==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURE GENOMICS, UNKNOWN FUNCTION 30-DEC-10 3Q64 . COMPND 2 MOLECULE: MLL3774 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,D.WANG,C.CICCOSANTI,S.SAHDEV, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.0 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 . 60 38.7 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 . 2 1.3 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.9 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 0 0 0 1 0 0 0 2 0 2 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 3 A E 0 0 217 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 -28.7 26.7 38.8 2 4 A R + 0 0 204 124,-0.0 2,-0.3 122,-0.0 122,-0.0 -0.698 360.0 143.2 -99.8 139.6 -26.4 28.4 36.3 3 5 A S - 0 0 53 -2,-0.3 122,-3.0 2,-0.0 2,-0.4 -0.971 28.5-147.4-158.4 163.6 -24.3 26.9 33.6 4 6 A V E -A 124 0A 72 -2,-0.3 2,-0.5 120,-0.2 120,-0.2 -0.994 2.8-160.0-136.4 135.7 -23.1 27.5 30.0 5 7 A V E -A 123 0A 74 118,-2.2 118,-3.0 -2,-0.4 2,-0.4 -0.975 13.8-159.3-109.3 125.8 -22.3 25.0 27.3 6 8 A H E +A 122 0A 141 -2,-0.5 2,-0.3 116,-0.2 116,-0.2 -0.877 19.8 160.5-103.2 138.1 -20.1 26.3 24.5 7 9 A S E -A 121 0A 42 114,-1.9 114,-3.0 -2,-0.4 2,-0.4 -0.994 26.2-152.4-153.9 150.0 -20.0 24.6 21.1 8 10 A T E +A 120 0A 80 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.995 17.2 178.4-121.5 133.2 -19.0 25.3 17.5 9 11 A F E -A 119 0A 13 110,-2.0 110,-2.6 -2,-0.4 2,-0.4 -0.959 13.4-153.6-128.2 155.5 -20.6 23.6 14.6 10 12 A I E -A 118 0A 110 -2,-0.3 2,-0.4 108,-0.2 108,-0.2 -0.992 7.0-172.2-126.1 130.1 -20.1 23.9 10.8 11 13 A I E -A 117 0A 17 106,-2.8 106,-3.0 -2,-0.4 2,-0.4 -0.995 5.7-166.5-120.1 127.8 -22.6 23.1 8.1 12 14 A E E +A 116 0A 105 -2,-0.4 2,-0.3 104,-0.2 104,-0.2 -0.949 8.8 178.8-112.3 134.3 -21.6 23.2 4.5 13 15 A R E -A 115 0A 62 102,-2.4 102,-3.1 -2,-0.4 2,-0.5 -0.986 19.9-141.7-133.3 145.6 -24.1 23.1 1.7 14 16 A L E -A 114 0A 96 -2,-0.3 100,-0.2 100,-0.2 3,-0.0 -0.914 19.1-174.1-106.7 132.7 -23.8 23.2 -2.1 15 17 A Y E -A 113 0A 7 98,-2.8 98,-2.8 -2,-0.5 94,-0.2 -0.961 28.2-137.2-124.4 139.5 -26.4 25.2 -4.1 16 18 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 93,-0.1 0.775 82.4 88.2 -65.2 -25.0 -26.6 25.4 -7.9 17 19 A A S S- 0 0 13 95,-0.1 96,-0.3 1,-0.1 -2,-0.2 -0.441 87.2-108.0 -73.0 147.8 -27.2 29.2 -7.8 18 20 A P >> - 0 0 54 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.251 36.4 -95.7 -73.7 164.0 -24.1 31.4 -7.9 19 21 A P H 3> S+ 0 0 28 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.823 121.6 59.1 -51.2 -38.8 -23.0 33.4 -4.8 20 22 A S H 3> S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 61,-0.1 0.864 108.3 46.1 -58.1 -36.9 -24.8 36.6 -5.8 21 23 A K H <> S+ 0 0 129 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.883 113.4 47.4 -74.0 -40.3 -28.1 34.8 -5.9 22 24 A V H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.922 112.2 50.8 -65.3 -43.5 -27.5 33.0 -2.6 23 25 A F H >X S+ 0 0 21 -4,-3.1 4,-2.3 -5,-0.2 3,-0.6 0.913 107.4 53.7 -61.7 -42.2 -26.4 36.3 -1.0 24 26 A F H 3X S+ 0 0 105 -4,-1.9 4,-2.3 1,-0.2 8,-0.3 0.919 105.1 54.0 -57.0 -45.1 -29.6 38.0 -2.3 25 27 A A H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.766 117.0 38.4 -60.1 -27.0 -31.7 35.3 -0.6 26 28 A L H << S+ 0 0 10 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.734 123.7 37.8 -92.7 -28.3 -30.0 36.1 2.7 27 29 A G H < S+ 0 0 15 -4,-2.3 2,-0.6 -5,-0.2 24,-0.2 0.535 93.5 84.9-108.4 -11.0 -29.7 39.9 2.4 28 30 A N X - 0 0 56 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 -0.866 63.9-151.5 -98.3 121.6 -32.9 41.0 0.7 29 31 A A H > S+ 0 0 29 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.890 94.6 49.2 -60.1 -45.9 -35.7 41.6 3.3 30 32 A D H > S+ 0 0 111 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.915 116.5 43.7 -58.4 -45.4 -38.6 40.8 0.8 31 33 A A H >> S+ 0 0 0 2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.951 114.2 47.6 -66.2 -51.3 -36.9 37.6 -0.3 32 34 A K H >X S+ 0 0 15 -4,-3.1 4,-2.9 1,-0.3 3,-1.1 0.854 104.8 61.4 -62.7 -33.8 -35.8 36.4 3.1 33 35 A R H 3< S+ 0 0 60 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.817 99.8 57.7 -58.6 -31.1 -39.3 37.1 4.5 34 36 A R H << S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.697 123.3 16.8 -76.7 -20.3 -40.6 34.5 1.9 35 37 A W H << S+ 0 0 22 -3,-1.1 2,-1.6 -4,-0.6 -2,-0.2 0.692 99.6 84.8-122.9 -30.5 -38.5 31.6 3.2 36 38 A F S < S+ 0 0 17 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.1 -0.610 71.9 108.0 -83.6 87.7 -37.1 32.2 6.6 37 39 A T S S- 0 0 24 -2,-1.6 24,-0.1 -3,-0.1 3,-0.1 -0.948 79.5 -95.5-153.0 165.7 -40.0 31.0 8.7 38 40 A D > - 0 0 33 22,-0.4 3,-1.6 3,-0.4 -2,-0.1 -0.861 33.2-156.3 -88.4 108.1 -41.3 28.3 10.9 39 41 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.795 93.2 51.3 -56.8 -31.4 -43.2 26.1 8.4 40 42 A D T 3 S+ 0 0 125 1,-0.3 24,-0.1 -3,-0.1 21,-0.0 0.617 132.7 11.9 -81.1 -16.1 -45.3 24.6 11.3 41 43 A N S < S- 0 0 39 -3,-1.6 -3,-0.4 22,-0.1 -1,-0.3 -0.418 82.4-163.2-159.9 71.5 -46.2 28.1 12.5 42 44 A P + 0 0 76 0, 0.0 3,-0.1 0, 0.0 19,-0.1 -0.425 14.5 174.3 -73.4 133.7 -45.2 30.9 10.0 43 45 A X > + 0 0 50 17,-0.5 3,-2.7 -2,-0.2 4,-0.4 -0.293 19.9 147.6-130.0 51.9 -45.0 34.4 11.3 44 46 A P G > + 0 0 53 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.763 69.1 72.4 -60.5 -22.1 -43.7 36.5 8.4 45 47 A G G 3 S+ 0 0 76 1,-0.2 -2,-0.0 -3,-0.1 -12,-0.0 0.729 100.6 45.8 -59.5 -20.6 -45.8 39.4 9.7 46 48 A R G < S+ 0 0 115 -3,-2.7 2,-0.3 14,-0.1 -1,-0.2 0.479 89.6 109.8 -97.8 -9.9 -43.3 39.6 12.5 47 49 A F < + 0 0 1 -3,-1.1 2,-0.3 -4,-0.4 12,-0.2 -0.556 37.8 164.6 -76.2 129.9 -40.2 39.4 10.4 48 50 A E E -B 58 0A 112 10,-2.1 10,-2.6 -2,-0.3 2,-0.3 -0.994 10.5-175.9-139.8 145.2 -38.0 42.5 10.0 49 51 A X E -B 57 0A 22 -2,-0.3 2,-0.7 8,-0.2 8,-0.2 -0.954 17.7-171.9-145.4 127.4 -34.5 42.9 8.7 50 52 A D - 0 0 70 6,-2.2 2,-1.9 -2,-0.3 25,-0.3 -0.902 23.8-155.8-110.8 93.5 -32.1 45.9 8.5 51 53 A F + 0 0 49 -2,-0.7 2,-0.3 -24,-0.2 6,-0.0 -0.506 53.6 92.9 -82.8 79.9 -29.4 44.3 6.4 52 54 A R S > S- 0 0 131 -2,-1.9 3,-2.7 25,-0.0 23,-0.4 -0.968 89.5 -74.5-157.8 156.2 -26.4 46.5 7.4 53 55 A V T 3 S+ 0 0 81 -2,-0.3 23,-0.2 1,-0.3 3,-0.1 -0.402 125.7 18.7 -59.3 128.5 -23.6 46.4 10.0 54 56 A G T 3 S+ 0 0 40 21,-2.8 -1,-0.3 1,-0.3 22,-0.1 0.217 100.3 130.1 90.3 -10.9 -25.3 47.3 13.3 55 57 A G < - 0 0 0 -3,-2.7 20,-2.3 -5,-0.1 -1,-0.3 -0.380 52.3-127.8 -75.6 153.3 -28.7 46.5 11.8 56 58 A K E - C 0 74A 119 18,-0.2 -6,-2.2 -3,-0.1 2,-0.4 -0.744 15.6-166.0-104.0 147.1 -31.3 44.3 13.5 57 59 A E E -BC 49 73A 0 16,-2.4 16,-2.8 -2,-0.3 2,-0.4 -0.999 9.4-174.1-128.3 133.9 -33.2 41.2 12.3 58 60 A V E +BC 48 72A 44 -10,-2.6 -10,-2.1 -2,-0.4 2,-0.3 -0.986 7.9 166.9-128.2 139.7 -36.1 39.8 14.2 59 61 A N E - C 0 71A 8 12,-2.1 12,-2.5 -2,-0.4 2,-0.3 -0.971 14.0-156.8-144.6 157.5 -38.2 36.7 13.5 60 62 A A E + C 0 70A 5 -2,-0.3 -17,-0.5 -17,-0.3 -22,-0.4 -0.972 29.0 120.7-136.7 151.5 -40.7 34.7 15.4 61 63 A G E + C 0 69A 9 8,-2.2 8,-2.5 -2,-0.3 -2,-0.0 -0.777 13.0 129.3-169.8-141.6 -42.0 31.1 15.4 62 64 A G - 0 0 7 -2,-0.2 6,-0.1 6,-0.2 -24,-0.0 -0.392 67.7 -9.6 95.8-176.1 -42.2 28.2 17.8 63 65 A P > - 0 0 62 0, 0.0 3,-1.8 0, 0.0 6,-0.1 -0.170 58.2-125.9 -59.7 144.2 -45.1 25.9 18.7 64 66 A K T 3 S+ 0 0 173 1,-0.3 4,-0.0 -24,-0.1 -23,-0.0 0.892 116.4 47.9 -50.8 -41.4 -48.6 26.9 17.6 65 67 A D T 3 S- 0 0 168 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.465 114.4-144.6 -79.8 -3.7 -49.6 26.6 21.2 66 68 A G S < S+ 0 0 31 -3,-1.8 -1,-0.3 1,-0.3 2,-0.2 -0.209 75.2 172.6 86.2 174.5 -46.6 28.7 22.4 67 69 A P - 0 0 72 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.568 62.7-121.7 -74.2 157.2 -44.4 29.8 23.9 68 70 A I - 0 0 59 -2,-0.2 25,-3.2 -6,-0.1 2,-0.5 -0.452 18.2-143.8 -66.3 133.3 -43.3 32.2 21.2 69 71 A H E -CD 61 92A 49 -8,-2.5 -8,-2.2 23,-0.2 2,-0.5 -0.908 17.0-165.2 -97.7 126.0 -39.7 31.7 20.0 70 72 A V E -CD 60 91A 27 21,-2.9 21,-2.2 -2,-0.5 2,-0.5 -0.966 6.7-163.5-120.8 122.8 -38.1 35.0 19.1 71 73 A Y E -CD 59 90A 26 -12,-2.5 -12,-2.1 -2,-0.5 2,-0.4 -0.869 9.1-177.2 -99.5 127.3 -34.8 35.2 17.1 72 74 A T E -CD 58 89A 37 17,-2.2 17,-2.1 -2,-0.5 2,-0.3 -0.956 4.1-178.6-132.0 116.1 -33.0 38.5 17.3 73 75 A A E -CD 57 88A 0 -16,-2.8 -16,-2.4 -2,-0.4 2,-0.4 -0.835 14.9-159.2-113.5 151.6 -29.8 39.1 15.2 74 76 A T E -CD 56 87A 35 13,-2.7 13,-2.2 -2,-0.3 2,-0.2 -0.996 25.3-124.8-127.2 124.4 -27.4 42.0 14.9 75 77 A Y E + D 0 86A 5 -20,-2.3 -21,-2.8 -2,-0.4 11,-0.3 -0.514 30.5 173.0 -72.1 132.6 -25.2 42.2 11.8 76 78 A Q E + 0 0 95 9,-3.4 2,-0.3 1,-0.4 10,-0.2 0.647 66.0 5.1-111.6 -27.7 -21.5 42.5 12.7 77 79 A D E - D 0 85A 58 8,-1.6 8,-2.9 -25,-0.1 -1,-0.4 -0.934 58.7-174.5-161.9 134.2 -19.7 42.3 9.3 78 80 A I E - D 0 84A 38 -2,-0.3 6,-0.2 6,-0.2 -25,-0.1 -0.974 5.4-178.7-138.2 122.9 -21.0 42.1 5.7 79 81 A V E >> - D 0 83A 39 4,-2.8 3,-2.5 -2,-0.4 4,-2.3 -0.982 43.1-107.6-117.5 115.2 -18.9 41.6 2.6 80 82 A P T 34 S- 0 0 92 0, 0.0 -60,-0.1 0, 0.0 4,-0.1 -0.110 95.3 -7.3 -48.4 129.4 -21.2 41.8 -0.5 81 83 A D T 34 S+ 0 0 73 1,-0.1 -58,-0.1 -61,-0.1 -59,-0.1 0.490 135.6 58.0 66.4 8.3 -21.7 38.3 -2.1 82 84 A Q T <4 S+ 0 0 121 -3,-2.5 24,-2.6 1,-0.3 2,-0.3 0.691 99.1 17.3-134.9 -42.9 -19.1 36.8 0.2 83 85 A R E < -DE 79 105A 101 -4,-2.3 -4,-2.8 22,-0.2 2,-0.4 -0.996 37.7-178.0-151.6 139.0 -19.6 37.0 4.0 84 86 A I E -DE 78 104A 4 20,-2.4 20,-3.1 -2,-0.3 2,-0.4 -0.983 9.2-176.1-134.5 123.0 -22.2 37.7 6.6 85 87 A V E +DE 77 103A 22 -8,-2.9 -9,-3.4 -2,-0.4 -8,-1.6 -0.981 15.1 161.5-117.8 130.1 -21.3 37.7 10.4 86 88 A Y E -DE 75 102A 16 16,-2.5 16,-3.5 -2,-0.4 2,-0.3 -0.997 30.7-141.2-147.8 143.0 -24.1 38.2 12.9 87 89 A S E -DE 74 101A 30 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.3 -0.780 28.8-179.9 -95.0 150.0 -24.7 37.6 16.6 88 90 A Y E -DE 73 100A 10 12,-2.6 12,-2.8 -2,-0.3 2,-0.3 -0.997 18.7-155.5-150.4 151.2 -28.1 36.3 17.7 89 91 A D E -DE 72 99A 41 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.4 -0.867 12.2-144.6-118.8 157.3 -30.0 35.4 20.7 90 92 A X E -DE 71 98A 21 8,-1.8 7,-2.7 -2,-0.3 8,-1.0 -0.985 11.2-169.5-122.1 132.1 -33.0 33.1 21.1 91 93 A L E -DE 70 96A 37 -21,-2.2 -21,-2.9 -2,-0.4 2,-0.6 -0.987 9.9-163.5-119.4 129.3 -35.8 33.6 23.5 92 94 A F E > S-DE 69 95A 55 3,-2.4 3,-1.6 -2,-0.4 2,-0.3 -0.963 77.6 -41.2-106.3 112.2 -38.5 31.0 24.2 93 95 A G T 3 S- 0 0 27 -25,-3.2 -23,-0.1 -2,-0.6 -27,-0.0 -0.563 125.1 -27.0 62.3-126.7 -41.2 33.0 25.9 94 96 A E T 3 S+ 0 0 190 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.459 118.4 99.6 -95.7 -1.4 -39.5 35.4 28.3 95 97 A T E < -E 92 0A 68 -3,-1.6 -3,-2.4 32,-0.0 2,-0.5 -0.771 69.4-134.1-100.2 127.2 -36.4 33.1 28.8 96 98 A R E +E 91 0A 134 -2,-0.5 -5,-0.2 -5,-0.2 31,-0.1 -0.624 23.6 179.2 -78.6 121.7 -33.1 33.6 27.0 97 99 A I E - 0 0 6 -7,-2.7 27,-2.3 -2,-0.5 2,-0.3 0.777 57.0 -17.8 -95.6 -33.5 -32.0 30.2 25.7 98 100 A S E -EF 90 123A 0 -8,-1.0 -8,-1.8 25,-0.2 2,-0.4 -0.987 43.3-142.7-167.5 160.2 -28.7 31.0 24.0 99 101 A V E +EF 89 122A 65 23,-2.0 23,-2.9 -2,-0.3 2,-0.3 -0.987 30.2 179.2-132.0 137.0 -26.5 33.6 22.4 100 102 A S E -EF 88 121A 5 -12,-2.8 -12,-2.6 -2,-0.4 2,-0.5 -0.955 29.3-140.2-138.5 154.2 -24.4 32.7 19.3 101 103 A L E -EF 87 120A 68 19,-2.7 19,-2.9 -2,-0.3 2,-0.4 -0.984 29.6-167.1-111.1 119.6 -22.0 34.2 16.8 102 104 A A E -EF 86 119A 0 -16,-3.5 -16,-2.5 -2,-0.5 2,-0.4 -0.884 9.7-168.9-112.6 141.3 -22.8 33.0 13.3 103 105 A T E -EF 85 118A 25 15,-2.6 15,-2.7 -2,-0.4 2,-0.5 -0.996 2.1-168.8-127.3 128.8 -20.7 33.3 10.1 104 106 A I E -EF 84 117A 6 -20,-3.1 -20,-2.4 -2,-0.4 2,-0.4 -0.979 8.3-175.2-113.1 124.5 -21.8 32.6 6.6 105 107 A Q E -EF 83 116A 67 11,-2.4 11,-2.7 -2,-0.5 2,-0.5 -0.969 10.0-154.0-117.9 138.4 -19.2 32.4 3.9 106 108 A L E + F 0 115A 11 -24,-2.6 2,-0.3 -2,-0.4 9,-0.2 -0.955 14.7 178.6-115.9 122.1 -20.0 32.0 0.2 107 109 A F E - 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