==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-NOV-04 1XY7 . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN, . 242 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 24.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 20 A H 0 0 247 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 22.7 3.4 -7.7 2 21 A L - 0 0 53 203,-0.1 2,-0.3 198,-0.0 198,-0.0 -0.861 360.0-178.7 -97.5 127.9 21.1 3.1 -4.3 3 22 A V - 0 0 101 -2,-0.5 198,-0.5 166,-0.0 2,-0.4 -0.891 20.9-135.9-127.1 155.4 18.2 5.5 -4.0 4 23 A F E -A 200 0A 13 -2,-0.3 196,-0.2 145,-0.1 3,-0.1 -0.954 3.9-161.5-115.3 137.6 15.7 6.3 -1.2 5 24 A T E S+ 0 0 90 194,-2.3 2,-0.3 -2,-0.4 195,-0.1 0.717 74.7 15.0 -90.9 -25.1 12.0 6.8 -1.8 6 25 A E E -A 199 0A 79 193,-0.7 193,-2.5 2,-0.0 2,-0.4 -0.996 52.9-160.9-153.8 150.4 11.2 8.6 1.4 7 26 A F E -A 198 0A 9 162,-0.4 2,-0.4 -2,-0.3 191,-0.2 -0.962 17.4-178.3-135.3 112.0 12.9 10.5 4.2 8 27 A K E -A 197 0A 58 189,-2.5 189,-2.6 -2,-0.4 2,-0.6 -0.913 18.9-145.1-117.3 136.3 10.9 11.0 7.5 9 28 A Q E -A 196 0A 13 -2,-0.4 41,-2.8 39,-0.3 2,-0.4 -0.913 21.9-153.3-106.0 123.6 12.1 12.9 10.5 10 29 A X E -Ab 195 50A 9 185,-2.6 185,-0.7 -2,-0.6 2,-0.6 -0.821 13.7-160.8-108.9 131.7 10.8 11.2 13.7 11 30 A L E - b 0 51A 3 39,-3.0 41,-2.8 -2,-0.4 2,-0.3 -0.955 20.9-147.0-106.4 113.6 10.2 12.9 17.0 12 31 A L E - b 0 52A 6 -2,-0.6 2,-0.3 181,-0.4 41,-0.2 -0.628 18.1-173.5 -80.1 136.8 10.1 10.2 19.7 13 32 A V E - b 0 53A 2 39,-2.8 41,-3.0 -2,-0.3 42,-0.3 -0.885 30.2 -91.2-126.7 159.3 7.8 10.8 22.6 14 33 A E > - 0 0 55 -2,-0.3 3,-1.9 39,-0.2 4,-0.2 -0.126 67.5 -61.3 -65.6 162.1 7.2 8.9 25.9 15 34 A A T 3 S+ 0 0 48 1,-0.2 -1,-0.2 38,-0.1 38,-0.0 -0.130 121.1 4.3 -47.6 136.2 4.5 6.2 26.1 16 35 A Q T 3 S+ 0 0 148 -3,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.487 100.7 108.7 68.8 10.4 0.9 7.4 25.4 17 36 A K <> + 0 0 89 -3,-1.9 4,-2.7 1,-0.2 5,-0.2 0.425 40.4 94.1 -97.9 -2.4 2.0 10.9 24.6 18 37 A V H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.954 89.6 46.7 -57.4 -50.6 1.5 11.1 20.8 19 38 A G H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 112.6 50.8 -57.2 -36.9 -2.0 12.7 21.1 20 39 A D H > S+ 0 0 96 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.909 111.3 46.8 -69.7 -44.7 -0.8 15.1 23.7 21 40 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.902 110.5 54.0 -61.3 -42.7 2.1 16.2 21.5 22 41 A V H X S+ 0 0 8 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.956 111.4 43.7 -55.2 -50.9 -0.2 16.6 18.5 23 42 A T H X S+ 0 0 85 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 112.9 52.9 -69.6 -35.3 -2.6 18.9 20.4 24 43 A F H X S+ 0 0 18 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.947 110.3 46.8 -57.6 -49.6 0.3 20.8 21.8 25 44 A Y H X>S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 6,-1.8 0.844 110.4 54.1 -66.4 -31.2 1.9 21.4 18.3 26 45 A K H X5S+ 0 0 89 -4,-2.3 4,-1.3 4,-0.3 -1,-0.2 0.962 115.8 38.7 -62.1 -48.8 -1.6 22.4 17.0 27 46 A S H <5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 123.0 39.9 -68.3 -41.6 -1.9 25.0 19.8 28 47 A A H <5S+ 0 0 1 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.888 137.1 7.1 -78.9 -41.2 1.6 26.2 19.8 29 48 A F H <5S- 0 0 6 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.367 94.6-111.5-124.2 -3.2 2.6 26.3 16.1 30 49 A G << + 0 0 33 -4,-1.3 -4,-0.3 -5,-0.6 -3,-0.1 0.832 50.8 178.7 63.2 32.3 -0.7 25.6 14.2 31 50 A A - 0 0 4 -6,-1.8 2,-0.4 -9,-0.1 13,-0.2 -0.381 17.6-144.0 -58.0 144.1 0.7 22.2 13.1 32 51 A I E -C 43 0A 120 11,-2.0 11,-2.7 2,-0.1 2,-0.4 -0.962 14.9-117.8-117.8 132.2 -1.9 20.3 11.0 33 52 A E E C 42 0A 87 -2,-0.4 9,-0.2 9,-0.2 7,-0.0 -0.639 360.0 360.0 -80.2 124.5 -2.2 16.5 11.2 34 53 A S 0 0 100 7,-3.0 -2,-0.1 -2,-0.4 -1,-0.0 -0.923 360.0 360.0 116.6 360.0 -1.6 14.4 8.0 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 69 A H 0 0 184 0, 0.0 2,-0.3 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 170.2 1.8 -1.3 15.6 37 70 A V - 0 0 36 190,-0.1 2,-0.6 15,-0.0 20,-0.1 -0.544 360.0-146.3 -71.8 126.9 3.5 2.1 15.7 38 71 A L + 0 0 71 15,-0.3 15,-2.7 -2,-0.3 2,-0.3 -0.910 42.9 140.4 -91.6 120.6 1.4 4.8 17.2 39 72 A S E - D 0 52A 57 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.984 39.4-153.4-158.0 164.3 2.3 8.0 15.3 40 73 A S E - D 0 51A 8 11,-2.2 11,-2.8 -2,-0.3 2,-0.5 -0.983 16.7-139.0-148.7 130.0 1.0 11.1 13.8 41 74 A E E - D 0 50A 57 -2,-0.4 -7,-3.0 9,-0.2 2,-0.4 -0.851 23.4-163.7 -94.6 128.0 2.5 13.1 10.9 42 75 A L E -CD 33 49A 0 7,-3.4 7,-2.2 -2,-0.5 2,-0.4 -0.898 5.8-146.3-117.5 145.2 2.3 16.8 11.4 43 76 A N E +CD 32 48A 46 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.3 -0.899 21.0 165.4-117.9 129.4 2.7 19.6 8.8 44 77 A L E > S- D 0 47A 7 3,-2.0 3,-2.3 -2,-0.4 83,-0.1 -0.980 72.0 -6.4-137.1 135.3 4.3 23.1 9.3 45 78 A A T 3 S- 0 0 36 -2,-0.3 82,-0.3 1,-0.3 3,-0.1 0.783 129.1 -55.1 52.9 35.0 5.4 25.5 6.6 46 79 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 80,-0.1 2,-0.2 0.599 122.4 87.2 80.0 5.8 4.7 23.0 3.9 47 80 A S E < - D 0 44A 55 -3,-2.3 -3,-2.0 124,-0.0 2,-0.3 -0.762 62.7-135.9-130.5 174.0 6.9 20.2 5.4 48 81 A S E - D 0 43A 35 -2,-0.2 2,-0.3 -5,-0.2 -39,-0.3 -0.916 15.6-170.1-135.1 166.0 6.4 17.4 7.9 49 82 A F E - D 0 42A 0 -7,-2.2 -7,-3.4 -2,-0.3 2,-0.5 -0.961 24.4-128.5-143.1 158.1 7.6 15.5 10.9 50 83 A V E -bD 10 41A 17 -41,-2.8 -39,-3.0 -2,-0.3 2,-0.5 -0.948 9.2-150.5-117.7 122.5 6.3 12.4 12.5 51 84 A V E -bD 11 40A 0 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.4 -0.762 23.5-169.0 -90.4 126.3 5.6 12.1 16.2 52 85 A C E -bD 12 39A 5 -41,-2.8 -39,-2.8 -2,-0.5 2,-0.6 -0.970 26.0-126.6-128.4 130.5 6.1 8.5 17.4 53 86 A D E > -b 13 0A 4 -15,-2.7 3,-1.6 -2,-0.4 -15,-0.3 -0.665 21.4-150.5 -74.5 117.7 5.2 6.8 20.7 54 87 A V G > S+ 0 0 8 -41,-3.0 3,-1.6 -2,-0.6 6,-0.3 0.819 92.4 61.7 -66.3 -30.4 8.6 5.2 21.7 55 88 A S G 3 S+ 0 0 78 -42,-0.3 -1,-0.3 1,-0.3 -41,-0.1 0.726 101.1 56.2 -68.4 -16.7 6.9 2.3 23.5 56 89 A S G < S+ 0 0 23 -3,-1.6 -1,-0.3 -18,-0.2 -2,-0.2 0.445 91.4 80.4 -96.0 -0.5 5.4 1.3 20.1 57 90 A L S X S- 0 0 2 -3,-1.6 3,-1.9 -4,-0.2 -1,-0.1 -0.861 77.7-144.2-107.1 99.5 8.8 1.1 18.4 58 91 A P T 3 S+ 0 0 37 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.332 85.3 32.5 -65.8 142.0 10.5 -2.2 19.3 59 92 A G T 3 S+ 0 0 54 1,-0.3 2,-0.4 161,-0.1 165,-0.0 0.255 95.0 106.7 99.1 -13.7 14.2 -1.9 19.7 60 93 A F < - 0 0 34 -3,-1.9 -1,-0.3 -6,-0.3 -3,-0.1 -0.855 49.0-168.3 -97.7 136.8 14.0 1.6 21.1 61 94 A S - 0 0 111 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.904 62.8 -12.4 -91.7 -50.6 14.6 2.1 24.8 62 95 A T - 0 0 64 -48,-0.1 -1,-0.3 1,-0.0 -50,-0.1 -0.952 54.3-116.7-148.3 171.2 13.4 5.7 25.5 63 96 A A - 0 0 4 -2,-0.3 -51,-0.2 -3,-0.1 -49,-0.1 0.521 42.8-135.1 -82.3 -8.1 12.4 9.0 23.8 64 97 A K > + 0 0 75 1,-0.1 3,-1.5 4,-0.1 129,-0.2 0.753 48.7 156.3 57.0 28.4 15.5 10.7 25.4 65 98 A S T 3 + 0 0 31 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.734 61.1 63.1 -58.2 -25.9 13.1 13.6 26.2 66 99 A E T 3 S+ 0 0 197 1,-0.2 -1,-0.3 47,-0.0 48,-0.1 0.706 127.2 1.3 -77.6 -18.4 15.3 14.8 29.1 67 100 A G S < S+ 0 0 43 -3,-1.5 -1,-0.2 124,-0.1 2,-0.2 -0.285 82.2 152.3-164.3 67.2 18.3 15.7 26.8 68 101 A S - 0 0 22 -3,-0.4 117,-0.2 46,-0.4 119,-0.1 -0.568 43.9-138.2 -93.6 164.3 17.6 15.1 23.3 69 102 A G + 0 0 6 -2,-0.2 2,-0.4 117,-0.2 63,-0.4 0.162 53.7 142.6-101.0 20.0 19.4 17.1 20.7 70 103 A V + 0 0 4 44,-0.2 46,-2.2 61,-0.1 2,-0.4 -0.498 23.1 169.6 -78.1 124.8 16.3 17.4 18.7 71 104 A T E -hI 116 130B 2 59,-0.6 59,-2.8 -2,-0.4 2,-0.4 -0.994 14.3-173.3-141.3 127.6 16.2 20.9 17.2 72 105 A F E -hI 117 129B 0 44,-2.4 46,-2.8 -2,-0.4 2,-0.4 -0.957 13.4-145.5-122.6 149.6 13.9 22.5 14.6 73 106 A L E -hI 118 128B 15 55,-3.2 55,-2.1 -2,-0.4 2,-0.4 -0.901 11.7-166.9-110.8 137.6 14.1 25.9 12.9 74 107 A L E -hI 119 127B 0 44,-2.8 46,-2.3 -2,-0.4 2,-0.4 -0.996 13.8-141.6-122.8 125.7 10.9 27.8 11.9 75 108 A G E +hI 120 126B 0 51,-2.2 50,-2.2 -2,-0.4 51,-0.6 -0.699 33.4 159.4 -82.4 138.8 11.0 30.8 9.6 76 109 A T - 0 0 15 44,-2.1 3,-0.3 -2,-0.4 48,-0.1 -0.985 48.5-131.7-154.4 160.2 8.6 33.6 10.5 77 110 A K S S+ 0 0 200 46,-0.5 2,-0.3 -2,-0.3 44,-0.1 0.601 105.9 35.9 -88.4 -15.0 8.2 37.3 9.9 78 111 A D > + 0 0 78 1,-0.1 4,-1.8 42,-0.1 -1,-0.3 -0.739 59.5 174.9-143.5 90.3 7.6 37.9 13.7 79 112 A A H > S+ 0 0 0 -2,-0.3 4,-2.7 -3,-0.3 5,-0.2 0.883 82.9 57.8 -65.8 -38.9 9.7 35.8 16.0 80 113 A E H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 108.4 43.7 -54.9 -50.5 8.4 37.7 19.1 81 114 A A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 113.8 52.1 -67.5 -35.3 4.8 36.9 18.3 82 115 A A H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.913 109.6 48.5 -66.4 -45.2 5.7 33.3 17.5 83 116 A V H X S+ 0 0 12 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.934 112.1 50.0 -57.4 -45.8 7.5 32.8 20.8 84 117 A A H X S+ 0 0 48 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.902 109.8 49.4 -64.4 -41.2 4.6 34.4 22.7 85 118 A K H X S+ 0 0 105 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.920 113.4 47.2 -63.5 -43.1 2.0 32.1 21.1 86 119 A A H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.3 0.902 112.0 49.7 -66.7 -38.8 4.2 29.0 21.9 87 120 A V H ><5S+ 0 0 58 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.926 105.8 56.0 -67.7 -39.2 4.7 30.2 25.5 88 121 A D H 3<5S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 108.6 50.9 -60.6 -25.9 0.9 30.7 25.9 89 122 A A T 3<5S- 0 0 33 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.441 135.2 -82.0 -91.5 -4.2 0.6 27.0 24.8 90 123 A G T < 5S+ 0 0 44 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.413 84.9 130.3 123.3 -4.0 3.1 25.6 27.3 91 124 A A < - 0 0 6 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.3 -0.344 54.2-123.8 -77.3 165.5 6.6 26.2 25.8 92 125 A V E -J 110 0B 89 18,-2.8 18,-2.2 -2,-0.1 2,-0.2 -0.956 20.2-129.8-114.6 123.2 9.4 27.8 27.8 93 126 A K E -J 109 0B 118 -2,-0.5 2,-0.5 16,-0.2 16,-0.2 -0.470 20.0-163.5 -71.2 134.6 11.1 30.9 26.3 94 127 A V - 0 0 50 14,-2.6 14,-0.3 -2,-0.2 2,-0.0 -0.992 25.7-115.5-118.6 129.8 14.9 30.8 26.2 95 128 A E - 0 0 136 -2,-0.5 2,-0.2 1,-0.1 12,-0.1 -0.358 35.2-117.4 -65.0 137.0 16.7 34.1 25.7 96 129 A V - 0 0 43 10,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.499 25.7-126.3 -78.0 146.5 18.6 34.1 22.5 97 130 A T > - 0 0 39 -2,-0.2 4,-2.6 85,-0.1 5,-0.2 -0.393 21.7-111.3 -82.2 163.1 22.4 34.4 22.5 98 131 A E H > S+ 0 0 131 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 122.2 56.8 -56.5 -41.9 24.5 36.9 20.6 99 132 A A H > S+ 0 0 23 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.905 108.4 46.1 -54.6 -45.9 25.7 33.9 18.6 100 133 A E H >4>S+ 0 0 1 2,-0.2 5,-2.6 1,-0.2 3,-0.9 0.925 109.6 52.9 -67.4 -45.3 22.1 33.1 17.6 101 134 A V H ><5S+ 0 0 50 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.916 105.3 56.0 -55.3 -41.3 21.3 36.8 16.8 102 135 A E H 3<5S+ 0 0 147 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.2 51.6 -60.8 -27.6 24.3 36.8 14.4 103 136 A L T <<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.382 125.0-103.2 -87.7 -0.1 22.8 33.8 12.6 104 137 A G T < 5S+ 0 0 25 -3,-1.8 17,-2.2 -4,-0.3 2,-0.6 0.573 76.4 140.4 88.3 9.8 19.4 35.5 12.2 105 138 A F E < + K 0 120B 23 -5,-2.6 -1,-0.3 15,-0.2 15,-0.3 -0.785 20.0 171.0 -92.4 119.9 17.7 33.6 15.0 106 139 A K E + 0 0 107 13,-2.4 2,-0.3 -2,-0.6 -10,-0.2 0.458 59.4 23.9-114.0 -5.4 15.5 36.0 17.0 107 140 A G E - 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