==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-SEP-05 2B18 . COMPND 2 MOLECULE: GTP-SENSING TRANSCRIPTIONAL PLEIOTROPIC . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.M.LEVDIKOV,E.BLAGOVA,P.JOSEPH,A.L.SONENSHEIN,A.J.WILKINSON . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 67.9 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 . 9 5.8 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 . 52 33.3 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 0 1 0 1 0 0 1 0 0 1 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 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 M 0 0 123 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 23.5 1.0 28.8 2 2 A A > - 0 0 53 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.176 360.0-112.6 -59.1 162.4 26.8 -0.7 28.8 3 3 A L H > S+ 0 0 44 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.872 118.8 61.3 -62.1 -37.2 29.4 0.4 26.2 4 4 A L H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 102.1 51.7 -60.9 -37.5 28.9 -3.1 24.6 5 5 A Q H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 111.8 46.1 -61.8 -43.7 25.2 -2.3 24.0 6 6 A K H X S+ 0 0 42 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.885 112.0 49.4 -68.5 -43.7 26.2 1.1 22.3 7 7 A T H X S+ 0 0 29 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.892 107.7 56.5 -62.7 -36.5 28.9 -0.5 20.1 8 8 A R H X S+ 0 0 158 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.881 104.4 53.2 -61.7 -36.7 26.3 -3.2 19.2 9 9 A I H X S+ 0 0 69 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.929 111.4 44.5 -63.8 -44.9 24.0 -0.4 18.0 10 10 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.937 114.8 49.9 -61.2 -47.4 26.7 1.1 15.8 11 11 A N H X S+ 0 0 45 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.890 106.6 53.5 -60.3 -44.1 27.6 -2.4 14.5 12 12 A S H X S+ 0 0 75 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.894 111.3 47.7 -57.7 -42.0 24.1 -3.3 13.7 13 13 A M H X S+ 0 0 17 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.920 113.4 46.1 -62.3 -48.3 23.9 -0.1 11.6 14 14 A L H X S+ 0 0 33 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.843 110.1 54.4 -64.9 -36.8 27.2 -0.7 9.8 15 15 A Q H < S+ 0 0 145 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 116.4 37.1 -66.6 -37.9 26.3 -4.4 9.1 16 16 A A H < S+ 0 0 61 -4,-1.4 4,-0.3 -5,-0.2 -2,-0.2 0.827 105.5 69.3 -80.8 -35.3 23.0 -3.4 7.4 17 17 A A H >< S+ 0 0 8 -4,-2.5 3,-0.8 -5,-0.2 2,-0.3 0.671 80.6 113.6 -63.7 -21.2 24.4 -0.2 5.7 18 18 A A T 3< S+ 0 0 68 -4,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.757 80.4 7.6 -90.1 145.1 26.6 -2.3 3.3 19 19 A G T 3 S+ 0 0 87 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.656 103.2 101.4-104.5 44.6 26.2 -2.4 0.4 20 20 A K S < S- 0 0 140 -3,-0.8 -1,-0.2 -4,-0.3 3,-0.1 -0.506 92.5 -75.3 -70.7 153.4 23.5 0.3 0.2 21 21 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.197 67.5 -83.5 -49.9 142.3 24.8 3.7 -0.9 22 22 A V - 0 0 68 131,-0.1 2,-0.5 -3,-0.1 -4,-0.0 -0.208 43.9-162.4 -55.8 134.7 26.7 5.5 1.8 23 23 A N > + 0 0 74 -3,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.873 17.3 172.8-125.1 94.3 24.4 7.3 4.3 24 24 A F H > S+ 0 0 39 -2,-0.5 4,-2.5 25,-0.2 26,-0.2 0.794 82.2 58.6 -74.4 -26.8 26.3 9.9 6.4 25 25 A K H > S+ 0 0 115 2,-0.2 4,-2.7 24,-0.2 -1,-0.2 0.906 106.0 49.3 -62.5 -42.9 23.1 11.2 7.8 26 26 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.893 111.4 48.5 -65.8 -40.0 22.4 7.7 9.2 27 27 A M H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.926 112.6 48.8 -66.6 -41.9 25.9 7.5 10.7 28 28 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 112.7 47.9 -63.0 -42.5 25.5 10.9 12.3 29 29 A E H X S+ 0 0 65 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.899 110.8 50.8 -64.9 -42.9 22.1 10.0 13.7 30 30 A T H X S+ 0 0 18 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.947 112.2 46.5 -60.7 -47.7 23.4 6.7 15.1 31 31 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.4 0.898 111.2 52.6 -63.8 -39.1 26.3 8.4 16.8 32 32 A R H X>S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 5,-0.5 0.936 109.8 50.3 -57.1 -45.6 23.9 11.1 18.2 33 33 A D H <5S+ 0 0 99 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 118.9 34.7 -60.8 -42.8 21.7 8.3 19.6 34 34 A V H <5S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.767 126.8 36.4 -91.4 -25.8 24.6 6.5 21.4 35 35 A I H <5S- 0 0 3 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.623 96.4-134.8 -97.0 -13.6 26.8 9.4 22.4 36 36 A D T <5 + 0 0 97 -4,-1.9 2,-0.3 -5,-0.4 -3,-0.2 0.963 65.0 107.8 55.2 58.2 23.9 11.8 23.2 37 37 A S S -A 124 0A 23 4,-2.7 3,-1.7 -2,-0.5 81,-0.2 -0.148 39.0 -93.5 -68.4 170.5 34.9 17.8 5.0 44 44 A R T 3 S+ 0 0 127 79,-0.7 36,-0.1 1,-0.3 80,-0.1 0.861 129.2 41.0 -51.5 -39.0 38.4 19.3 4.7 45 45 A R T 3 S- 0 0 211 2,-0.0 -1,-0.3 32,-0.0 32,-0.1 0.119 127.0 -93.0-106.2 20.7 36.7 22.4 3.2 46 46 A G S < S+ 0 0 0 -3,-1.7 25,-2.9 1,-0.3 2,-0.2 0.424 70.3 148.9 96.5 -0.6 33.8 22.6 5.6 47 47 A K B -E 70 0B 107 23,-0.2 -4,-2.7 1,-0.1 2,-1.2 -0.464 49.5-126.9 -65.5 133.5 31.0 20.8 3.8 48 48 A L E -B 42 0A 3 21,-2.3 -6,-0.2 -6,-0.2 3,-0.1 -0.733 27.5-179.0 -82.9 97.7 28.5 19.0 6.1 49 49 A L E S- 0 0 48 -8,-2.3 2,-0.3 -2,-1.2 -25,-0.2 0.826 71.8 -21.0 -65.9 -31.6 28.7 15.5 4.8 50 50 A G E -B 41 0A 7 -9,-1.1 -9,-2.9 -26,-0.2 2,-0.3 -0.948 67.0-178.9-170.0 155.2 26.1 14.6 7.4 51 51 A Y E -B 40 0A 44 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.986 12.3-161.1-157.2 162.5 24.8 15.9 10.7 52 52 A S E -B 39 0A 5 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.4 -0.931 15.8-145.4-151.7 122.6 22.4 15.2 13.5 53 53 A I + 0 0 30 -2,-0.3 -15,-0.1 -15,-0.2 3,-0.1 -0.761 17.4 179.5 -95.3 133.3 21.1 17.7 16.0 54 54 A N S S+ 0 0 72 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.694 77.7 41.5 -98.6 -28.8 20.4 16.7 19.6 55 55 A Q S S- 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -17,-0.0 -0.988 93.8-106.1-126.7 128.4 19.3 20.2 20.6 56 56 A Q - 0 0 171 -2,-0.4 2,-0.6 -3,-0.1 -2,-0.0 -0.129 35.0-124.1 -49.5 141.6 17.2 22.7 18.6 57 57 A I + 0 0 25 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.840 28.5 178.7 -95.8 116.1 19.2 25.5 17.1 58 58 A E + 0 0 139 -2,-0.6 2,-0.3 5,-0.0 -1,-0.1 -0.567 56.0 93.7-112.4 59.4 18.0 29.0 18.1 59 59 A N > - 0 0 11 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.870 63.2-153.2-148.1 116.9 20.6 30.9 16.3 60 60 A D H > S+ 0 0 143 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.867 95.8 53.8 -61.4 -40.1 19.8 32.0 12.8 61 61 A R H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.884 112.7 44.6 -62.6 -40.4 23.4 32.0 11.6 62 62 A M H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.903 110.8 52.2 -69.1 -43.6 23.8 28.4 12.8 63 63 A K H X S+ 0 0 86 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.900 107.6 55.1 -60.4 -35.5 20.5 27.3 11.3 64 64 A K H X S+ 0 0 142 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.916 103.1 54.2 -60.2 -44.9 21.7 28.8 8.0 65 65 A M H X>S+ 0 0 14 -4,-1.5 5,-2.2 2,-0.2 4,-0.9 0.895 109.2 48.9 -57.9 -40.4 24.9 26.7 8.1 66 66 A L H ><5S+ 0 0 1 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.958 112.7 46.5 -63.9 -50.4 22.8 23.5 8.4 67 67 A E H 3<5S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.931 117.1 44.0 -56.6 -48.6 20.5 24.5 5.5 68 68 A D H 3<5S- 0 0 119 -4,-3.1 -1,-0.3 2,-0.2 -2,-0.2 0.632 103.0-136.9 -67.0 -17.2 23.6 25.4 3.4 69 69 A R T <<5 + 0 0 101 -4,-0.9 -21,-2.3 -3,-0.7 2,-0.3 0.907 68.5 110.7 56.4 44.6 25.4 22.2 4.6 70 70 A Q B < -E 47 0B 77 -5,-2.2 -23,-0.2 -23,-0.3 -1,-0.2 -0.940 57.0-150.2-155.8 126.1 28.5 24.3 5.1 71 71 A F - 0 0 4 -25,-2.9 -9,-0.0 -2,-0.3 -23,-0.0 -0.528 45.2 -76.9 -90.6 160.6 30.6 25.5 8.0 72 72 A P > - 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.217 36.3-123.7 -64.3 150.3 32.6 28.8 8.0 73 73 A E H > S+ 0 0 148 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 106.0 42.0 -59.3 -54.5 35.9 29.1 6.2 74 74 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 116.2 49.5 -65.4 -45.9 38.2 30.2 8.9 75 75 A Y H > S+ 0 0 19 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.921 113.7 47.3 -53.7 -48.8 36.7 27.8 11.5 76 76 A T H >X S+ 0 0 5 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.905 109.6 51.3 -64.4 -44.0 37.0 25.0 9.0 77 77 A K H >< S+ 0 0 103 -4,-2.8 3,-1.1 1,-0.2 4,-0.2 0.886 106.0 57.4 -60.3 -36.0 40.7 25.8 8.1 78 78 A N H >< S+ 0 0 49 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.709 86.7 76.0 -73.0 -19.1 41.7 25.9 11.8 79 79 A L H X< S+ 0 0 2 -4,-0.8 3,-2.0 -3,-0.8 -1,-0.3 0.847 83.7 67.3 -60.5 -32.0 40.4 22.3 12.5 80 80 A F T << S+ 0 0 77 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.739 86.7 70.0 -58.5 -24.2 43.6 21.1 10.7 81 81 A N T < S+ 0 0 103 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.514 85.5 74.8 -71.9 -5.1 45.6 22.5 13.6 82 82 A V < + 0 0 11 -3,-2.0 -1,-0.1 -4,-0.2 4,-0.1 -0.901 59.9 177.1-110.0 103.5 44.2 19.8 15.9 83 83 A P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.714 63.6 26.7 -84.1 -22.8 46.0 16.6 14.9 84 84 A E S S- 0 0 154 1,-0.1 29,-0.1 30,-0.0 0, 0.0 -0.853 105.4 -62.7-130.3 168.3 44.5 14.2 17.5 85 85 A T - 0 0 38 -2,-0.3 2,-0.4 30,-0.1 29,-0.2 -0.239 47.1-171.9 -52.6 132.9 41.2 14.0 19.4 86 86 A S E -C 113 0A 43 27,-2.3 27,-2.7 -4,-0.1 3,-0.3 -0.960 11.4-168.9-133.9 113.2 40.6 16.9 21.7 87 87 A S E + 0 0 42 -2,-0.4 25,-0.2 25,-0.2 47,-0.0 -0.584 53.6 22.9-106.7 159.0 37.6 16.6 24.0 88 88 A N E + 0 0 36 1,-0.2 2,-0.4 -2,-0.2 24,-0.2 0.809 67.2 173.3 60.1 38.9 35.7 18.8 26.3 89 89 A L E -C 111 0A 31 22,-3.3 22,-2.1 -3,-0.3 -1,-0.2 -0.684 24.4-135.9 -79.3 127.6 36.7 22.1 24.7 90 90 A D > - 0 0 81 -2,-0.4 3,-1.8 20,-0.2 6,-0.2 -0.037 27.7 -84.3 -86.5-178.3 34.7 24.9 26.4 91 91 A I T 3 S+ 0 0 9 16,-0.5 5,-0.1 1,-0.3 17,-0.1 0.706 124.0 57.0 -62.3 -23.3 32.8 27.9 25.1 92 92 A N T 3 S+ 0 0 112 15,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.543 82.2 108.0 -87.7 -7.4 35.9 30.0 25.0 93 93 A S S X S- 0 0 21 -3,-1.8 3,-1.7 1,-0.1 -4,-0.0 -0.483 74.0-133.1 -69.4 138.9 37.8 27.7 22.7 94 94 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 -16,-0.1 0.742 109.3 57.9 -57.7 -23.3 38.4 28.8 19.1 95 95 A Y T 3 S+ 0 0 35 -5,-0.1 -1,-0.3 16,-0.1 -6,-0.1 0.432 76.5 133.3 -89.0 0.4 37.2 25.3 18.2 96 96 A T < - 0 0 0 -3,-1.7 4,-0.1 -6,-0.2 -6,-0.1 -0.188 50.9-148.7 -56.6 141.8 33.8 25.5 20.0 97 97 A A S S+ 0 0 2 31,-0.1 -1,-0.1 60,-0.1 32,-0.1 0.317 72.6 93.6 -91.1 2.3 30.8 24.3 17.9 98 98 A F S S- 0 0 4 11,-0.1 2,-0.3 8,-0.1 5,-0.1 -0.735 91.1 -97.4 -94.9 148.4 28.5 26.8 19.6 99 99 A P > - 0 0 1 0, 0.0 3,-2.0 0, 0.0 7,-0.2 -0.489 27.4-140.4 -71.5 127.4 27.9 30.3 18.1 100 100 A V G > S+ 0 0 62 1,-0.3 3,-1.4 -2,-0.3 4,-0.2 0.741 97.9 65.3 -61.7 -25.3 30.1 32.8 19.7 101 101 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.717 105.2 47.4 -72.1 -15.5 27.5 35.5 19.8 102 102 A N G <> S+ 0 0 46 -3,-2.0 4,-2.4 1,-0.1 -1,-0.3 -0.042 70.6 127.0-112.5 31.0 25.6 33.3 22.3 103 103 A R T <4 S+ 0 0 89 -3,-1.4 6,-0.2 1,-0.2 -1,-0.1 0.829 72.9 54.4 -52.8 -37.2 28.5 32.5 24.6 104 104 A D T >4 S+ 0 0 135 -3,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.956 111.3 42.6 -68.3 -46.8 26.5 33.6 27.6 105 105 A L T 34 S+ 0 0 121 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.857 120.6 43.1 -65.9 -35.4 23.6 31.3 26.9 106 106 A F T >< S+ 0 0 29 -4,-2.4 3,-2.3 1,-0.2 -1,-0.3 -0.057 71.3 131.9-103.7 35.0 25.9 28.4 26.0 107 107 A Q T < S+ 0 0 151 -3,-1.2 -16,-0.5 1,-0.3 -1,-0.2 0.763 77.1 47.2 -56.0 -30.7 28.4 28.9 28.8 108 108 A A T 3 S+ 0 0 34 -3,-0.3 24,-2.3 -4,-0.1 -1,-0.3 0.358 83.9 129.6 -95.0 4.8 28.2 25.2 29.6 109 109 A G E < - D 0 131A 1 -3,-2.3 2,-0.4 22,-0.2 -18,-0.3 -0.413 39.0-164.4 -68.5 131.4 28.6 24.1 26.0 110 110 A L E - D 0 130A 12 20,-3.5 20,-2.1 -2,-0.2 2,-0.4 -0.929 2.8-164.5-123.5 141.0 31.3 21.4 25.4 111 111 A T E -CD 89 129A 0 -22,-2.1 -22,-3.3 -2,-0.4 2,-0.4 -0.969 6.3-163.0-131.6 135.7 32.9 20.4 22.1 112 112 A T E - D 0 128A 0 16,-2.9 16,-2.4 -2,-0.4 2,-0.5 -0.985 8.7-157.1-121.4 129.3 35.0 17.4 21.0 113 113 A I E -CD 86 127A 0 -27,-2.7 -27,-2.3 -2,-0.4 14,-0.2 -0.955 10.9-177.4-110.6 121.1 37.0 17.5 17.8 114 114 A V E - D 0 126A 3 12,-2.6 12,-3.0 -2,-0.5 -29,-0.1 -0.930 22.4-133.9-124.3 102.7 37.9 14.1 16.2 115 115 A P E - D 0 125A 11 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.300 13.9-139.4 -50.6 134.2 40.1 14.1 13.1 116 116 A I E - D 0 124A 0 8,-2.9 7,-2.9 -74,-0.2 8,-1.1 -0.913 25.4-172.0 -97.2 120.5 38.8 11.8 10.4 117 117 A I E + D 0 122A 92 -2,-0.6 5,-0.2 5,-0.2 34,-0.1 -0.949 16.8 171.4-130.6 143.3 41.8 10.0 8.9 118 118 A G S S- 0 0 25 3,-2.2 4,-0.1 -2,-0.4 -1,-0.1 0.315 73.1 -15.7-143.8 -6.7 41.7 7.9 5.8 119 119 A G S S- 0 0 62 2,-0.4 3,-0.1 0, 0.0 -2,-0.0 0.312 121.9 -49.3 157.3 49.6 45.1 6.8 4.6 120 120 A G S S+ 0 0 84 1,-0.3 2,-0.4 0, 0.0 -3,-0.0 0.421 121.1 108.5 72.1 0.9 47.8 9.0 6.1 121 121 A E S S- 0 0 124 2,-0.0 -3,-2.2 0, 0.0 2,-0.7 -0.914 75.8-128.2-115.5 135.4 45.5 11.8 5.0 122 122 A R E + D 0 117A 33 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.728 30.6 177.5 -73.1 112.7 43.2 14.0 7.1 123 123 A L E - 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