==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 15-JUL-12 4G3V . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR NLH2; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.D.BATCHELOR,P.LEE,A.WANG,M.DOUCLEFF,D.E.WEMMER . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 75.6 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 . 71 21.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 0 0 0 0 0 0 0 2 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 . 0 0 4 0 0 3 1 0 0 2 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 3 A R > 0 0 209 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 131.3 18.2 -7.1 12.5 2 4 A L H > + 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 360.0 57.0 -62.8 -42.8 17.1 -10.0 14.7 3 5 A K H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 106.5 51.7 -59.2 -38.1 15.7 -12.0 11.8 4 6 A L H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 109.2 48.3 -66.0 -43.0 19.1 -11.9 10.1 5 7 A K H X S+ 0 0 114 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.851 110.9 52.6 -63.9 -34.8 20.9 -13.1 13.2 6 8 A E H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 110.0 47.4 -66.7 -41.4 18.4 -15.9 13.5 7 9 A I H X S+ 0 0 17 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.950 114.2 47.6 -63.2 -47.3 19.0 -17.0 9.9 8 10 A N H X S+ 0 0 74 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.870 110.0 51.0 -64.0 -38.5 22.8 -16.8 10.5 9 11 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.884 108.9 51.9 -69.5 -35.6 22.7 -18.8 13.7 10 12 A V H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 111.7 46.8 -63.9 -45.3 20.6 -21.6 12.1 11 13 A N H X S+ 0 0 52 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.926 114.3 48.1 -59.4 -42.5 23.2 -21.8 9.3 12 14 A E H X S+ 0 0 53 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.913 110.1 50.9 -67.0 -42.7 26.1 -21.8 11.8 13 15 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.907 109.2 51.3 -61.7 -40.4 24.4 -24.5 14.0 14 16 A T H X S+ 0 0 1 -4,-2.2 4,-1.3 1,-0.2 270,-0.4 0.905 108.9 51.7 -64.5 -39.1 23.9 -26.7 10.9 15 17 A K H < S+ 0 0 108 -4,-1.9 3,-0.3 2,-0.2 -2,-0.2 0.925 112.6 45.3 -60.8 -46.4 27.6 -26.2 10.0 16 18 A I H >< S+ 0 0 8 -4,-2.4 3,-1.5 1,-0.2 5,-0.5 0.942 113.7 48.7 -60.9 -48.6 28.6 -27.3 13.6 17 19 A L H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.638 109.5 51.6 -74.7 -14.6 26.2 -30.3 13.7 18 20 A T T 3< S+ 0 0 3 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.278 100.7 85.0 -99.5 8.9 27.4 -31.6 10.3 19 21 A G S < S- 0 0 11 -3,-1.5 -3,-0.1 -4,-0.1 7,-0.0 0.133 92.2-100.6 -88.3-152.6 31.0 -31.4 11.4 20 22 A D + 0 0 139 264,-0.0 -3,-0.1 2,-0.0 3,-0.1 0.094 67.4 131.1-129.9 20.0 33.1 -33.9 13.3 21 23 A Y - 0 0 140 -5,-0.5 -2,-0.0 1,-0.1 5,-0.0 -0.345 68.1 -90.1 -70.9 157.7 33.1 -32.6 16.8 22 24 A T > - 0 0 79 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.217 40.6-104.7 -64.8 165.1 32.3 -35.0 19.6 23 25 A F H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.952 121.0 41.9 -56.8 -52.1 28.7 -35.3 20.6 24 26 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 113.7 50.8 -66.4 -41.8 29.1 -33.3 23.8 25 27 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 109.3 53.8 -62.5 -37.4 31.4 -30.6 22.2 26 28 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.937 109.3 46.4 -62.3 -48.0 28.8 -30.2 19.5 27 29 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.918 112.6 50.4 -61.9 -43.5 26.0 -29.5 21.9 28 30 A K H X S+ 0 0 51 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 108.4 52.1 -60.9 -41.7 28.1 -27.1 23.9 29 31 A E H X S+ 0 0 64 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.875 105.8 55.4 -67.8 -35.4 29.1 -25.2 20.7 30 32 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.948 110.1 45.5 -57.3 -47.4 25.4 -24.8 19.8 31 33 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.873 110.1 55.5 -66.4 -34.7 24.6 -23.2 23.2 32 34 A K H X S+ 0 0 79 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.906 108.8 46.3 -63.9 -41.8 27.7 -21.0 22.8 33 35 A V H X>S+ 0 0 7 -4,-2.3 4,-3.2 2,-0.2 5,-0.7 0.842 105.9 59.4 -73.7 -28.8 26.5 -19.6 19.5 34 36 A L H X5S+ 0 0 0 -4,-2.0 6,-1.7 -5,-0.2 4,-1.3 0.903 112.1 42.5 -60.9 -37.4 23.0 -19.1 21.0 35 37 A Y H X5S+ 0 0 104 -4,-1.7 4,-1.7 4,-0.3 -2,-0.2 0.957 118.5 42.7 -69.1 -51.4 24.7 -16.9 23.4 36 38 A S H <5S+ 0 0 78 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.878 127.0 30.0 -69.2 -37.6 27.0 -15.1 20.9 37 39 A Y H <5S+ 0 0 76 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.884 136.3 20.6 -85.8 -42.3 24.4 -14.7 18.2 38 40 A L H < S- B 0 52A 100 3,-3.6 3,-1.3 -2,-0.4 2,-0.8 -0.951 72.7 -43.8-123.2 108.0 18.0 -41.9 29.2 50 52 A G T 3 S- 0 0 73 -2,-0.5 -2,-0.1 1,-0.2 3,-0.0 -0.639 125.8 -27.7 69.5-108.9 15.5 -44.7 29.5 51 53 A N T 3 S+ 0 0 85 -2,-0.8 20,-0.5 -3,-0.1 2,-0.3 -0.016 124.5 81.7-125.2 28.5 12.4 -42.7 30.5 52 54 A T E < S-BC 49 70A 30 -3,-1.3 -3,-3.6 18,-0.1 2,-0.4 -0.982 70.7-128.7-133.7 145.4 14.2 -39.7 32.2 53 55 A L E -BC 48 69A 0 16,-2.8 16,-2.3 -2,-0.3 2,-0.4 -0.793 24.4-173.0 -92.0 134.3 15.8 -36.6 30.9 54 56 A R E -BC 47 68A 93 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.2 -0.985 33.0-105.4-124.7 140.0 19.3 -35.7 32.0 55 57 A I E +B 46 0A 23 12,-1.7 -9,-0.3 -2,-0.4 3,-0.1 -0.447 37.9 173.8 -62.1 125.3 21.2 -32.5 31.2 56 58 A A E + 0 0 40 -11,-2.9 2,-0.3 1,-0.4 -10,-0.2 0.684 67.1 9.3-103.3 -32.2 23.8 -33.4 28.6 57 59 A S E -B 45 0A 11 -12,-1.7 -12,-2.3 -30,-0.1 -1,-0.4 -0.991 67.2-179.2-150.2 152.8 25.1 -29.8 28.0 58 60 A S E -B 44 0A 13 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.961 12.7-156.5-151.4 163.4 24.7 -26.5 29.6 59 61 A Y E > -B 43 0A 48 -16,-2.5 -16,-2.1 -2,-0.3 3,-0.8 -0.990 61.5 -11.3-148.3 139.0 25.6 -22.8 29.4 60 62 A G G > S+ 0 0 35 -2,-0.3 3,-2.0 1,-0.2 -18,-0.2 -0.598 129.1 8.1 78.1-130.3 25.7 -20.1 32.0 61 63 A Y G 3 S+ 0 0 43 -2,-0.4 -1,-0.2 1,-0.3 -19,-0.1 0.795 126.3 61.2 -58.8 -31.5 24.0 -20.7 35.4 62 64 A F G X S+ 0 0 2 -3,-0.8 3,-1.3 -19,-0.2 -1,-0.3 0.540 73.8 125.4 -77.0 -5.9 23.5 -24.4 34.5 63 65 A L T < S+ 0 0 80 -3,-2.0 3,-0.1 1,-0.3 -4,-0.1 -0.290 81.6 5.6 -54.8 134.5 27.2 -25.1 34.2 64 66 A N T 3 S+ 0 0 150 1,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.850 98.6 129.8 59.0 39.9 28.3 -28.0 36.4 65 67 A K < - 0 0 72 -3,-1.3 2,-0.7 2,-0.1 -1,-0.2 -0.992 48.3-149.2-127.3 128.7 24.8 -28.8 37.6 66 68 A D + 0 0 140 -2,-0.4 2,-0.4 -3,-0.1 -10,-0.0 -0.856 29.2 164.9 -98.9 115.4 23.3 -32.4 37.5 67 69 A V - 0 0 11 -2,-0.7 -12,-1.7 -12,-0.1 2,-0.4 -0.995 19.4-164.8-139.4 133.9 19.6 -32.3 36.9 68 70 A A E -C 54 0A 44 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.931 5.0-161.1-120.0 142.0 17.0 -34.9 36.0 69 71 A F E -C 53 0A 15 -16,-2.3 -16,-2.8 -2,-0.4 2,-0.3 -0.973 4.5-153.7-121.9 136.3 13.4 -34.4 34.7 70 72 A K E > -C 52 0A 113 -2,-0.4 3,-2.4 -18,-0.2 11,-0.2 -0.689 43.7 -77.5 -98.9 158.1 10.6 -36.9 34.7 71 73 A K T 3 S+ 0 0 91 -20,-0.5 7,-0.2 1,-0.3 6,-0.1 -0.298 121.3 11.9 -51.3 130.7 7.7 -36.8 32.3 72 74 A G T 3 S+ 0 0 23 5,-2.3 2,-0.8 1,-0.2 6,-0.3 0.308 94.3 130.9 84.2 -7.6 5.2 -34.2 33.5 73 75 A E S <> S- 0 0 71 -3,-2.4 4,-1.5 4,-0.2 -1,-0.2 -0.697 74.3 -40.2 -87.2 109.6 7.7 -32.7 36.0 74 76 A G H > S- 0 0 9 -2,-0.8 4,-1.6 3,-0.2 23,-0.2 -0.085 95.1 -53.0 66.9-173.6 8.0 -29.0 35.7 75 77 A I H > S+ 0 0 5 21,-0.3 4,-1.9 2,-0.2 5,-0.2 0.942 140.3 45.8 -66.9 -47.8 8.0 -27.0 32.4 76 78 A T H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 112.2 53.2 -63.0 -38.7 10.8 -29.0 30.8 77 79 A G H X S+ 0 0 0 -4,-1.5 -5,-2.3 1,-0.2 4,-2.1 0.817 106.1 53.2 -66.3 -31.0 9.2 -32.3 32.0 78 80 A K H X S+ 0 0 84 -4,-1.6 4,-2.6 -6,-0.3 5,-0.4 0.897 107.9 49.3 -71.7 -38.4 5.9 -31.3 30.3 79 81 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.911 111.0 52.3 -63.9 -40.3 7.6 -30.7 27.0 80 82 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.928 113.3 43.9 -56.7 -48.0 9.3 -34.1 27.4 81 83 A Q H < S+ 0 0 82 -4,-2.1 -2,-0.2 -11,-0.2 -1,-0.2 0.920 125.7 27.3 -66.5 -49.1 5.9 -35.7 28.1 82 84 A R H < S- 0 0 165 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.648 91.6-132.3 -95.9 -19.1 3.8 -34.1 25.3 83 85 A G < + 0 0 5 -4,-2.3 -3,-0.1 -5,-0.4 -4,-0.1 0.820 69.6 114.9 69.1 29.2 6.4 -33.3 22.7 84 86 A I - 0 0 96 -5,-0.3 -1,-0.3 -6,-0.3 -2,-0.2 -0.979 67.4-107.5-128.9 146.8 5.1 -29.8 22.3 85 87 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 31,-0.2 -0.255 21.2-149.1 -73.9 159.0 6.9 -26.6 23.2 86 88 A L E -D 115 0A 55 29,-2.2 29,-2.5 58,-0.0 2,-0.5 -0.994 7.4-169.7-124.5 138.6 6.3 -24.3 26.1 87 89 A V E -D 114 0A 45 -2,-0.4 27,-0.2 27,-0.2 54,-0.0 -0.960 12.3-175.7-126.4 106.2 6.9 -20.5 26.0 88 90 A I E > -D 113 0A 19 25,-3.1 25,-2.1 -2,-0.5 3,-0.6 -0.878 10.4-155.5-117.4 102.3 6.6 -19.0 29.5 89 91 A P T 3 S+ 0 0 46 0, 0.0 23,-0.2 0, 0.0 22,-0.1 -0.373 81.4 9.5 -67.7 149.3 6.8 -15.2 29.9 90 92 A N T > S+ 0 0 72 20,-0.3 3,-1.9 1,-0.1 22,-0.2 0.886 78.3 176.4 49.5 50.0 7.9 -13.9 33.3 91 93 A V G X + 0 0 0 20,-1.6 3,-2.1 -3,-0.6 6,-0.2 0.760 64.4 76.7 -63.5 -27.3 8.8 -17.5 34.3 92 94 A K G 3 S+ 0 0 72 19,-0.5 -1,-0.3 16,-0.4 17,-0.1 0.838 104.9 35.8 -49.8 -35.9 10.1 -16.4 37.7 93 95 A H G < S+ 0 0 121 -3,-1.9 2,-0.3 16,-0.1 -1,-0.3 0.161 89.4 122.7-110.1 17.2 6.5 -16.0 38.8 94 96 A N X - 0 0 55 -3,-2.1 3,-1.3 1,-0.1 -4,-0.0 -0.647 59.6-138.5 -88.3 138.1 4.9 -18.9 37.0 95 97 A S T 3 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.713 101.7 51.0 -66.4 -23.7 3.0 -21.5 39.0 96 98 A A T 3 S+ 0 0 38 -5,-0.0 2,-0.7 -23,-0.0 -21,-0.3 0.481 79.0 114.7 -94.3 -3.8 4.3 -24.5 37.0 97 99 A F < - 0 0 35 -3,-1.3 -23,-0.1 -6,-0.2 7,-0.0 -0.561 44.4-171.8 -73.3 111.3 8.0 -23.4 37.3 98 100 A A - 0 0 55 -2,-0.7 -1,-0.2 -25,-0.1 4,-0.1 0.603 15.8-155.7 -80.7 -9.9 9.7 -26.2 39.3 99 101 A N > + 0 0 54 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 0.850 25.4 169.8 35.4 49.1 12.8 -24.0 39.5 100 102 A K T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -32,-0.0 0.912 72.7 45.3 -55.3 -45.1 14.7 -27.3 39.9 101 103 A T T 3 S- 0 0 20 1,-0.1 -1,-0.3 -36,-0.0 -2,-0.1 0.350 107.2-123.7 -84.1 4.7 18.1 -25.6 39.5 102 104 A G S X S+ 0 0 25 -3,-1.8 3,-1.0 -4,-0.1 4,-0.3 0.643 70.9 135.5 60.9 13.6 17.1 -22.7 41.8 103 105 A I G >> + 0 0 0 1,-0.2 3,-2.4 2,-0.2 4,-1.1 0.780 49.1 87.7 -60.7 -24.8 18.0 -20.4 38.8 104 106 A G G >4 S+ 0 0 5 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.846 81.2 53.2 -39.5 -51.6 14.8 -18.6 39.8 105 107 A R G <4 S+ 0 0 188 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.678 109.2 51.0 -66.4 -17.1 16.5 -16.3 42.3 106 108 A L G <4 S+ 0 0 87 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.645 96.1 87.5 -91.6 -19.8 19.0 -15.2 39.6 107 109 A L << - 0 0 7 -4,-1.1 2,-0.2 -3,-1.1 24,-0.0 -0.461 69.8-138.1 -77.3 151.1 16.3 -14.4 37.0 108 110 A T > - 0 0 55 -2,-0.1 3,-0.8 1,-0.0 -16,-0.4 -0.450 34.6 -99.0 -91.3 178.0 14.6 -11.1 36.7 109 111 A E T 3 S+ 0 0 122 1,-0.2 -16,-0.1 -2,-0.2 -19,-0.1 0.663 121.1 62.0 -73.5 -14.1 10.8 -10.7 36.1 110 112 A K T 3 S+ 0 0 102 -20,-0.1 24,-1.7 -21,-0.1 -20,-0.3 0.653 78.3 109.0 -86.3 -15.4 11.6 -10.1 32.4 111 113 A H E < - E 0 133A 12 -3,-0.8 -20,-1.6 22,-0.2 -19,-0.5 -0.403 50.5-164.9 -65.4 132.1 13.1 -13.6 31.8 112 114 A A E - E 0 132A 2 20,-2.9 20,-2.0 -22,-0.2 2,-0.5 -0.809 12.4-137.4-107.5 158.5 11.1 -16.0 29.8 113 115 A L E -DE 88 131A 4 -25,-2.1 -25,-3.1 -2,-0.3 2,-0.5 -0.969 17.9-174.6-112.3 127.4 11.6 -19.8 29.6 114 116 A I E -DE 87 130A 0 16,-2.4 16,-2.6 -2,-0.5 2,-0.4 -0.991 4.0-179.8-121.6 125.6 11.3 -21.4 26.2 115 117 A A E -DE 86 129A 0 -29,-2.5 -29,-2.2 -2,-0.5 14,-0.2 -0.990 1.8-177.3-127.4 127.7 11.6 -25.2 26.0 116 118 A A E - E 0 128A 0 12,-2.7 12,-2.7 -2,-0.4 2,-0.1 -0.967 25.9-112.9-128.4 143.2 11.3 -27.2 22.7 117 119 A P E - E 0 127A 9 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.350 13.9-144.2 -75.0 150.7 11.4 -30.9 22.1 118 120 A I E - 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