==== 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 25-MAR-05 1X0O . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.B.CARD,P.J.ERBEL,K.H.GARDNER . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 1 0 1 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 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 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 G 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.5 -11.3 17.5 4.8 2 2 A A + 0 0 76 1,-0.2 2,-0.3 32,-0.0 33,-0.1 0.983 360.0 179.7 60.1 65.4 -10.9 15.4 1.6 3 3 A M - 0 0 120 1,-0.1 -1,-0.2 31,-0.1 27,-0.0 -0.751 33.4-138.2 -97.6 146.2 -8.6 17.6 -0.4 4 4 A D - 0 0 97 -2,-0.3 27,-0.2 1,-0.1 26,-0.2 0.776 21.6-151.1 -71.2 -27.3 -7.4 16.7 -3.9 5 5 A N S S- 0 0 50 25,-0.1 22,-0.1 2,-0.1 -1,-0.1 0.804 73.9 -42.6 57.2 33.0 -3.9 17.9 -3.1 6 6 A V S S- 0 0 98 2,-0.1 25,-0.1 24,-0.0 24,-0.1 0.629 91.3 -72.7 74.4 123.0 -3.7 18.6 -6.8 7 7 A C - 0 0 112 1,-0.1 21,-0.1 23,-0.1 -2,-0.1 -0.143 62.7-166.7 -49.7 128.8 -5.1 15.9 -9.1 8 8 A Q - 0 0 56 19,-0.1 -1,-0.1 -4,-0.1 4,-0.1 -0.693 23.7 -91.4-118.4 162.6 -2.8 12.9 -9.2 9 9 A P - 0 0 77 0, 0.0 23,-0.4 0, 0.0 22,-0.2 -0.268 44.4-106.2 -61.6 164.4 -2.2 9.7 -11.2 10 10 A T S S+ 0 0 78 21,-0.2 102,-1.6 22,-0.1 2,-0.4 0.039 100.0 74.4 -90.2 25.9 -4.0 6.5 -10.1 11 11 A E E -A 111 0A 70 100,-0.2 2,-0.3 2,-0.0 100,-0.2 -0.995 62.4-175.4-134.9 134.9 -0.8 5.0 -8.7 12 12 A F E -A 110 0A 0 98,-1.7 98,-2.7 -2,-0.4 2,-0.4 -0.897 17.3-139.0-131.7 159.4 0.9 6.1 -5.5 13 13 A I E +A 109 0A 51 -2,-0.3 13,-1.9 96,-0.2 2,-0.4 -0.943 22.6 177.0-117.9 135.9 4.1 5.4 -3.6 14 14 A S E -AB 108 25A 1 94,-1.6 94,-3.2 -2,-0.4 2,-0.5 -1.000 24.5-141.6-140.6 143.1 4.3 5.0 0.2 15 15 A R E +AB 107 24A 117 9,-2.8 8,-2.6 -2,-0.4 9,-2.2 -0.902 35.3 174.6 -99.7 126.0 7.0 4.2 2.7 16 16 A H E -AB 106 22A 0 90,-2.8 90,-3.0 -2,-0.5 6,-0.3 -0.980 35.5-104.1-141.0 149.5 5.7 2.0 5.5 17 17 A N > - 0 0 53 4,-3.1 3,-3.0 -2,-0.4 4,-0.4 -0.357 46.2-105.7 -62.9 146.9 6.7 0.1 8.6 18 18 A I T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.2 47,-0.1 0.653 119.2 62.2 -56.6 -21.8 6.9 -3.7 8.1 19 19 A E T 3 S- 0 0 139 2,-0.1 -1,-0.3 26,-0.0 27,-0.2 0.407 129.9 -93.6 -84.7 2.1 3.7 -4.2 10.1 20 20 A G S < S+ 0 0 1 -3,-3.0 25,-1.4 1,-0.3 2,-0.6 0.457 75.8 151.1 103.8 5.0 1.9 -2.1 7.5 21 21 A I B -G 44 0B 42 -4,-0.4 -4,-3.1 23,-0.2 2,-0.4 -0.564 44.5-132.0 -78.9 115.1 2.2 1.2 9.2 22 22 A F E +Bc 16 41A 2 21,-2.3 20,-1.5 18,-0.7 -6,-0.3 -0.516 32.2 169.6 -69.8 121.7 2.3 4.1 6.7 23 23 A T E S+ 0 0 93 -8,-2.6 2,-0.3 -2,-0.4 -7,-0.2 0.773 70.6 11.0-100.4 -38.3 5.1 6.4 7.7 24 24 A F E -B 15 0A 118 -9,-2.2 -9,-2.8 16,-0.1 2,-0.4 -0.967 67.0-172.2-147.0 128.2 5.2 8.6 4.5 25 25 A V E -B 14 0A 4 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.961 20.2-130.1-124.9 136.9 2.6 8.8 1.7 26 26 A D > - 0 0 42 -13,-1.9 3,-1.8 -2,-0.4 4,-0.1 -0.600 31.9-110.3 -82.8 148.2 2.7 10.6 -1.6 27 27 A H T > S+ 0 0 82 1,-0.3 3,-1.7 -2,-0.2 4,-0.5 0.604 105.9 86.0 -56.4 -15.7 -0.3 12.8 -2.5 28 28 A R T 3> + 0 0 60 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.560 68.3 84.4 -64.8 -5.9 -1.3 10.4 -5.3 29 29 A C H <> S+ 0 0 0 -3,-1.8 4,-2.7 1,-0.2 6,-0.7 0.854 84.5 55.7 -61.2 -35.3 -3.2 8.5 -2.5 30 30 A V H <> S+ 0 0 23 -3,-1.7 4,-1.7 4,-0.3 -1,-0.2 0.896 110.2 42.9 -68.2 -41.7 -6.1 10.8 -3.0 31 31 A A H 4 S+ 0 0 44 -4,-0.5 -2,-0.2 -22,-0.2 -1,-0.2 0.950 120.1 41.7 -70.6 -50.4 -6.5 10.1 -6.7 32 32 A T H < S- 0 0 4 -4,-2.3 -2,-0.2 -23,-0.4 -3,-0.2 0.960 141.6 -2.0 -60.0 -55.1 -6.0 6.3 -6.3 33 33 A V H < S- 0 0 0 -4,-2.7 48,-0.9 2,-0.2 2,-0.6 0.038 90.0-112.2-137.7 26.5 -8.1 5.7 -3.2 34 34 A G S < S+ 0 0 17 -4,-1.7 -4,-0.3 46,-0.2 -3,-0.1 0.178 76.0 128.1 70.7 -23.3 -9.4 9.0 -1.9 35 35 A Y - 0 0 4 -6,-0.7 -2,-0.2 -2,-0.6 -1,-0.2 -0.326 55.7-131.6 -73.7 147.0 -7.2 8.9 1.2 36 36 A Q > - 0 0 20 -7,-0.1 4,-1.0 1,-0.1 3,-0.5 -0.588 26.6-109.6 -89.4 159.1 -5.0 11.7 2.1 37 37 A P H >> S+ 0 0 8 0, 0.0 4,-1.4 0, 0.0 3,-1.0 0.938 122.5 52.3 -51.8 -46.5 -1.3 11.1 3.0 38 38 A Q H 34 S+ 0 0 116 1,-0.2 -3,-0.0 2,-0.2 3,-0.0 0.841 99.0 64.7 -56.1 -37.1 -2.2 11.9 6.6 39 39 A E H 34 S+ 0 0 82 -3,-0.5 -1,-0.2 1,-0.3 -4,-0.0 0.811 108.1 39.4 -63.1 -32.6 -5.1 9.4 6.6 40 40 A L H X< S+ 0 0 0 -4,-1.0 3,-3.0 -3,-1.0 -18,-0.7 0.780 87.7 107.0 -85.6 -30.4 -2.6 6.5 6.2 41 41 A L B 3< S+c 22 0A 76 -4,-1.4 -18,-0.2 1,-0.3 3,-0.1 -0.328 94.4 10.7 -61.6 107.0 0.1 7.8 8.5 42 42 A G T 3 S+ 0 0 45 -20,-1.5 -1,-0.3 -2,-0.5 2,-0.3 0.319 109.6 104.7 108.2 -5.5 -0.1 5.6 11.6 43 43 A K S < S- 0 0 78 -3,-3.0 -21,-2.3 -21,-0.2 -1,-0.4 -0.742 70.9-117.7-106.8 154.1 -2.5 3.0 10.1 44 44 A N B >> -G 21 0B 42 -2,-0.3 3,-2.0 -23,-0.2 4,-0.7 -0.745 15.8-135.3 -84.0 137.2 -1.9 -0.5 8.8 45 45 A I T 34 S+ 0 0 2 -25,-1.4 3,-0.2 -2,-0.4 -1,-0.1 0.734 108.1 67.4 -59.2 -20.5 -2.6 -1.0 5.1 46 46 A V T 34 S+ 0 0 51 -27,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.656 89.9 62.1 -76.6 -15.5 -4.3 -4.2 6.4 47 47 A E T <4 S+ 0 0 70 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.4 37.0 -74.2 -34.9 -6.9 -1.9 8.1 48 48 A F S < S+ 0 0 18 -4,-0.7 31,-2.6 -3,-0.2 2,-0.3 0.208 98.2 110.4-101.3 11.8 -8.0 -0.6 4.7 49 49 A C B S-D 78 0A 0 -3,-0.2 29,-0.2 29,-0.2 5,-0.2 -0.704 85.3 -94.3 -89.5 139.2 -7.5 -4.0 3.1 50 50 A H >> - 0 0 16 27,-2.2 3,-3.4 -2,-0.3 4,-0.8 -0.325 37.3-123.5 -48.8 123.9 -10.5 -6.1 1.9 51 51 A P T 34 S+ 0 0 81 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.644 111.1 51.4 -52.6 -19.0 -11.3 -8.4 4.8 52 52 A E T 34 S+ 0 0 160 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 0.527 116.7 38.9 -94.3 -6.4 -11.0 -11.5 2.5 53 53 A D T <> S+ 0 0 24 -3,-3.4 4,-2.2 24,-0.1 5,-0.2 0.308 84.7 98.3-124.2 3.7 -7.5 -10.4 1.3 54 54 A Q H X S+ 0 0 64 -4,-0.8 4,-1.7 1,-0.2 -2,-0.1 0.895 90.6 43.3 -63.6 -39.7 -6.1 -9.0 4.5 55 55 A Q H > S+ 0 0 106 -4,-0.2 4,-3.1 2,-0.2 5,-0.2 0.829 107.6 61.5 -72.3 -32.7 -4.2 -12.3 5.1 56 56 A L H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.912 106.3 45.6 -59.3 -44.3 -3.2 -12.3 1.4 57 57 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.934 112.6 51.4 -61.7 -46.4 -1.4 -9.0 2.0 58 58 A R H X S+ 0 0 150 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.953 110.6 47.0 -56.9 -54.0 0.2 -10.4 5.2 59 59 A D H X S+ 0 0 84 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.894 116.4 44.2 -55.4 -45.0 1.5 -13.6 3.5 60 60 A S H X S+ 0 0 15 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.858 110.5 53.7 -73.5 -35.3 2.9 -11.7 0.6 61 61 A F H X S+ 0 0 13 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.866 107.8 52.2 -66.4 -34.6 4.4 -8.9 2.7 62 62 A Q H X S+ 0 0 109 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.874 108.2 52.2 -65.5 -36.2 6.2 -11.7 4.7 63 63 A Q H X S+ 0 0 65 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.812 103.5 54.2 -73.9 -32.7 7.5 -13.1 1.4 64 64 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 6,-0.3 0.844 109.0 50.4 -69.5 -29.2 9.0 -9.8 0.2 65 65 A V H < S+ 0 0 46 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.713 112.5 48.4 -74.8 -21.5 10.8 -9.7 3.5 66 66 A K H < S+ 0 0 164 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.894 117.2 39.5 -79.5 -45.5 11.8 -13.3 2.6 67 67 A L H < S- 0 0 88 -4,-3.2 -2,-0.2 3,-0.1 -3,-0.2 0.947 92.3-163.4 -68.4 -50.9 12.9 -12.3 -0.9 68 68 A K < + 0 0 101 -4,-2.9 -3,-0.1 2,-0.2 3,-0.1 0.944 69.8 16.8 61.9 98.5 14.5 -9.0 0.1 69 69 A G S S+ 0 0 40 1,-0.3 2,-0.4 -5,-0.3 -1,-0.1 0.152 98.0 112.3 101.9 -17.9 15.1 -6.7 -2.8 70 70 A Q S S- 0 0 109 -6,-0.3 2,-0.5 1,-0.0 -1,-0.3 -0.718 72.6-118.5 -91.8 137.6 12.8 -8.5 -5.2 71 71 A V - 0 0 83 -2,-0.4 2,-0.6 -3,-0.1 22,-0.2 -0.623 31.9-166.5 -76.7 120.5 9.6 -6.8 -6.3 72 72 A L E - E 0 92A 36 20,-1.9 20,-3.0 -2,-0.5 2,-0.5 -0.935 7.9-148.0-117.5 116.0 6.7 -8.9 -5.2 73 73 A S E + E 0 91A 78 -2,-0.6 2,-0.4 18,-0.2 18,-0.2 -0.681 17.4 178.7 -89.4 125.2 3.3 -8.2 -6.6 74 74 A V E - E 0 90A 4 16,-2.9 16,-3.0 -2,-0.5 2,-0.5 -0.995 14.0-151.7-126.0 133.3 0.2 -8.7 -4.4 75 75 A M E + E 0 89A 81 -2,-0.4 2,-0.2 14,-0.3 14,-0.2 -0.903 31.6 136.8-112.8 127.6 -3.3 -8.0 -5.6 76 76 A F E - E 0 88A 0 12,-2.7 12,-2.9 -2,-0.5 2,-0.6 -0.842 55.0 -86.3-152.3 179.2 -6.0 -7.1 -3.2 77 77 A R E - E 0 87A 72 -2,-0.2 -27,-2.2 10,-0.2 2,-0.4 -0.913 38.0-155.2-105.0 116.4 -9.0 -4.7 -2.8 78 78 A F E -DE 49 86A 0 8,-2.1 8,-1.8 -2,-0.6 2,-1.0 -0.719 19.1-122.6 -90.4 136.5 -8.0 -1.4 -1.3 79 79 A R E - E 0 85A 69 -31,-2.6 6,-0.2 -2,-0.4 -44,-0.1 -0.701 29.9-156.0 -82.9 102.6 -10.6 0.6 0.6 80 80 A S > - 0 0 3 4,-1.4 3,-2.4 -2,-1.0 -46,-0.2 -0.085 39.3 -88.5 -62.6 175.2 -10.9 4.0 -1.1 81 81 A K T 3 S+ 0 0 78 -48,-0.9 -47,-0.1 1,-0.3 -1,-0.1 0.439 129.6 64.4 -70.8 3.1 -12.2 7.1 0.7 82 82 A N T 3 S- 0 0 105 2,-0.1 -1,-0.3 -49,-0.1 3,-0.1 0.241 117.5-115.3-106.9 7.1 -15.6 5.9 -0.5 83 83 A Q S < S+ 0 0 91 -3,-2.4 2,-0.2 1,-0.2 -2,-0.2 0.804 71.8 140.7 61.7 31.8 -15.3 2.8 1.6 84 84 A E - 0 0 13 -4,-0.1 -4,-1.4 -51,-0.1 2,-0.7 -0.641 55.4-128.7-100.1 160.2 -15.3 0.9 -1.6 85 85 A W E +E 79 0A 71 31,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.744 36.0 175.0-116.8 84.2 -13.1 -2.2 -2.3 86 86 A L E -E 78 0A 1 -8,-1.8 -8,-2.1 -2,-0.7 2,-0.7 -0.463 38.4 -95.7 -90.4 160.7 -11.3 -1.5 -5.6 87 87 A W E +E 77 0A 55 27,-1.2 26,-2.9 -10,-0.2 2,-0.4 -0.646 50.2 166.6 -85.8 112.3 -8.7 -3.7 -7.3 88 88 A M E -EF 76 112A 0 -12,-2.9 -12,-2.7 -2,-0.7 2,-0.6 -0.967 25.5-149.4-125.9 139.3 -5.2 -2.6 -6.5 89 89 A R E -EF 75 111A 106 22,-3.3 22,-2.6 -2,-0.4 2,-0.6 -0.944 12.3-157.3-108.3 118.3 -1.9 -4.4 -7.1 90 90 A T E -EF 74 110A 0 -16,-3.0 -16,-2.9 -2,-0.6 2,-0.7 -0.841 5.6-150.1 -95.0 124.5 0.9 -3.5 -4.6 91 91 A S E -EF 73 109A 13 18,-3.0 18,-1.8 -2,-0.6 2,-0.4 -0.869 21.6-142.0 -92.0 118.7 4.4 -4.1 -5.8 92 92 A S E +EF 72 108A 2 -20,-3.0 -20,-1.9 -2,-0.7 2,-0.4 -0.664 25.5 170.9 -91.5 132.9 6.4 -4.9 -2.6 93 93 A F E - F 0 107A 72 14,-0.9 14,-3.1 -2,-0.4 2,-0.6 -0.997 21.9-148.8-138.8 135.7 10.0 -3.7 -2.1 94 94 A T E - 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0 0 86 -9,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.861 69.4 -27.9 -82.9 -41.1 14.5 0.5 7.1 105 105 A Y E - F 0 95A 32 -10,-0.6 -10,-2.2 -88,-0.1 -1,-0.3 -0.978 60.3-102.7-164.4 168.3 11.0 0.3 5.6 106 106 A I E -AF 16 94A 3 -90,-3.0 -90,-2.8 -2,-0.3 2,-0.6 -0.798 30.3-136.0 -99.4 147.6 8.9 -1.4 3.0 107 107 A I E -AF 15 93A 30 -14,-3.1 2,-0.9 -2,-0.3 -14,-0.9 -0.913 10.6-153.4-110.0 115.6 7.9 0.5 -0.2 108 108 A C E -AF 14 92A 1 -94,-3.2 -94,-1.6 -2,-0.6 2,-0.8 -0.787 9.0-172.7 -90.0 102.8 4.3 0.2 -1.3 109 109 A T E -AF 13 91A 37 -18,-1.8 -18,-3.0 -2,-0.9 2,-0.7 -0.880 15.8-165.6 -90.1 109.6 4.1 0.8 -5.0 110 110 A N E +AF 12 90A 0 -98,-2.7 -98,-1.7 -2,-0.8 2,-0.6 -0.864 13.5 179.5-112.7 110.7 0.3 0.8 -5.4 111 111 A T E -AF 11 89A 33 -22,-2.6 -22,-3.3 -2,-0.7 2,-0.5 -0.929 18.9-145.8-112.9 115.5 -1.2 0.5 -8.9 112 112 A N E + F 0 88A 33 -102,-1.6 -24,-0.3 -2,-0.6 3,-0.1 -0.695 26.1 166.3 -85.5 125.9 -4.9 0.5 -9.1 113 113 A V + 0 0 85 -26,-2.9 -1,-0.2 -2,-0.5 -25,-0.1 0.769 52.8 11.0-101.7 -90.3 -6.3 -1.7 -11.8 114 114 A K - 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