -32.4 -6.9 35.6 -33.5 33 33 A Q H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.909 115.6 47.2 -73.9 -42.9 -7.0 36.3 -29.7 34 34 A L H X S+ 0 0 1 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.902 112.4 51.7 -63.5 -41.1 -9.4 33.4 -29.1 35 35 A G H X>S+ 0 0 0 -4,-1.7 5,-2.2 -5,-0.3 4,-0.8 0.935 109.1 47.1 -63.5 -48.6 -7.2 31.1 -31.2 36 36 A E H ><5S+ 0 0 162 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.935 112.7 49.2 -61.1 -46.5 -3.9 31.9 -29.5 37 37 A L H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 120.7 37.5 -61.6 -29.9 -5.5 31.4 -26.1 38 38 A A H 3<5S- 0 0 20 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.360 113.4-120.1-101.5 2.0 -7.0 28.1 -27.3 39 39 A Q T <<5S+ 0 0 109 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.893 72.9 108.9 60.6 47.8 -4.0 27.2 -29.4 40 40 A V S - 0 0 89 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.284 34.0-122.8 -66.1 158.4 -5.5 29.1 -36.0 42 42 A A H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.745 115.5 61.2 -71.5 -23.0 -7.8 32.1 -36.1 43 43 A F H > S+ 0 0 128 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.919 100.7 51.2 -68.0 -44.6 -9.1 30.5 -39.2 44 44 A Q H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.914 110.0 50.4 -58.7 -43.8 -10.2 27.4 -37.2 45 45 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.917 112.1 45.6 -61.0 -46.7 -12.0 29.7 -34.7 46 46 A R H X S+ 0 0 110 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.901 113.8 51.5 -64.3 -39.0 -13.8 31.6 -37.5 47 47 A K H X S+ 0 0 101 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.902 107.5 51.0 -65.6 -41.0 -14.6 28.2 -39.0 48 48 A D H < S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.888 113.5 45.0 -63.8 -38.7 -16.1 26.7 -35.8 49 49 A L H >< S+ 0 0 2 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.732 98.6 75.0 -75.9 -22.1 -18.3 29.7 -35.3 50 50 A S H 3< S+ 0 0 86 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 79.2 70.5 -58.8 -37.0 -19.3 29.6 -39.0 51 51 A Y T 3< S+ 0 0 51 -4,-0.9 2,-0.5 -3,-0.5 -1,-0.3 0.625 93.7 71.7 -58.5 -9.2 -21.5 26.6 -38.4 52 52 A F S < S- 0 0 35 -3,-1.9 -1,-0.0 -4,-0.1 22,-0.0 -0.938 89.2-116.6-117.0 128.9 -23.8 29.0 -36.6 53 53 A G - 0 0 80 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.209 29.9-173.0 -61.0 144.9 -25.9 31.6 -38.3 54 54 A S - 0 0 60 2,-0.2 4,-0.1 -4,-0.1 -1,-0.0 -0.962 33.0-110.4-138.1 154.4 -25.4 35.3 -37.7 55 55 A Y S S- 0 0 248 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.845 95.7 -6.4 -55.4 -50.3 -27.3 38.5 -38.8 56 56 A G S S- 0 0 53 1,-0.2 2,-0.3 -3,-0.0 -2,-0.2 -0.184 116.5 -38.8-118.1-141.1 -24.8 40.0 -41.3 57 57 A T - 0 0 145 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.694 68.2-119.5 -86.1 140.3 -21.3 38.8 -42.0 58 58 A R + 0 0 60 -2,-0.3 -1,-0.1 1,-0.1 -8,-0.0 -0.414 62.3 54.6 -78.4 150.3 -19.4 37.6 -38.9 59 59 A G + 0 0 50 2,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.963 27.4 118.6 96.9 73.2 -16.2 39.1 -37.7 60 60 A V S S- 0 0 129 1,-0.9 2,-0.3 -29,-0.0 -29,-0.1 0.725 99.4 -51.8-109.8 -52.4 -14.4 42.2 -36.6 61 61 A G - 0 0 13 -31,-0.1 -1,-0.9 -30,-0.1 2,-0.4 -0.838 67.5-103.4-175.0 178.1 -13.7 41.0 -33.1 62 62 A Y E -A 29 0A 18 -33,-2.2 -33,-3.6 -2,-0.3 2,-0.9 -0.930 19.0-122.6-124.4 148.6 -16.3 39.6 -30.7 63 63 A T E >> -A 28 0A 30 -2,-0.4 4,-2.7 -35,-0.2 3,-0.7 -0.813 25.2-137.8 -90.5 112.5 -17.9 41.2 -27.7 64 64 A V H 3> S+ 0 0 0 -37,-1.6 4,-3.0 -2,-0.9 5,-0.2 0.841 99.6 46.6 -31.9 -63.2 -17.0 38.8 -24.9 65 65 A P H 3> S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.867 115.0 46.1 -50.9 -46.7 -20.6 39.0 -23.3 66 66 A V H <> S+ 0 0 63 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.910 115.2 44.8 -68.0 -43.2 -22.4 38.5 -26.6 67 67 A L H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.906 112.0 54.3 -66.7 -40.8 -20.2 35.6 -27.7 68 68 A K H X S+ 0 0 33 -4,-3.0 4,-2.3 -5,-0.4 -2,-0.2 0.945 109.9 45.9 -56.0 -52.4 -20.4 34.1 -24.3 69 69 A R H X S+ 0 0 158 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.934 111.8 52.0 -56.9 -51.0 -24.2 34.1 -24.3 70 70 A E H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.940 111.6 45.3 -53.1 -53.9 -24.3 32.7 -27.8 71 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 6,-0.3 0.862 110.8 53.6 -62.5 -35.5 -22.1 29.8 -27.1 72 72 A R H X>S+ 0 0 66 -4,-2.3 5,-2.5 -5,-0.2 4,-0.9 0.921 109.6 48.6 -65.0 -41.1 -23.9 29.0 -23.8 73 73 A H H <5S+ 0 0 124 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.879 112.1 48.8 -64.8 -39.8 -27.2 28.9 -25.7 74 74 A I H <5S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.7 44.7 -66.4 -40.3 -25.7 26.6 -28.4 75 75 A L H <5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.563 112.4-119.1 -82.5 -8.7 -24.2 24.3 -25.8 76 76 A G T ><5S+ 0 0 0 -4,-0.9 3,-1.1 -3,-0.2 -3,-0.2 0.676 74.0 132.1 78.3 18.4 -27.4 24.3 -23.7 77 77 A L T 3 < + 0 0 16 -5,-2.5 -4,-0.2 -6,-0.3 -5,-0.1 0.591 59.5 69.0 -78.8 -9.6 -25.6 25.8 -20.7 78 78 A N T 3 S+ 0 0 82 -6,-0.8 -1,-0.2 -9,-0.1 2,-0.2 0.422 90.8 78.8 -87.8 2.4 -28.3 28.4 -20.2 79 79 A R S < S- 0 0 113 -3,-1.1 2,-0.8 -7,-0.2 24,-0.0 -0.676 84.7-119.6-105.0 163.0 -30.7 25.6 -19.2 80 80 A K - 0 0 117 -2,-0.2 2,-0.3 25,-0.1 25,-0.2 -0.869 30.7-160.3-106.9 101.4 -30.8 23.9 -15.8 81 81 A W E -b 105 0B 6 23,-2.7 25,-3.1 -2,-0.8 2,-0.5 -0.623 13.0-132.9 -86.2 137.3 -30.2 20.2 -16.1 82 82 A G E -b 106 0B 0 -2,-0.3 61,-2.6 23,-0.2 60,-1.6 -0.752 30.5-172.4 -87.8 126.0 -31.2 17.7 -13.5 83 83 A L E -bc 107 143B 0 23,-3.4 25,-4.1 -2,-0.5 26,-0.4 -0.774 12.1-179.5-116.4 162.9 -28.4 15.2 -12.7 84 84 A C E - c 0 144B 0 59,-1.4 61,-3.3 -2,-0.3 2,-0.4 -0.970 20.6-132.7-153.7 159.5 -28.1 12.1 -10.6 85 85 A I E -bc 110 145B 0 24,-2.0 26,-3.1 -2,-0.3 2,-0.6 -0.972 12.9-161.6-120.2 131.9 -25.4 9.7 -9.7 86 86 A V E S+bc 111 146B 4 59,-2.8 61,-3.2 -2,-0.4 26,-0.2 -0.961 71.1 33.8-115.2 120.2 -25.8 5.9 -9.9 87 87 A G - 0 0 2 24,-4.0 2,-1.7 -2,-0.6 5,-0.3 0.791 66.3-154.1 101.0 80.2 -23.3 3.9 -8.0 88 88 A M + 0 0 0 23,-0.2 -1,-0.1 4,-0.2 60,-0.1 -0.351 47.2 133.0 -83.8 56.4 -22.2 5.7 -4.8 89 89 A G S > S- 0 0 23 -2,-1.7 4,-2.7 58,-0.5 5,-0.2 -0.044 81.4 -66.5 -86.0-161.5 -18.9 4.0 -4.6 90 90 A D H > S+ 0 0 90 1,-0.2 4,-1.2 2,-0.2 210,-0.1 0.876 138.3 41.4 -58.7 -39.3 -15.6 5.9 -3.9 91 91 A L H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 114.3 49.8 -76.2 -43.1 -15.8 7.7 -7.3 92 92 A G H > S+ 0 0 0 55,-0.3 4,-2.1 -5,-0.3 -2,-0.2 0.910 110.3 51.8 -62.5 -39.7 -19.6 8.4 -7.2 93 93 A S H X S+ 0 0 31 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.857 109.7 50.0 -65.3 -34.6 -19.2 9.8 -3.7 94 94 A A H >X S+ 0 0 11 -4,-1.2 4,-0.7 -5,-0.2 3,-0.7 0.933 109.0 50.7 -68.8 -45.9 -16.5 12.1 -4.9 95 95 A L H >< S+ 0 0 6 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.887 105.5 57.9 -59.8 -35.8 -18.5 13.3 -7.8 96 96 A A H 3< S+ 0 0 2 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.835 107.1 47.7 -63.8 -31.5 -21.4 14.0 -5.4 97 97 A D H << S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.525 81.1 126.5 -86.6 -5.6 -19.1 16.3 -3.4 98 98 A Y << - 0 0 65 -3,-1.0 3,-0.4 -4,-0.7 -3,-0.0 -0.323 42.4-166.4 -57.3 124.2 -17.9 18.2 -6.5 99 99 A P S S+ 0 0 102 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.510 72.5 71.4 -91.1 -5.3 -18.4 21.9 -6.0 100 100 A G + 0 0 28 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.052 52.0 112.7-104.6 35.0 -17.9 23.0 -9.6 101 101 A F > - 0 0 13 -3,-0.4 4,-0.6 1,-0.2 3,-0.3 0.748 68.2-150.4 -74.2 -19.1 -20.9 21.7 -11.4 102 102 A G T 4 - 0 0 59 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.327 35.7 -61.3 83.6-168.4 -21.9 25.3 -11.9 103 103 A E T 4 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.540 129.1 66.3 -92.1 -7.2 -25.5 26.7 -12.3 104 104 A S T 4 S+ 0 0 9 -3,-0.3 -23,-2.7 1,-0.2 2,-0.5 0.772 97.2 53.4 -83.4 -26.5 -26.0 24.6 -15.3 105 105 A F E < -b 81 0B 10 -4,-0.6 2,-0.6 -25,-0.2 -1,-0.2 -0.939 64.1-174.4-121.4 118.7 -25.9 21.2 -13.6 106 106 A E E -b 82 0B 89 -25,-3.1 -23,-3.4 -2,-0.5 2,-0.3 -0.908 19.3-138.7-120.8 113.3 -28.0 20.3 -10.7 107 107 A L E +b 83 0B 37 -2,-0.6 -23,-0.2 -25,-0.2 3,-0.1 -0.464 30.4 162.2 -66.4 125.3 -27.8 17.1 -8.7 108 108 A R E + 0 0 61 -25,-4.1 2,-0.3 1,-0.3 -24,-0.2 0.222 58.4 23.3-128.8 15.5 -31.2 15.8 -7.8 109 109 A G E - 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