==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 08-SEP-09 3JRS . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN AT5G46790; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.MIYAZONO,T.MIYAKAWA,Y.SAWANO,K.KUBOTA,M.TANOKURA . 507 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 70.4 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 . 146 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 3 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 1 2 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 0 3 6 1 2 0 2 4 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 3 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 31 A D 0 0 65 0, 0.0 2,-0.1 0, 0.0 282,-0.0 0.000 360.0 360.0 360.0 -98.6 44.3 -6.5 35.6 2 32 A L - 0 0 43 1,-0.1 2,-0.0 4,-0.1 248,-0.0 -0.444 360.0-121.6 -62.8 138.0 41.6 -5.0 38.0 3 33 A T > - 0 0 57 -2,-0.1 4,-3.4 1,-0.1 5,-0.1 -0.333 24.2-108.3 -70.8 163.1 42.8 -2.5 40.6 4 34 A Q H > S+ 0 0 161 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 123.2 50.1 -52.0 -46.6 42.3 -3.2 44.4 5 35 A D H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 111.8 47.7 -67.3 -39.9 39.6 -0.4 44.4 6 36 A E H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.961 112.1 49.9 -62.6 -50.0 37.9 -2.0 41.4 7 37 A F H X S+ 0 0 101 -4,-3.4 4,-0.9 1,-0.2 3,-0.3 0.928 112.0 47.0 -46.7 -55.3 38.1 -5.5 43.0 8 38 A T H >< S+ 0 0 96 -4,-2.6 3,-1.0 1,-0.3 4,-0.4 0.912 113.7 46.7 -56.2 -51.9 36.6 -4.4 46.3 9 39 A Q H 3< S+ 0 0 96 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.831 119.3 42.2 -61.0 -29.6 33.9 -2.4 44.7 10 40 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.362 85.7 105.6-100.7 1.6 33.2 -5.5 42.4 11 41 A S H S+ 0 0 111 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.913 113.9 54.1 -65.8 -37.2 29.9 -9.3 45.7 13 43 A S H >>S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 5,-0.7 0.909 110.1 48.0 -58.3 -45.4 29.1 -9.2 41.9 14 44 A I H X5S+ 0 0 14 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.921 113.7 46.1 -63.5 -46.6 32.0 -11.5 41.2 15 45 A A H <5S+ 0 0 69 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.917 118.6 44.1 -56.5 -46.3 30.9 -13.9 44.0 16 46 A E H <5S+ 0 0 112 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.887 134.3 7.7 -69.5 -41.6 27.3 -13.8 42.8 17 47 A F H <5S+ 0 0 33 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.589 127.6 44.1-119.2 -19.2 27.8 -14.1 38.9 18 48 A H S < - 0 0 52 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 -0.342 53.6 -76.5 -77.8 170.3 34.6 -30.8 38.2 24 54 A N T 3 S+ 0 0 170 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.142 114.1 51.3 -64.9 166.4 37.2 -31.8 35.6 25 55 A G T 3 S+ 0 0 43 1,-0.2 118,-1.9 -3,-0.1 2,-0.3 0.613 101.7 78.1 80.7 7.7 36.3 -31.7 32.0 26 56 A R E < -A 142 0A 95 -3,-0.6 2,-0.3 116,-0.3 116,-0.2 -0.974 57.1-171.8-145.8 153.9 35.0 -28.1 32.3 27 57 A C E -A 141 0A 1 114,-2.5 114,-2.1 -2,-0.3 2,-0.3 -0.953 2.9-172.3-147.1 157.1 36.7 -24.7 32.5 28 58 A S E -A 140 0A 34 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.982 3.7-177.9-146.6 160.0 36.0 -21.0 33.2 29 59 A S E -A 139 0A 21 110,-1.0 110,-1.6 -2,-0.3 2,-0.4 -0.979 17.7-139.9-151.5 165.1 37.5 -17.6 33.1 30 60 A L E -A 138 0A 61 -2,-0.3 2,-0.3 108,-0.2 108,-0.2 -0.988 18.7-171.0-124.4 136.8 36.5 -14.1 34.0 31 61 A L E -A 137 0A 7 106,-3.3 106,-2.1 -2,-0.4 2,-0.3 -0.904 5.0-156.7-126.7 150.9 37.5 -11.1 31.8 32 62 A A E -A 136 0A 19 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.977 7.0-172.5-129.1 145.9 37.2 -7.3 32.5 33 63 A Q E -A 135 0A 36 102,-2.3 102,-3.0 -2,-0.3 2,-0.4 -0.990 14.5-146.0-135.9 131.0 37.0 -4.2 30.2 34 64 A R E -A 134 0A 21 -2,-0.4 2,-0.4 100,-0.2 100,-0.2 -0.758 17.3-168.3 -94.4 139.9 37.0 -0.6 31.3 35 65 A I E -A 133 0A 0 98,-3.3 98,-2.9 -2,-0.4 2,-1.7 -0.994 23.1-140.8-133.3 132.6 34.9 1.7 29.1 36 66 A H S S+ 0 0 61 -2,-0.4 96,-0.2 96,-0.2 95,-0.1 -0.613 73.9 85.8 -94.8 76.1 35.0 5.4 29.3 37 67 A A S S- 0 0 1 -2,-1.7 -2,-0.2 93,-0.1 135,-0.1 -0.956 89.0 -76.4-166.5 156.7 31.3 5.9 28.9 38 68 A P >> - 0 0 39 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.366 36.9-126.1 -65.3 146.3 28.2 5.9 31.1 39 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.821 111.4 61.9 -68.1 -23.4 26.9 2.5 32.3 40 70 A E H 3> S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 85,-0.0 0.899 107.0 45.5 -57.6 -40.2 23.5 3.4 30.9 41 71 A T H <> S+ 0 0 34 -3,-0.9 4,-1.0 2,-0.2 -1,-0.2 0.960 114.4 46.0 -70.6 -50.8 25.1 3.6 27.4 42 72 A V H >X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-1.0 0.940 113.3 49.8 -57.5 -45.8 27.2 0.4 27.7 43 73 A W H 3X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.862 98.9 65.9 -67.9 -35.3 24.2 -1.6 29.1 44 74 A S H 3< S+ 0 0 53 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.818 113.3 34.1 -58.5 -29.4 21.9 -0.4 26.2 45 75 A V H X< S+ 0 0 12 -3,-1.0 3,-1.4 -4,-1.0 -2,-0.2 0.848 114.5 56.5 -88.4 -42.2 24.2 -2.4 23.8 46 76 A V H 3< S+ 0 0 9 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.884 107.5 50.0 -54.8 -38.9 25.0 -5.3 26.2 47 77 A R T 3< S+ 0 0 62 -4,-2.6 2,-1.9 -5,-0.2 -1,-0.3 0.498 78.9 104.7 -84.7 -5.9 21.4 -6.1 26.7 48 78 A R X + 0 0 96 -3,-1.4 3,-2.2 1,-0.2 -1,-0.1 -0.538 42.4 172.9 -82.3 81.9 20.4 -6.2 22.9 49 79 A F T 3 S+ 0 0 7 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.0 0.780 72.1 59.2 -61.7 -28.2 20.2 -9.9 22.6 50 80 A D T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.583 110.3 40.2 -78.0 -7.5 18.8 -9.7 19.1 51 81 A R X + 0 0 110 -3,-2.2 3,-1.6 -6,-0.2 4,-0.2 -0.326 56.9 145.5-139.6 50.9 21.9 -7.8 17.7 52 82 A P G >> + 0 0 2 0, 0.0 4,-2.3 0, 0.0 3,-1.8 0.786 67.4 74.6 -58.2 -22.0 25.1 -9.2 19.1 53 83 A Q G 34 S+ 0 0 67 1,-0.3 6,-0.1 2,-0.2 -2,-0.1 0.657 74.9 80.7 -69.3 -13.9 26.8 -8.5 15.7 54 84 A I G <4 S+ 0 0 51 -3,-1.6 -1,-0.3 1,-0.2 3,-0.1 0.869 119.9 4.0 -56.3 -34.3 26.8 -4.7 16.7 55 85 A Y T <4 S+ 0 0 16 -3,-1.8 2,-0.9 -4,-0.2 111,-0.2 0.516 108.3 93.6-127.4 -11.8 29.9 -5.5 18.8 56 86 A K >< - 0 0 20 -4,-2.3 3,-1.6 1,-0.1 -1,-0.1 -0.767 58.9-158.6 -91.7 106.9 30.9 -9.2 18.2 57 87 A H T 3 S+ 0 0 75 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.1 0.677 83.6 50.5 -53.7 -40.3 33.5 -9.1 15.4 58 88 A F T 3 S+ 0 0 62 101,-0.1 23,-2.6 22,-0.1 2,-0.8 0.416 85.2 101.4 -90.5 1.2 33.1 -12.7 14.2 59 89 A I E < -B 80 0A 31 -3,-1.6 21,-0.2 21,-0.2 3,-0.1 -0.792 43.7-179.1 -92.1 115.5 29.4 -12.7 13.8 60 90 A K E - 0 0 127 19,-2.0 2,-0.3 -2,-0.8 20,-0.2 0.779 68.5 -8.5 -76.6 -35.5 28.2 -12.2 10.3 61 91 A S E -B 79 0A 29 18,-1.5 18,-2.8 2,-0.0 2,-0.4 -0.979 53.9-150.6-159.1 158.5 24.5 -12.3 11.0 62 92 A C E -B 78 0A 18 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.984 13.3-163.2-139.4 126.0 21.9 -12.9 13.8 63 93 A N E +B 77 0A 94 14,-2.6 14,-2.8 -2,-0.4 2,-0.3 -0.909 8.6 178.3-114.8 137.0 18.4 -14.2 13.3 64 94 A V - 0 0 56 -2,-0.4 12,-0.1 12,-0.2 -2,-0.0 -0.846 39.4 -79.3-129.7 164.5 15.5 -14.1 15.7 65 95 A S > - 0 0 72 10,-0.4 3,-1.4 -2,-0.3 -1,-0.1 -0.161 34.7-120.4 -59.1 156.5 11.9 -15.2 15.5 66 96 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.737 120.7 47.2 -68.8 -27.9 9.3 -13.0 13.7 67 97 A D T 3 S+ 0 0 130 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.065 87.1 161.1 -97.2 24.6 7.5 -13.0 17.0 68 98 A F < + 0 0 50 -3,-1.4 2,-0.4 1,-0.0 -4,-0.0 -0.086 13.4 179.8 -51.3 133.2 10.8 -12.2 19.0 69 99 A E - 0 0 129 2,-0.1 2,-1.3 0, 0.0 5,-0.1 -0.997 35.8-117.2-134.1 140.4 10.3 -10.7 22.4 70 100 A M + 0 0 44 -2,-0.4 2,-0.3 3,-0.1 -2,-0.0 -0.595 67.7 125.6 -80.5 98.2 13.1 -9.8 24.7 71 101 A R S > S- 0 0 161 -2,-1.3 3,-2.7 24,-0.0 22,-0.2 -0.990 72.2 -84.1-157.4 133.2 12.4 -12.2 27.6 72 102 A V T 3 S+ 0 0 81 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.184 117.9 34.9 -41.3 129.0 14.4 -14.9 29.3 73 103 A G T 3 S+ 0 0 44 20,-2.4 -1,-0.3 1,-0.4 21,-0.1 0.197 83.3 128.8 104.7 -13.3 14.2 -18.0 27.2 74 104 A C < - 0 0 20 -3,-2.7 19,-2.7 19,-0.1 -1,-0.4 -0.292 45.9-147.9 -68.6 157.5 14.1 -16.3 23.8 75 105 A T E - C 0 92A 50 17,-0.2 -10,-0.4 -3,-0.1 2,-0.3 -0.850 14.0-162.6-126.8 163.3 16.6 -17.6 21.4 76 106 A R E - C 0 91A 8 15,-2.3 15,-2.5 -2,-0.3 2,-0.5 -0.987 14.5-138.7-144.0 156.0 18.8 -16.5 18.5 77 107 A D E -BC 63 90A 60 -14,-2.8 -14,-2.6 -2,-0.3 2,-0.4 -0.956 21.6-165.6-113.2 119.2 20.7 -18.0 15.7 78 108 A V E -BC 62 89A 2 11,-2.7 11,-1.9 -2,-0.5 2,-0.5 -0.818 7.5-153.7-108.0 141.1 24.0 -16.6 14.9 79 109 A N E -BC 61 88A 42 -18,-2.8 -19,-2.0 -2,-0.4 -18,-1.5 -0.970 16.3-137.7-113.5 129.8 26.1 -17.2 11.8 80 110 A V E -B 59 0A 29 7,-2.3 -21,-0.2 -2,-0.5 3,-0.1 -0.481 28.2 -99.0 -83.4 146.7 29.8 -16.9 12.0 81 111 A I > - 0 0 68 -23,-2.6 3,-0.7 -2,-0.2 5,-0.2 -0.179 57.7 -80.2 -52.3 161.7 31.9 -15.1 9.2 82 112 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -22,-0.0 5,-0.1 -0.213 104.7 33.7 -68.5 153.7 33.6 -17.5 6.7 83 113 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.406 85.0 124.4 95.5 -2.5 36.8 -19.4 7.1 84 114 A L S < S- 0 0 62 -3,-0.7 -1,-0.3 2,-0.4 -4,-0.0 -0.427 76.6-108.5 -93.2 163.0 36.5 -20.1 10.8 85 115 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.485 105.6 46.0 -68.3 5.2 36.5 -23.4 12.7 86 116 A A - 0 0 21 -5,-0.2 -2,-0.4 26,-0.1 26,-0.2 -0.967 55.5-173.2-141.9 156.0 32.7 -22.9 13.4 87 117 A N + 0 0 86 24,-2.3 -7,-2.3 1,-0.3 2,-0.3 0.688 67.6 9.2-114.4 -34.1 29.7 -21.9 11.2 88 118 A T E -C 79 0A 38 23,-1.0 2,-0.3 -9,-0.2 -1,-0.3 -0.974 49.9-162.1-150.8 157.7 26.7 -21.3 13.5 89 119 A S E -C 78 0A 10 -11,-1.9 -11,-2.7 -2,-0.3 2,-0.5 -0.995 11.6-149.7-145.7 136.7 25.6 -21.1 17.2 90 120 A R E -CD 77 109A 88 19,-2.3 18,-2.4 -2,-0.3 19,-1.4 -0.956 27.5-171.9-110.7 123.4 22.2 -21.5 18.6 91 121 A E E -CD 76 107A 14 -15,-2.5 -15,-2.3 -2,-0.5 2,-0.4 -0.931 17.6-155.6-128.8 145.6 21.9 -19.4 21.8 92 122 A R E -CD 75 106A 101 14,-2.6 14,-2.0 -2,-0.4 2,-0.5 -0.951 23.7-123.5-119.5 136.8 19.4 -18.9 24.6 93 123 A L E + D 0 105A 1 -19,-2.7 -20,-2.4 -2,-0.4 12,-0.3 -0.644 31.4 173.6 -80.4 125.5 19.0 -15.7 26.8 94 124 A D E + 0 0 27 10,-2.9 2,-0.3 -2,-0.5 11,-0.2 0.698 62.5 23.9-101.9 -26.2 19.4 -16.8 30.5 95 125 A L E + D 0 104A 53 9,-1.3 9,-1.3 -24,-0.1 -1,-0.3 -0.999 46.6 167.1-146.1 140.4 19.4 -13.4 32.3 96 126 A L E + D 0 103A 40 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.693 12.8 168.7-151.2 85.1 18.1 -10.0 31.6 97 127 A D E >> - 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0 0 77 -18,-2.4 2,-0.3 -2,-0.7 -17,-0.2 0.582 57.8 -30.8 -97.0 -13.9 22.5 -24.9 23.2 109 139 A G E +D 90 0A 15 -19,-1.4 -19,-2.3 5,-0.1 -1,-0.1 -0.969 68.3 113.2-173.8-167.3 23.7 -26.1 19.8 110 140 A G S S- 0 0 35 -2,-0.3 2,-1.1 -21,-0.3 -21,-0.2 -0.415 71.8 -45.6 112.7 174.0 25.1 -25.3 16.4 111 141 A E S S+ 0 0 113 -2,-0.1 -24,-2.3 2,-0.1 -23,-1.0 -0.688 98.5 76.3 -88.2 93.2 28.3 -26.0 14.3 112 142 A H S S- 0 0 21 -2,-1.1 -26,-0.1 -26,-0.2 -2,-0.0 -0.927 78.9-109.1-176.5 178.4 31.2 -25.4 16.7 113 143 A R S S+ 0 0 198 -2,-0.3 2,-0.6 1,-0.1 -2,-0.1 -0.132 77.1 107.2-125.2 38.6 33.1 -27.0 19.6 114 144 A L > - 0 0 30 -5,-0.1 3,-1.0 29,-0.1 2,-0.2 -0.608 54.8-171.4-114.7 72.4 32.1 -24.9 22.6 115 145 A R T 3 + 0 0 107 -2,-0.6 27,-2.7 1,-0.2 -7,-0.1 -0.414 64.0 1.4 -73.6 134.8 29.8 -27.4 24.2 116 146 A N T 3 S+ 0 0 100 -9,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.840 87.3 171.9 55.3 33.8 27.6 -26.4 27.2 117 147 A Y < + 0 0 12 -3,-1.0 -10,-2.8 -10,-0.3 2,-0.3 -0.595 5.8 171.6 -70.1 135.7 29.0 -22.9 27.0 118 148 A K E -EF 106 140A 78 22,-2.4 22,-2.6 -2,-0.3 2,-0.3 -0.979 6.2-175.6-145.7 130.6 27.3 -20.4 29.3 119 149 A S E -EF 105 139A 0 -14,-2.4 -14,-1.6 -2,-0.3 2,-0.4 -0.871 12.9-156.0-127.2 159.3 28.4 -16.8 29.9 120 150 A V E -EF 104 138A 6 18,-2.2 18,-2.5 -2,-0.3 2,-0.5 -0.997 8.6-164.4-133.9 131.6 27.3 -13.9 32.2 121 151 A T E -EF 103 137A 5 -18,-3.2 -18,-3.2 -2,-0.4 2,-0.4 -0.985 7.0-173.3-123.1 125.1 28.0 -10.3 31.5 122 152 A T E -EF 102 136A 1 14,-2.8 14,-2.5 -2,-0.5 2,-0.4 -0.931 12.9-146.7-122.6 147.0 27.6 -7.6 34.1 123 153 A V E - 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