==== 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 LIGASE 24-NOV-05 2F4W . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2, J2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,P.J.FINERTY JR.,E.M.NEWMAN, . 299 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.6 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 . 50 16.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 31.8 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 0 0 2 1 0 0 1 0 0 2 2 0 2 0 0 0 0 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 . 4 0 0 2 0 2 2 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 2 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 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 12 A T > 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 133.3 -4.5 1.6 13.4 2 13 A A H > + 0 0 2 56,-0.7 4,-1.7 1,-0.2 5,-0.2 0.944 360.0 48.1 -52.8 -48.0 -0.9 0.9 12.2 3 14 A T H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 108.8 50.6 -67.8 -34.9 -2.1 1.2 8.6 4 15 A Q H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 114.0 47.2 -71.5 -36.8 -4.1 4.5 9.0 5 16 A R H X S+ 0 0 40 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.807 110.3 50.6 -68.9 -36.4 -1.1 6.0 10.7 6 17 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.816 106.3 55.4 -74.7 -35.9 1.3 4.9 8.0 7 18 A K H X S+ 0 0 127 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.909 110.5 46.5 -57.6 -45.2 -0.9 6.3 5.3 8 19 A Q H X S+ 0 0 120 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.899 109.4 53.5 -59.9 -46.8 -0.7 9.6 7.1 9 20 A D H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.827 107.8 53.3 -59.9 -31.0 3.0 9.3 7.5 10 21 A Y H X S+ 0 0 73 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.964 109.6 44.3 -68.7 -53.5 3.3 8.7 3.7 11 22 A L H X S+ 0 0 124 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.908 115.4 51.8 -56.1 -43.1 1.3 11.8 2.7 12 23 A R H X S+ 0 0 125 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.879 111.2 43.5 -64.6 -44.4 3.3 13.8 5.3 13 24 A I H < S+ 0 0 10 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.797 115.8 49.3 -73.4 -28.4 6.8 12.7 4.1 14 25 A K H < S+ 0 0 82 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.874 117.0 41.4 -78.1 -34.5 5.8 13.2 0.5 15 26 A K H < S+ 0 0 187 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.896 130.5 26.8 -71.6 -41.8 4.4 16.7 1.2 16 27 A D S < S- 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.749 86.5-164.7-129.0 71.4 7.3 17.7 3.6 17 28 A P - 0 0 88 0, 0.0 -3,-0.1 0, 0.0 5,-0.1 -0.051 11.6-130.5 -59.2 162.2 10.4 15.7 2.5 18 29 A V > - 0 0 28 3,-0.4 3,-1.4 -5,-0.1 75,-0.0 -0.890 34.1 -83.3-115.1 153.3 13.5 15.4 4.8 19 30 A P T 3 S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.186 105.5 -3.9 -54.6 138.8 17.2 16.0 3.9 20 31 A Y T 3 S+ 0 0 70 1,-0.1 18,-2.7 17,-0.1 2,-0.4 0.298 109.6 105.1 66.1 1.5 19.0 13.0 2.2 21 32 A I E < +A 37 0A 20 -3,-1.4 -3,-0.4 16,-0.2 2,-0.3 -0.909 40.0 178.3-121.1 144.3 16.1 10.5 2.5 22 33 A C E -A 36 0A 38 14,-1.8 14,-2.5 -2,-0.4 2,-0.4 -0.991 14.9-171.8-134.8 139.0 13.5 9.0 0.2 23 34 A A E +A 35 0A 2 -2,-0.3 12,-0.2 12,-0.2 30,-0.0 -0.997 7.2 177.3-136.7 138.9 11.0 6.4 1.6 24 35 A E E -A 34 0A 37 10,-2.6 10,-2.7 -2,-0.4 2,-0.1 -0.987 23.3-131.1-139.3 130.8 8.4 4.1 -0.1 25 36 A P E -A 33 0A 23 0, 0.0 8,-0.2 0, 0.0 5,-0.2 -0.491 38.2-100.3 -69.6 148.7 6.0 1.5 1.2 26 37 A L E > -A 29 0A 30 6,-2.7 3,-1.5 3,-0.8 6,-0.2 -0.490 26.0-135.1 -62.2 133.7 5.8 -1.8 -0.5 27 38 A P T 3 S+ 0 0 117 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.727 108.0 46.3 -64.7 -24.4 2.8 -1.8 -2.8 28 39 A S T 3 S+ 0 0 108 1,-0.2 2,-0.2 4,-0.1 -2,-0.1 0.349 124.8 27.1 -97.2 0.2 1.9 -5.2 -1.5 29 40 A N E X -A 26 0A 66 -3,-1.5 3,-1.5 3,-0.2 -3,-0.8 -0.620 51.6-167.1-167.9 104.8 2.4 -4.3 2.3 30 41 A I E 3 S+ 0 0 42 1,-0.3 -1,-0.1 -2,-0.2 26,-0.1 0.709 90.2 67.6 -67.6 -18.2 2.1 -0.9 4.0 31 42 A L E 3 S+ 0 0 19 1,-0.1 25,-3.2 24,-0.1 2,-0.5 0.559 94.5 65.1 -82.4 -6.8 3.9 -2.4 7.1 32 43 A E E < + B 0 55A 30 -3,-1.5 -6,-2.7 23,-0.2 2,-0.4 -0.962 65.4 179.0-116.5 119.3 7.1 -2.7 5.2 33 44 A W E -AB 25 54A 1 21,-2.4 21,-3.2 -2,-0.5 2,-0.3 -0.920 13.5-153.9-113.8 138.7 8.9 0.5 4.0 34 45 A H E -AB 24 53A 10 -10,-2.7 -10,-2.6 -2,-0.4 2,-0.3 -0.813 16.7-170.5-100.5 152.9 12.1 0.7 2.1 35 46 A Y E -AB 23 52A 1 17,-2.4 17,-2.4 -2,-0.3 2,-0.4 -0.951 17.1-146.4-135.8 160.0 14.3 3.8 2.2 36 47 A V E -AB 22 51A 4 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.5 -0.993 9.9-163.7-123.8 127.5 17.3 5.3 0.6 37 48 A V E -AB 21 50A 0 13,-2.7 13,-3.9 -2,-0.4 2,-0.5 -0.917 11.3-147.3-103.8 126.0 19.8 7.5 2.4 38 49 A R E - B 0 49A 81 -18,-2.7 11,-0.2 -2,-0.5 8,-0.1 -0.842 29.6-115.2 -83.5 122.1 22.2 9.6 0.4 39 50 A G - 0 0 4 9,-3.0 8,-1.0 -2,-0.5 -19,-0.1 -0.460 35.3-122.1 -60.6 124.3 25.6 9.9 2.2 40 51 A P > - 0 0 11 0, 0.0 3,-0.8 0, 0.0 5,-0.2 -0.261 28.4 -95.8 -65.2 159.9 26.1 13.6 3.2 41 52 A E T 3 S+ 0 0 102 1,-0.2 4,-0.1 5,-0.1 0, 0.0 -0.323 107.3 32.9 -72.7 153.3 29.1 15.5 2.1 42 53 A M T 3 S+ 0 0 178 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.721 101.2 93.8 68.3 22.2 32.0 15.7 4.5 43 54 A T S X S- 0 0 17 -3,-0.8 3,-1.3 -4,-0.1 -1,-0.3 -0.878 92.8-107.6-125.9 165.7 31.4 12.3 5.9 44 55 A P T 3 S+ 0 0 24 0, 0.0 79,-0.2 0, 0.0 -5,-0.1 0.628 118.3 64.0 -66.4 -6.3 33.0 9.0 4.7 45 56 A Y T > S+ 0 0 5 -5,-0.2 3,-3.0 -7,-0.1 -6,-0.4 0.472 71.0 133.0 -92.3 -0.9 29.6 8.2 3.1 46 57 A E T < S+ 0 0 104 -3,-1.3 -5,-0.1 1,-0.3 3,-0.1 -0.200 74.4 18.1 -58.4 132.3 29.7 11.1 0.8 47 58 A G T 3 S+ 0 0 46 -8,-1.0 -1,-0.3 1,-0.3 2,-0.2 0.353 102.6 120.4 87.9 -7.4 28.8 9.9 -2.7 48 59 A G < - 0 0 0 -3,-3.0 -9,-3.0 -8,-0.1 2,-0.5 -0.627 51.7-151.5 -92.1 154.8 27.1 6.8 -1.4 49 60 A Y E -B 38 0A 30 74,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.972 14.8-161.7-122.0 116.8 23.5 5.6 -1.7 50 61 A Y E -B 37 0A 0 -13,-3.9 -13,-2.7 -2,-0.5 2,-0.3 -0.858 2.4-162.2-111.8 109.7 22.2 3.4 1.1 51 62 A H E +B 36 0A 2 -2,-0.6 19,-3.2 -15,-0.2 20,-2.2 -0.666 24.8 146.5 -86.6 133.4 19.2 1.2 0.8 52 63 A G E -BC 35 69A 0 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.3 -0.862 30.8-125.9-148.5-177.0 17.4 -0.2 3.9 53 64 A K E -BC 34 68A 55 15,-1.8 15,-2.6 -19,-0.3 2,-0.4 -0.978 1.4-150.3-138.6 158.5 14.0 -1.1 5.3 54 65 A L E -BC 33 67A 1 -21,-3.2 -21,-2.4 -2,-0.3 2,-0.5 -0.973 11.6-162.5-120.0 135.1 11.6 -0.5 8.2 55 66 A I E -BC 32 66A 60 11,-2.3 11,-2.6 -2,-0.4 -23,-0.2 -0.978 13.5-153.3-124.0 114.1 9.2 -3.2 9.3 56 67 A F - 0 0 6 -25,-3.2 2,-0.1 -2,-0.5 -54,-0.0 -0.682 10.6-128.2 -92.0 135.2 6.3 -1.9 11.4 57 68 A P > - 0 0 28 0, 0.0 3,-2.4 0, 0.0 6,-0.2 -0.500 27.2-111.1 -77.7 158.0 4.5 -4.0 13.9 58 69 A R T 3 S+ 0 0 162 1,-0.3 -56,-0.7 -2,-0.1 -55,-0.1 0.746 118.9 64.3 -50.6 -23.8 0.7 -4.2 13.8 59 70 A E T > S+ 0 0 102 5,-0.1 3,-2.1 -58,-0.1 -1,-0.3 0.431 84.4 155.5 -83.1 -2.8 0.9 -2.2 17.1 60 71 A F T < + 0 0 3 -3,-2.4 -55,-0.2 1,-0.3 -54,-0.1 -0.407 52.9 35.6 -63.1 144.8 2.5 0.9 15.4 61 72 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.3 0, 0.0 28,-0.1 -0.968 122.4 50.6 -78.6 2.7 2.5 3.9 16.4 62 73 A F S < S+ 0 0 149 -3,-2.1 -2,-0.2 1,-0.1 26,-0.1 0.501 116.4 40.1 -91.2 -1.5 2.7 2.6 20.0 63 74 A K S S- 0 0 104 -4,-0.2 -1,-0.1 -6,-0.2 23,-0.0 -0.986 91.6-111.8-142.4 140.6 5.7 0.3 19.3 64 75 A P - 0 0 58 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.201 29.5-106.9 -73.4 160.9 8.7 1.2 17.0 65 76 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.245 31.9-109.6 -67.8 169.3 9.6 -0.4 13.7 66 77 A S E -C 55 0A 30 -11,-2.6 -11,-2.3 15,-0.0 2,-0.4 -0.893 37.5-143.8 -93.0 140.3 12.5 -2.8 13.2 67 78 A I E +CD 54 82A 22 15,-0.6 15,-1.9 -2,-0.4 2,-0.3 -0.879 22.6 172.8-112.4 133.8 15.2 -1.0 11.2 68 79 A Y E -C 53 0A 39 -15,-2.6 -15,-1.8 -2,-0.4 2,-0.4 -0.984 21.6-149.3-137.0 148.0 17.5 -2.7 8.7 69 80 A M E -C 52 0A 0 8,-0.5 10,-2.8 11,-0.4 11,-0.3 -0.973 10.6-178.8-114.3 141.1 20.2 -1.6 6.2 70 81 A I + 0 0 22 -19,-3.2 -18,-0.2 -2,-0.4 -1,-0.1 0.811 60.1 79.3-106.0 -42.5 20.6 -3.6 3.0 71 82 A T S S- 0 0 0 -20,-2.2 2,-0.2 1,-0.1 55,-0.1 -0.514 89.9-111.0 -71.1 129.2 23.5 -1.7 1.3 72 83 A P + 0 0 44 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.468 51.5 158.6 -58.2 131.8 27.0 -2.5 2.6 73 84 A N - 0 0 2 3,-0.5 50,-0.1 -2,-0.2 4,-0.1 0.544 50.5-118.7-140.4 -25.0 28.0 0.7 4.3 74 85 A G S S+ 0 0 2 2,-0.5 40,-0.3 48,-0.1 45,-0.1 0.232 101.5 67.0 94.2 -13.4 30.8 0.2 6.8 75 86 A R S S+ 0 0 7 1,-0.3 37,-2.2 38,-0.1 2,-0.4 0.829 100.2 30.1-107.6 -45.2 28.7 1.5 9.7 76 87 A F B S-E 111 0B 2 35,-0.3 -3,-0.5 6,-0.0 -2,-0.5 -0.911 82.1-111.2-116.9 146.2 25.9 -1.0 10.3 77 88 A K > - 0 0 121 33,-3.5 3,-0.7 -2,-0.4 -8,-0.5 -0.557 45.9-108.5 -69.1 138.6 25.9 -4.8 9.7 78 89 A C T 3 S+ 0 0 35 -2,-0.2 -8,-0.2 1,-0.2 -1,-0.1 -0.386 88.3 6.8 -74.1 147.7 23.6 -5.6 6.7 79 90 A N T 3 S+ 0 0 109 -10,-2.8 2,-0.4 1,-0.2 -1,-0.2 0.740 102.2 112.6 55.5 29.6 20.2 -7.3 7.0 80 91 A T S < S- 0 0 60 -3,-0.7 -11,-0.4 -11,-0.3 -1,-0.2 -0.968 77.4 -91.9-133.0 143.6 20.2 -7.2 10.8 81 92 A R - 0 0 137 -2,-0.4 2,-0.2 -13,-0.1 -13,-0.2 -0.334 50.7-175.4 -53.0 128.7 18.1 -5.3 13.3 82 93 A L B D 67 0A 9 -15,-1.9 -15,-0.6 28,-0.1 28,-0.2 -0.739 360.0 360.0-117.6 167.0 19.6 -1.8 14.3 83 94 A C 0 0 77 26,-1.3 25,-0.1 -2,-0.2 -17,-0.0 -0.556 360.0 360.0-110.5 360.0 19.0 1.1 16.7 84 ! 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 85 105 A W 0 0 114 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.3 8.9 5.7 22.8 86 106 A N > - 0 0 2 1,-0.1 3,-1.5 153,-0.0 -23,-0.1 -0.899 360.0-159.3-102.2 112.1 6.9 8.7 21.4 87 107 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.518 87.9 71.6 -63.9 -7.5 4.0 7.5 19.2 88 108 A A T 3 S+ 0 0 56 2,-0.1 -26,-0.1 -26,-0.1 149,-0.0 0.791 72.0 105.5 -79.2 -29.6 4.0 11.0 17.6 89 109 A W < - 0 0 97 -3,-1.5 2,-0.2 -28,-0.1 0, 0.0 -0.263 61.7-155.0 -49.3 130.0 7.3 10.3 15.8 90 110 A S > - 0 0 5 -81,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.485 35.9 -91.3-101.6 175.4 6.6 9.7 12.2 91 111 A V H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.885 127.8 57.4 -51.5 -37.1 8.4 7.7 9.5 92 112 A S H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 106.7 44.7 -57.8 -55.3 10.2 11.1 8.8 93 113 A T H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 112.6 53.4 -59.2 -42.7 11.5 11.6 12.3 94 114 A I H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 111.8 43.5 -59.3 -46.4 12.6 8.0 12.5 95 115 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.932 113.0 51.2 -68.3 -46.2 14.6 8.2 9.2 96 116 A T H X S+ 0 0 55 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.929 111.9 48.4 -54.1 -45.0 16.2 11.5 10.1 97 117 A G H X S+ 0 0 36 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.917 108.0 54.9 -60.7 -45.2 17.2 10.0 13.5 98 118 A L H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 109.6 46.3 -52.0 -48.4 18.7 6.9 11.8 99 119 A L H X S+ 0 0 20 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.888 108.2 55.7 -64.0 -40.7 20.9 9.1 9.6 100 120 A S H X S+ 0 0 70 -4,-1.9 4,-0.8 1,-0.2 3,-0.2 0.930 112.2 44.7 -54.8 -46.3 22.0 11.2 12.6 101 121 A F H >< S+ 0 0 62 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.867 108.5 57.6 -63.1 -39.9 23.1 8.0 14.2 102 122 A M H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 105.7 49.1 -60.9 -34.5 24.8 6.7 11.0 103 123 A V H 3< S+ 0 0 57 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.653 100.4 77.4 -87.9 -17.4 27.1 9.8 10.8 104 124 A E S << S- 0 0 109 -4,-0.8 -3,-0.0 -3,-0.5 0, 0.0 -0.016 78.4-129.0 -74.3-172.3 28.3 9.6 14.4 105 125 A K + 0 0 200 2,-0.1 -1,-0.1 8,-0.0 -4,-0.1 0.496 64.7 114.4-122.6 -12.0 30.9 7.1 15.8 106 126 A G - 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