==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE-BINDING PROTEIN 23-NOV-11 3US7 . COMPND 2 MOLECULE: PHYTOHORMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MEDICAGO TRUNCATULA; . AUTHOR A.CIESIELSKA,J.BARCISZEWSKI,M.RUSZKOWSKI,M.JASKOLSKI,M.M.SIK . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 74.0 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 . 55 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 0 2 1 0 1 1 0 1 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 M 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.1 -1.7 1.1 8.0 2 2 A I - 0 0 82 120,-0.1 2,-0.3 118,-0.0 120,-0.2 -0.500 360.0-146.0 -72.6 126.8 -4.6 0.0 5.8 3 3 A K E -A 121 0A 71 118,-2.3 118,-2.3 -2,-0.3 2,-0.4 -0.645 13.1-155.9 -87.5 147.1 -3.9 -2.7 3.3 4 4 A E E -A 120 0A 108 -2,-0.3 2,-0.4 116,-0.2 116,-0.2 -0.989 13.2-176.0-131.9 138.4 -5.6 -2.7 -0.1 5 5 A F E -A 119 0A 52 114,-2.6 114,-3.2 -2,-0.4 2,-0.4 -0.984 11.1-165.8-125.7 140.4 -6.4 -5.4 -2.7 6 6 A N E +A 118 0A 82 -2,-0.4 2,-0.3 112,-0.2 112,-0.2 -0.975 13.9 159.4-128.3 145.5 -8.0 -4.8 -6.0 7 7 A T E -A 117 0A 44 110,-2.4 110,-2.8 -2,-0.4 2,-0.3 -0.889 20.3-143.4-147.4 177.6 -9.6 -7.0 -8.6 8 8 A Q E -A 116 0A 109 -2,-0.3 2,-0.3 108,-0.2 108,-0.2 -0.984 9.8-174.1-142.2 149.9 -12.1 -6.6 -11.5 9 9 A T E -A 115 0A 35 106,-2.0 106,-3.1 -2,-0.3 2,-0.5 -0.971 17.9-138.4-139.6 153.7 -14.8 -8.6 -13.1 10 10 A T E -A 114 0A 68 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.971 18.6-165.0-113.1 128.6 -16.9 -8.1 -16.2 11 11 A L E -A 113 0A 3 102,-2.7 102,-2.7 -2,-0.5 2,-1.6 -0.921 24.4-130.8-115.0 140.3 -20.6 -8.8 -16.1 12 12 A N S S+ 0 0 92 -2,-0.4 2,-0.3 100,-0.2 100,-0.2 -0.322 78.5 91.4 -85.1 55.2 -22.9 -9.2 -19.0 13 13 A V S S- 0 0 4 -2,-1.6 -2,-0.2 100,-0.1 98,-0.1 -0.990 81.1 -94.9-147.9 146.8 -25.5 -6.8 -17.7 14 14 A G > - 0 0 14 -2,-0.3 4,-1.9 97,-0.2 5,-0.2 -0.172 30.4-115.5 -69.1 157.5 -26.0 -3.1 -18.1 15 15 A L H > S+ 0 0 26 94,-0.3 4,-3.0 95,-0.2 5,-0.2 0.896 108.5 52.0 -56.5 -50.9 -24.7 -0.5 -15.7 16 16 A E H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 109.4 50.1 -64.5 -36.1 -28.0 1.0 -14.5 17 17 A A H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 114.8 44.3 -66.2 -45.6 -29.4 -2.4 -13.5 18 18 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.916 112.9 50.5 -60.2 -47.6 -26.3 -3.3 -11.6 19 19 A W H X S+ 0 0 17 -4,-3.0 4,-1.1 2,-0.2 5,-0.3 0.940 110.4 49.5 -63.2 -43.6 -26.0 0.0 -9.9 20 20 A A H ><>S+ 0 0 22 -4,-2.5 5,-2.7 -5,-0.2 3,-0.6 0.924 111.7 49.5 -58.9 -45.5 -29.7 -0.0 -8.8 21 21 A A H 3<5S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.2 8,-0.2 0.832 115.2 42.9 -60.8 -37.8 -29.2 -3.5 -7.4 22 22 A Q H 3<5S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.518 128.2 23.9 -87.2 -11.2 -26.1 -2.6 -5.5 23 23 A S T X<5S+ 0 0 14 -4,-1.1 3,-0.8 -3,-0.6 4,-0.2 0.623 129.5 13.8-118.0 -85.9 -27.4 0.7 -4.2 24 24 A K T 3 5S+ 0 0 157 -5,-0.3 3,-0.2 1,-0.2 -3,-0.2 0.743 132.8 39.4 -74.3 -26.9 -31.0 1.6 -3.8 25 25 A D T >> S+ 0 0 11 -3,-0.8 4,-2.3 -6,-0.3 -1,-0.1 0.857 71.6 55.5 -56.4 -36.8 -29.7 -3.8 -2.1 27 27 A T H 34 S+ 0 0 31 -4,-0.2 14,-0.5 1,-0.2 -1,-0.3 0.815 116.6 34.7 -72.3 -29.3 -31.9 -4.9 0.7 28 28 A L H <> S+ 0 0 123 -3,-0.9 4,-0.5 2,-0.1 -1,-0.2 0.773 119.9 48.8 -87.3 -31.1 -34.4 -6.6 -1.4 29 29 A V H >X S+ 0 0 14 -4,-2.4 4,-2.2 -8,-0.2 3,-0.8 0.892 98.8 63.8 -77.1 -43.7 -32.0 -7.9 -4.1 30 30 A V H 3X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.3 8,-0.2 0.906 102.1 48.7 -57.2 -44.3 -29.3 -9.5 -1.9 31 31 A P H 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.801 112.9 49.5 -63.3 -26.7 -31.6 -12.2 -0.4 32 32 A K H << S+ 0 0 136 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.826 113.8 45.3 -78.5 -30.8 -32.9 -13.1 -3.8 33 33 A V H < S+ 0 0 6 -4,-2.2 -3,-0.2 1,-0.2 -1,-0.1 0.848 127.0 28.3 -77.3 -38.3 -29.3 -13.3 -5.2 34 34 A L >X + 0 0 19 -4,-2.5 4,-2.8 -5,-0.2 3,-2.0 -0.493 68.9 156.5-124.8 61.3 -28.0 -15.3 -2.3 35 35 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.748 75.4 51.8 -68.7 -19.7 -31.0 -17.3 -1.0 36 36 A N T 34 S+ 0 0 130 -3,-0.1 3,-0.1 1,-0.1 22,-0.0 0.274 123.1 27.9 -94.1 5.3 -28.8 -20.0 0.7 37 37 A I T <4 S+ 0 0 52 -3,-2.0 22,-2.8 1,-0.3 2,-0.6 0.573 112.7 54.2-125.9 -50.2 -26.6 -17.5 2.5 38 38 A V E < -B 58 0A 5 -4,-2.8 -1,-0.3 20,-0.3 20,-0.3 -0.847 48.9-176.2-103.2 120.1 -28.5 -14.2 3.3 39 39 A K E - 0 0 126 18,-2.5 2,-0.3 -2,-0.6 19,-0.2 0.909 69.0 -32.0 -73.7 -51.2 -31.9 -14.5 5.2 40 40 A D E -B 57 0A 47 17,-1.3 17,-2.9 2,-0.0 2,-0.4 -0.981 49.7-140.9-164.0 166.0 -32.7 -10.8 5.0 41 41 A V E -B 56 0A 7 -14,-0.5 2,-0.4 -2,-0.3 15,-0.2 -1.000 18.1-168.8-137.9 136.0 -31.2 -7.3 4.9 42 42 A Q E -B 55 0A 85 13,-2.4 13,-2.5 -2,-0.4 2,-0.7 -0.979 24.8-129.7-131.1 140.3 -32.5 -4.2 6.6 43 43 A V E -B 54 0A 74 -2,-0.4 11,-0.3 11,-0.2 3,-0.1 -0.770 22.5-173.7 -79.3 117.1 -31.7 -0.5 6.5 44 44 A I E - 0 0 72 9,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.849 66.6 -18.3 -76.5 -43.8 -31.3 0.4 10.1 45 45 A E E S+B 53 0A 106 8,-1.4 8,-2.4 -3,-0.1 -1,-0.4 -0.953 96.6 48.7-161.8 150.7 -31.0 4.2 9.4 46 46 A G S S- 0 0 50 -2,-0.3 5,-0.1 6,-0.2 4,-0.1 -0.248 70.7 -93.4 99.6 168.6 -30.2 6.5 6.5 47 47 A D S S- 0 0 156 3,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.323 74.1 -83.3-102.1 3.1 -31.2 7.2 2.9 48 48 A G S S+ 0 0 22 1,-0.4 3,-0.1 -3,-0.2 -2,-0.0 0.100 99.1 100.5 111.2 -15.1 -28.5 5.2 1.1 49 49 A G S > S- 0 0 13 1,-0.2 3,-2.3 2,-0.1 -1,-0.4 -0.052 86.0 -35.3 -88.7-169.2 -25.7 7.8 1.3 50 50 A V T 3 S+ 0 0 105 1,-0.3 -1,-0.2 25,-0.2 23,-0.2 -0.209 129.4 23.3 -52.0 131.4 -22.7 8.1 3.5 51 51 A G T 3 S+ 0 0 34 21,-2.9 -1,-0.3 1,-0.4 22,-0.1 0.257 82.5 145.0 93.1 -6.3 -23.4 7.0 7.1 52 52 A T < - 0 0 5 -3,-2.3 20,-2.3 20,-0.1 2,-0.5 -0.404 41.5-141.6 -60.6 138.5 -26.3 4.7 6.2 53 53 A K E -BC 45 71A 72 -8,-2.4 -9,-2.7 18,-0.2 -8,-1.4 -0.902 21.5-178.9-112.3 129.6 -26.4 1.7 8.4 54 54 A L E -BC 43 70A 6 16,-2.8 16,-2.7 -2,-0.5 2,-0.4 -0.924 15.1-153.7-125.4 146.8 -27.3 -1.8 7.1 55 55 A I E -BC 42 69A 33 -13,-2.5 -13,-2.4 -2,-0.3 2,-0.5 -0.991 4.5-162.6-121.6 128.8 -27.7 -5.2 8.7 56 56 A F E -BC 41 68A 17 12,-2.8 12,-1.9 -2,-0.4 2,-0.5 -0.956 9.5-157.5-105.5 120.8 -27.2 -8.4 6.7 57 57 A N E -BC 40 67A 39 -17,-2.9 -18,-2.5 -2,-0.5 -17,-1.3 -0.898 12.2-158.6-102.8 125.2 -28.6 -11.5 8.5 58 58 A F E -B 38 0A 28 8,-2.6 -20,-0.3 -2,-0.5 -21,-0.1 -0.686 25.9-102.2-102.3 152.5 -27.1 -14.8 7.4 59 59 A L > - 0 0 61 -22,-2.8 3,-0.8 -2,-0.3 4,-0.4 -0.593 50.5-116.3 -63.9 127.5 -28.4 -18.4 7.6 60 60 A P T 3 S+ 0 0 95 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.282 90.4 42.3 -67.1 154.8 -26.5 -19.9 10.6 61 61 A G T 3 S+ 0 0 82 2,-0.5 5,-0.1 4,-0.1 -2,-0.0 0.398 94.0 80.6 96.3 -3.7 -24.1 -22.8 10.1 62 62 A I S < S+ 0 0 98 -3,-0.8 4,-0.1 3,-0.2 -25,-0.0 0.854 99.7 15.4 -93.3 -58.6 -22.4 -21.5 7.0 63 63 A A S S- 0 0 45 2,-0.4 -2,-0.5 -4,-0.4 -1,-0.2 -0.583 84.5 -99.1-116.5 174.4 -19.9 -19.0 8.5 64 64 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.386 106.7 43.8 -69.2 -7.5 -18.5 -18.2 11.9 65 65 A V - 0 0 12 29,-0.0 -2,-0.4 24,-0.0 -3,-0.2 -0.940 66.3-146.7-138.3 152.6 -21.0 -15.3 12.4 66 66 A N S S+ 0 0 86 -2,-0.3 -8,-2.6 -6,-0.1 2,-0.3 0.227 77.7 14.7-104.5 7.1 -24.7 -14.9 11.7 67 67 A Y E -C 57 0A 48 -10,-0.2 23,-2.3 23,-0.1 2,-0.3 -0.982 53.3-151.3-159.6 165.4 -24.7 -11.2 10.7 68 68 A Q E -CD 56 89A 43 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.4 -0.925 11.2-148.4-144.0 138.9 -22.8 -8.2 9.7 69 69 A R E -CD 55 88A 68 19,-2.5 18,-3.3 -2,-0.3 19,-1.0 -0.854 23.1-171.4 -96.2 134.8 -23.5 -4.6 10.2 70 70 A E E -CD 54 86A 13 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.4 -0.929 13.9-156.1-126.9 151.6 -22.2 -2.3 7.5 71 71 A V E -CD 53 85A 27 14,-2.1 14,-2.7 -2,-0.3 2,-0.4 -0.990 25.6-119.4-127.1 136.9 -22.0 1.5 7.1 72 72 A I E + D 0 84A 9 -20,-2.3 -21,-2.9 -2,-0.4 12,-0.2 -0.610 33.1 171.5 -76.7 126.9 -21.8 3.3 3.7 73 73 A T E + 0 0 42 10,-2.2 2,-0.3 -2,-0.4 11,-0.1 0.503 66.4 27.4-114.0 -7.8 -18.6 5.3 3.3 74 74 A E E + D 0 83A 78 9,-0.9 9,-2.2 -25,-0.1 -1,-0.3 -0.956 54.7 170.4-153.6 136.4 -18.7 6.3 -0.3 75 75 A Y E + D 0 82A 67 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.820 9.0 165.5-149.5 106.9 -21.7 6.9 -2.5 76 76 A D E >> - D 0 81A 61 5,-2.8 5,-1.8 -2,-0.3 4,-0.8 -0.933 16.4-173.2-131.5 109.7 -21.1 8.5 -6.0 77 77 A E T 45S+ 0 0 125 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.777 84.6 56.2 -75.4 -22.6 -23.8 8.4 -8.6 78 78 A L T 45S+ 0 0 155 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.938 120.7 27.0 -77.7 -46.1 -21.7 9.8 -11.3 79 79 A S T 45S- 0 0 41 2,-0.1 26,-0.4 27,-0.1 -1,-0.2 0.443 105.8-124.8 -90.8 -3.0 -18.9 7.2 -11.1 80 80 A H T <5 + 0 0 28 -4,-0.8 25,-2.3 1,-0.2 2,-0.4 0.954 55.6 154.8 55.3 56.7 -21.2 4.6 -9.7 81 81 A T E < +DE 76 104A 9 -5,-1.8 -5,-2.8 23,-0.2 2,-0.4 -0.943 18.7 174.3-117.2 132.3 -19.1 3.9 -6.7 82 82 A I E -DE 75 103A 3 21,-2.5 21,-2.8 -2,-0.4 2,-0.4 -0.992 9.9-163.6-139.7 129.9 -20.4 2.6 -3.4 83 83 A G E -DE 74 102A 0 -9,-2.2 -10,-2.2 -2,-0.4 -9,-0.9 -0.964 1.3-167.6-114.9 135.5 -18.3 1.6 -0.3 84 84 A L E -DE 72 101A 11 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.984 3.3-166.5-123.6 122.5 -19.4 -0.6 2.6 85 85 A Q E -DE 71 100A 55 -14,-2.7 -14,-2.1 -2,-0.4 15,-0.2 -0.897 24.5-120.4-107.8 133.7 -17.4 -0.8 5.8 86 86 A V E +D 70 0A 8 13,-2.6 13,-0.3 -2,-0.4 -16,-0.2 -0.465 28.9 177.1 -84.8 137.0 -18.2 -3.5 8.4 87 87 A V E + 0 0 73 -18,-3.3 2,-0.3 1,-0.4 -17,-0.2 0.746 67.1 0.0 -98.1 -41.9 -19.1 -2.2 11.8 88 88 A E E S+D 69 0A 97 -19,-1.0 -19,-2.5 5,-0.0 -1,-0.4 -0.981 112.0 3.3-153.2 148.7 -19.9 -5.4 13.7 89 89 A G E > S+D 68 0A 1 -2,-0.3 3,-1.9 -21,-0.2 -21,-0.2 -0.356 86.4 80.9 73.1-154.7 -19.8 -9.1 12.8 90 90 A G G > S- 0 0 0 -23,-2.3 3,-1.8 1,-0.3 -1,-0.2 -0.167 115.3 -10.0 53.3-136.9 -18.7 -10.4 9.5 91 91 A Y G > >S+ 0 0 45 1,-0.3 5,-2.0 2,-0.2 3,-1.8 0.655 121.8 79.4 -72.8 -9.5 -14.9 -10.6 9.2 92 92 A L G < 5S+ 0 0 50 -3,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.689 97.8 46.1 -65.6 -18.2 -14.4 -8.7 12.5 93 93 A N G < 5S+ 0 0 98 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.209 109.4 58.6 -99.6 1.6 -15.1 -12.0 14.1 94 94 A Q T < 5S- 0 0 20 -3,-1.8 -2,-0.2 -5,-0.2 -1,-0.1 0.186 129.0 -68.1-115.0 7.2 -12.8 -13.9 11.7 95 95 A G T 5S+ 0 0 22 1,-0.4 30,-0.4 -4,-0.2 2,-0.3 0.407 96.4 108.3 118.9 -3.5 -9.4 -12.3 12.2 96 96 A L < - 0 0 10 -5,-2.0 -1,-0.4 27,-0.1 27,-0.3 -0.769 44.5-165.1-108.6 153.4 -9.7 -8.8 10.8 97 97 A S S S+ 0 0 65 25,-2.2 2,-0.3 1,-0.3 26,-0.2 0.415 82.9 20.6-103.2 -9.5 -9.7 -5.5 12.7 98 98 A Y E + F 0 122A 51 24,-1.2 24,-1.7 -7,-0.1 -1,-0.3 -0.943 63.6 172.3-158.3 138.1 -11.0 -3.5 9.7 99 99 A Y E + F 0 121A 12 -13,-0.3 -13,-2.6 -2,-0.3 2,-0.3 -0.932 2.5 166.5-154.8 135.2 -12.7 -4.3 6.4 100 100 A K E -EF 85 120A 44 20,-2.4 20,-2.7 -2,-0.3 2,-0.5 -0.997 15.7-158.6-144.3 140.6 -14.3 -2.3 3.6 101 101 A T E -EF 84 119A 17 -17,-2.5 -17,-2.9 -2,-0.3 2,-0.5 -0.985 9.0-169.5-118.5 129.2 -15.5 -3.3 0.1 102 102 A T E -EF 83 118A 14 16,-2.8 16,-2.6 -2,-0.5 2,-0.4 -0.975 3.1-163.1-121.2 125.7 -15.8 -0.6 -2.6 103 103 A F E -EF 82 117A 11 -21,-2.8 -21,-2.5 -2,-0.5 2,-0.4 -0.917 4.7-173.4-106.0 136.4 -17.5 -1.4 -5.9 104 104 A Q E -EF 81 116A 70 12,-2.2 12,-3.0 -2,-0.4 2,-0.4 -0.992 8.8-158.3-129.8 122.0 -17.0 0.9 -8.9 105 105 A F E + F 0 115A 2 -25,-2.3 2,-0.4 -2,-0.4 10,-0.2 -0.863 11.5 178.7-105.7 132.1 -19.1 0.2 -12.0 106 106 A S E - 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