==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 27-JUN-06 2HGV . COMPND 2 MOLECULE: GTP-SENSING TRANSCRIPTIONAL PLEIOTROPIC . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.J.WILKINSON,V.M.LEVDIKOV,E.V.BLAGOVA . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 67.3 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 . 30 19.2 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 0.6 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 . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 1 0 0 1 0 0 1 0 1 0 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 1 0 1 0 1 0 0 1 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 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 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 X 0 0 127 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 23.6 0.9 29.0 2 2 A A > - 0 0 60 1,-0.1 4,-1.6 3,-0.0 3,-0.4 -0.211 360.0-113.4 -63.0 154.6 27.0 -0.8 28.8 3 3 A L H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.899 115.7 60.4 -54.6 -43.3 29.5 0.1 26.1 4 4 A L H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.839 103.4 51.6 -60.4 -33.6 29.1 -3.3 24.4 5 5 A Q H > S+ 0 0 108 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.926 110.9 46.6 -63.1 -49.2 25.4 -2.6 23.9 6 6 A K H X S+ 0 0 34 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.897 112.5 49.5 -61.1 -44.2 26.1 0.8 22.3 7 7 A T H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.903 107.0 56.0 -63.2 -40.9 28.9 -0.7 20.1 8 8 A R H X S+ 0 0 152 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.898 103.7 55.8 -54.2 -39.2 26.4 -3.4 19.1 9 9 A I H X S+ 0 0 73 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.909 111.3 41.7 -60.3 -46.3 24.0 -0.7 18.0 10 10 A I H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.889 113.8 54.5 -64.7 -42.3 26.6 0.9 15.6 11 11 A N H X S+ 0 0 45 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.907 106.3 49.5 -61.4 -46.9 27.6 -2.6 14.4 12 12 A S H X S+ 0 0 71 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.898 112.8 49.2 -58.0 -42.7 24.1 -3.7 13.5 13 13 A X H X S+ 0 0 21 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.955 114.5 43.6 -60.3 -52.9 23.7 -0.4 11.5 14 14 A L H X S+ 0 0 28 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.897 112.6 54.3 -57.2 -42.4 27.1 -0.9 9.7 15 15 A Q H < S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.7 39.6 -64.2 -40.4 26.3 -4.6 9.1 16 16 A A H < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.826 114.9 53.8 -75.2 -33.6 23.0 -3.9 7.4 17 17 A A H >< S+ 0 0 11 -4,-2.1 3,-1.6 -5,-0.2 2,-0.7 0.692 78.7 116.2 -78.0 -23.7 24.2 -0.8 5.5 18 18 A A T 3< S+ 0 0 72 -4,-1.4 -1,-0.1 1,-0.4 -4,-0.0 -0.845 84.3 19.6 -95.6 109.7 27.3 -2.5 3.8 19 19 A G T 3 S+ 0 0 83 -2,-0.7 -1,-0.4 1,-0.1 -2,-0.1 0.272 96.9 97.5-115.5 122.9 26.7 -2.3 0.9 20 20 A K S < S- 0 0 142 -3,-1.6 3,-0.1 0, 0.0 -1,-0.1 -0.918 92.7 -62.0-131.8 160.4 24.0 0.3 0.1 21 21 A P S S- 0 0 125 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.254 77.4 -94.5 -42.2 109.1 24.8 3.8 -1.2 22 22 A V - 0 0 64 1,-0.1 2,-0.4 131,-0.1 -4,-0.0 0.128 40.6-155.6 -26.4 138.0 26.7 5.2 1.8 23 23 A N > + 0 0 72 1,-0.1 4,-1.6 -3,-0.1 5,-0.1 -0.820 22.5 171.5-133.6 92.1 24.5 7.1 4.3 24 24 A F H > S+ 0 0 39 -2,-0.4 4,-2.2 25,-0.2 5,-0.1 0.761 82.4 60.7 -72.5 -24.9 26.2 9.7 6.5 25 25 A K H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 106.9 46.4 -63.5 -48.7 22.8 11.0 7.8 26 26 A E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.846 111.8 50.5 -58.8 -43.3 22.2 7.5 9.2 27 27 A X H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.901 110.9 49.5 -63.0 -42.1 25.6 7.3 10.7 28 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.885 111.7 48.4 -64.7 -38.1 25.2 10.7 12.4 29 29 A E H X S+ 0 0 75 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.901 111.1 50.8 -70.9 -43.0 21.8 9.7 13.8 30 30 A T H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.962 112.2 45.7 -56.2 -54.1 23.2 6.5 15.1 31 31 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.875 111.3 53.6 -58.6 -39.9 26.1 8.2 16.9 32 32 A R H X>S+ 0 0 62 -4,-2.1 4,-2.0 -5,-0.2 5,-0.5 0.937 108.4 50.4 -59.1 -45.6 23.7 10.8 18.2 33 33 A D H <5S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.904 120.1 34.3 -57.9 -42.8 21.6 7.9 19.6 34 34 A V H <5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.738 126.4 37.2 -90.1 -22.1 24.5 6.2 21.4 35 35 A I H <5S- 0 0 3 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.691 95.5-136.8-100.8 -19.4 26.6 9.3 22.4 36 36 A D T <5 + 0 0 89 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.1 0.972 64.6 102.0 60.5 58.9 23.7 11.5 23.2 37 37 A S S -A 124 0A 25 4,-2.7 3,-1.5 -2,-0.4 81,-0.3 -0.196 38.4 -91.1 -76.3 174.8 34.6 17.8 5.2 44 44 A R T 3 S+ 0 0 119 79,-0.7 80,-0.1 1,-0.3 36,-0.1 0.861 128.9 40.8 -53.0 -43.8 38.0 19.5 4.7 45 45 A R T 3 S- 0 0 209 2,-0.0 -1,-0.3 32,-0.0 32,-0.1 0.208 127.2 -93.0 -98.3 12.8 36.4 22.6 3.2 46 46 A G S < S+ 0 0 0 -3,-1.5 25,-3.1 1,-0.3 2,-0.2 0.470 71.1 148.9 100.9 3.4 33.4 22.8 5.6 47 47 A K B -E 70 0B 126 23,-0.2 -4,-2.7 1,-0.1 2,-1.0 -0.510 49.1-126.0 -72.0 133.0 30.7 20.8 3.8 48 48 A L E +B 42 0A 5 21,-2.6 -6,-0.2 -2,-0.2 3,-0.1 -0.734 29.7 177.0 -79.3 105.8 28.2 19.0 6.1 49 49 A L E S- 0 0 52 -8,-2.7 2,-0.3 -2,-1.0 -25,-0.2 0.851 72.0 -14.3 -77.8 -34.0 28.3 15.5 4.8 50 50 A G E +B 41 0A 5 -9,-1.3 -9,-3.3 -3,-0.2 -1,-0.3 -0.976 64.1 176.9-161.3 154.9 25.9 14.5 7.6 51 51 A Y E -B 40 0A 38 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.967 10.9-166.3-154.4 161.5 24.5 15.8 10.8 52 52 A S E -B 39 0A 3 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.5 -0.881 18.9-143.0-153.7 124.7 22.0 14.9 13.5 53 53 A I + 0 0 39 -2,-0.3 3,-0.1 -15,-0.2 -15,-0.1 -0.775 21.9 175.4-102.0 127.6 20.8 17.4 16.0 54 54 A N S S+ 0 0 67 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.711 78.6 39.7-100.1 -30.2 20.1 16.4 19.6 55 55 A Q S S- 0 0 40 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.985 75.9-142.3-120.2 119.8 19.3 20.0 20.8 56 56 A Q - 0 0 160 -2,-0.4 2,-0.4 -3,-0.1 7,-0.0 -0.644 27.3-162.3 -64.6 126.2 17.2 22.4 18.6 57 57 A I - 0 0 21 -2,-0.4 2,-1.3 2,-0.1 6,-0.1 -0.942 22.6-131.6-116.6 150.4 18.8 25.8 19.2 58 58 A E + 0 0 158 -2,-0.4 2,-0.4 4,-0.1 -2,-0.0 -0.694 65.0 119.1 -92.6 74.0 17.3 29.2 18.4 59 59 A N > - 0 0 12 -2,-1.3 4,-2.0 1,-0.1 -2,-0.1 -0.947 49.4-157.8-134.8 122.9 20.2 30.7 16.6 60 60 A D H > S+ 0 0 142 -2,-0.4 4,-2.3 2,-0.2 5,-0.1 0.860 92.0 55.8 -67.1 -40.9 19.4 31.7 13.0 61 61 A R H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 111.3 47.2 -60.0 -36.4 23.0 31.7 11.8 62 62 A X H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.884 108.8 51.9 -69.3 -47.2 23.2 28.0 13.0 63 63 A K H X S+ 0 0 90 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.889 109.7 52.6 -57.1 -37.9 19.9 27.1 11.4 64 64 A K H X S+ 0 0 143 -4,-2.3 4,-4.0 2,-0.2 5,-0.3 0.927 103.6 55.0 -63.5 -47.1 21.3 28.6 8.1 65 65 A X H X>S+ 0 0 10 -4,-1.8 5,-2.1 1,-0.2 4,-1.4 0.867 111.4 45.9 -52.8 -40.5 24.5 26.5 8.3 66 66 A L H <5S+ 0 0 3 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.877 113.9 46.8 -72.9 -41.0 22.4 23.3 8.5 67 67 A E H <5S+ 0 0 153 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.959 119.6 41.1 -62.9 -49.0 20.1 24.4 5.7 68 68 A D H <5S- 0 0 111 -4,-4.0 -2,-0.2 2,-0.2 -1,-0.2 0.766 101.1-139.1 -63.8 -26.7 23.2 25.3 3.6 69 69 A R T <5 + 0 0 117 -4,-1.4 -21,-2.6 -5,-0.3 2,-0.3 0.907 67.2 114.0 60.5 43.3 25.0 22.2 4.8 70 70 A Q B < -E 47 0B 78 -5,-2.1 -23,-0.2 -23,-0.3 -1,-0.2 -0.956 55.1-153.1-149.7 120.3 28.1 24.4 5.1 71 71 A F - 0 0 2 -25,-3.1 -9,-0.0 -2,-0.3 -23,-0.0 -0.545 46.0 -73.5 -82.6 160.8 30.0 25.4 8.2 72 72 A P > - 0 0 39 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 -0.154 36.6-126.8 -59.4 153.6 32.0 28.7 8.3 73 73 A E H > S+ 0 0 139 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.922 104.9 42.0 -67.1 -55.2 35.3 29.0 6.3 74 74 A E H > S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.962 117.2 48.0 -60.7 -54.8 37.7 30.2 9.0 75 75 A Y H > S+ 0 0 19 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.910 113.6 48.2 -51.0 -49.1 36.3 27.8 11.7 76 76 A T H >< S+ 0 0 4 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.891 111.3 49.9 -61.8 -43.1 36.5 24.9 9.2 77 77 A K H >< S+ 0 0 100 -4,-2.5 3,-2.1 1,-0.2 4,-0.3 0.955 105.2 57.3 -59.9 -48.6 40.1 25.8 8.3 78 78 A N H >< S+ 0 0 41 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.659 87.8 77.5 -62.6 -14.8 41.2 26.0 11.9 79 79 A L G X< S+ 0 0 2 -4,-0.7 3,-1.4 -3,-0.7 -1,-0.3 0.756 81.9 66.9 -66.3 -24.7 40.0 22.4 12.5 80 80 A F G < S+ 0 0 75 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.716 87.0 70.3 -64.7 -21.9 43.2 21.2 10.8 81 81 A N G < S+ 0 0 101 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.560 85.0 73.5 -74.9 -7.8 45.1 22.7 13.7 82 82 A V < + 0 0 11 -3,-1.4 -1,-0.1 -4,-0.2 4,-0.1 -0.904 60.8 176.7-104.7 100.4 43.7 19.9 15.9 83 83 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.665 64.6 29.2 -78.3 -21.0 45.7 16.7 14.8 84 84 A E S S- 0 0 151 1,-0.1 29,-0.1 30,-0.0 0, 0.0 -0.948 104.8 -66.4-138.5 157.8 44.2 14.3 17.4 85 85 A T - 0 0 40 -2,-0.3 2,-0.4 30,-0.1 29,-0.2 -0.074 47.3-172.8 -42.9 132.6 40.9 14.0 19.2 86 86 A S E -C 113 0A 42 27,-2.2 27,-2.8 -4,-0.1 3,-0.3 -0.953 9.9-170.8-136.7 119.5 40.3 16.8 21.7 87 87 A S E + 0 0 41 -2,-0.4 25,-0.2 25,-0.2 47,-0.0 -0.581 53.2 25.8-114.1 166.4 37.3 16.5 24.0 88 88 A N E + 0 0 37 1,-0.2 2,-0.4 -2,-0.2 24,-0.2 0.769 69.0 172.0 53.0 34.9 35.4 18.5 26.5 89 89 A L E -C 111 0A 31 22,-3.0 22,-2.4 -3,-0.3 -1,-0.2 -0.622 25.9-131.6 -74.5 126.4 36.4 21.8 24.9 90 90 A D > - 0 0 82 -2,-0.4 3,-1.8 20,-0.2 6,-0.2 -0.010 25.4 -88.4 -81.4-179.5 34.4 24.6 26.5 91 91 A I T 3 S+ 0 0 9 16,-0.5 5,-0.1 1,-0.3 7,-0.1 0.760 122.5 56.8 -60.6 -26.0 32.4 27.5 25.2 92 92 A N T 3 S+ 0 0 112 15,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.408 82.1 107.0 -91.4 0.7 35.4 29.8 25.1 93 93 A S S X S- 0 0 21 -3,-1.8 3,-1.7 1,-0.1 -4,-0.0 -0.576 75.3-131.7 -77.2 140.4 37.4 27.5 22.8 94 94 A E T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -16,-0.1 0.725 109.6 59.4 -59.2 -22.9 37.8 28.7 19.2 95 95 A Y T 3 S+ 0 0 37 -5,-0.1 -1,-0.3 16,-0.1 -6,-0.1 0.443 76.1 133.1 -87.4 0.2 36.8 25.1 18.3 96 96 A T < - 0 0 0 -3,-1.7 4,-0.1 -6,-0.2 -6,-0.1 -0.172 50.5-149.7 -55.3 142.3 33.4 25.3 20.1 97 97 A A S S+ 0 0 2 31,-0.2 -1,-0.1 60,-0.1 32,-0.1 0.350 73.0 91.3 -95.9 4.5 30.5 24.0 18.0 98 98 A F S S- 0 0 2 11,-0.1 2,-0.2 -7,-0.1 5,-0.1 -0.707 94.0 -96.0 -94.1 150.7 28.1 26.5 19.7 99 99 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 7,-0.2 -0.494 29.2-135.3 -73.1 137.1 27.5 29.9 18.0 100 100 A V G > S+ 0 0 61 1,-0.3 3,-1.4 -2,-0.2 4,-0.1 0.757 100.0 65.0 -65.7 -25.8 29.8 32.5 19.6 101 101 A E G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.726 104.2 50.8 -68.3 -16.6 27.1 35.2 19.9 102 102 A N G <> + 0 0 38 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 -0.011 68.3 121.6-110.1 29.6 25.3 32.8 22.4 103 103 A R T <4 S+ 0 0 78 -3,-1.4 6,-0.2 1,-0.2 -1,-0.2 0.797 75.3 54.1 -57.5 -33.3 28.2 32.0 24.7 104 104 A D T >4 S+ 0 0 138 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.936 111.9 43.1 -69.1 -45.3 26.3 33.3 27.7 105 105 A L T 34 S+ 0 0 119 1,-0.3 3,-0.3 -4,-0.1 -2,-0.2 0.848 120.9 41.1 -67.4 -39.6 23.3 31.1 27.0 106 106 A F T >< + 0 0 15 -4,-2.3 3,-1.7 -7,-0.2 -1,-0.3 -0.307 69.7 136.5-106.0 45.2 25.5 28.1 26.3 107 107 A Q T < S+ 0 0 146 -3,-0.9 -16,-0.5 1,-0.3 -1,-0.2 0.786 76.9 47.9 -63.9 -28.6 28.1 28.5 29.1 108 108 A A T 3 S+ 0 0 33 -3,-0.3 24,-2.5 -4,-0.1 2,-0.3 0.297 83.4 129.8 -94.8 9.0 27.9 24.8 29.8 109 109 A G E < - D 0 131A 0 -3,-1.7 2,-0.4 22,-0.2 22,-0.2 -0.515 39.6-164.2 -70.3 125.0 28.3 23.8 26.2 110 110 A L E - D 0 130A 14 20,-3.4 20,-2.2 -2,-0.3 2,-0.4 -0.877 2.8-163.9-114.0 139.6 31.0 21.1 25.5 111 111 A T E -CD 89 129A 0 -22,-2.4 -22,-3.0 -2,-0.4 2,-0.4 -0.953 6.2-162.2-125.9 138.6 32.6 20.2 22.2 112 112 A T E - D 0 128A 0 16,-2.8 16,-2.4 -2,-0.4 2,-0.5 -0.990 9.3-155.7-119.0 129.1 34.6 17.2 21.1 113 113 A I E -CD 86 127A 0 -27,-2.8 -27,-2.2 -2,-0.4 14,-0.2 -0.923 10.8-176.0-107.7 123.7 36.7 17.4 17.9 114 114 A V E - D 0 126A 4 12,-2.6 12,-3.4 -2,-0.5 2,-0.1 -0.942 21.6-135.0-125.3 106.2 37.6 14.1 16.1 115 115 A P E - D 0 125A 15 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.376 13.6-142.7 -54.8 128.3 39.8 14.1 13.1 116 116 A I E - D 0 124A 0 8,-2.6 7,-2.3 -74,-0.2 8,-1.2 -0.919 30.4-177.1 -94.9 121.1 38.4 11.9 10.3 117 117 A I E + D 0 122A 91 -2,-0.6 5,-0.2 5,-0.3 2,-0.2 -0.944 17.9 166.4-127.8 143.2 41.5 10.2 8.8 118 118 A G S S- 0 0 15 3,-2.6 -2,-0.0 -2,-0.3 30,-0.0 -0.731 71.1 -1.6-162.6 107.5 42.1 7.9 5.8 119 119 A G S S- 0 0 80 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.822 129.2 -55.7 83.5 36.5 45.3 6.9 4.0 120 120 A G S S+ 0 0 81 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.685 117.1 119.9 65.3 18.2 47.4 9.2 6.1 121 121 A E - 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