==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUN-11 3SHP . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE STHE_0691; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHAEROBACTER THERMOPHILUS; . AUTHOR C.CHANG,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCT . 326 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 6 1.8 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 . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 2 0 6 2 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 1 A X > 0 0 54 0, 0.0 3,-1.0 0, 0.0 14,-0.4 0.000 360.0 360.0 360.0 -8.9 19.1 34.5 26.7 2 2 A Q T 3 + 0 0 179 1,-0.2 13,-0.1 12,-0.1 0, 0.0 0.661 360.0 58.0 -58.9 -20.0 20.8 35.8 29.8 3 3 A A T 3 S+ 0 0 87 11,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.585 76.1 122.8 -90.7 -9.3 19.5 32.7 31.6 4 4 A V < + 0 0 18 -3,-1.0 11,-0.4 1,-0.0 2,-0.3 -0.297 25.9 161.0 -61.4 124.7 21.2 30.2 29.4 5 5 A Y + 0 0 140 9,-0.1 2,-0.5 -2,-0.1 9,-0.2 -0.810 3.5 166.9-146.5 105.9 23.4 27.7 31.3 6 6 A L E +A 13 0A 28 7,-1.8 7,-2.7 -2,-0.3 2,-0.4 -0.961 13.1 179.6-127.1 107.7 24.3 24.5 29.5 7 7 A T E +A 12 0A 60 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.903 11.6 174.1-121.9 142.1 27.0 22.5 31.0 8 8 A G - 0 0 11 3,-2.8 56,-0.1 -2,-0.4 94,-0.0 -0.548 55.4 -75.1-120.0-166.0 28.8 19.3 30.2 9 9 A P S S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.754 126.2 15.5 -64.3 -26.5 31.8 17.5 31.7 10 10 A T S S+ 0 0 52 1,-0.3 54,-2.6 54,-0.1 55,-0.5 0.756 125.2 25.3-120.2 -42.6 34.3 19.8 30.0 11 11 A V E - B 0 63A 0 52,-0.2 -3,-2.8 53,-0.1 2,-0.3 -0.862 54.0-155.4-125.9 161.2 32.7 23.0 28.8 12 12 A Y E -AB 7 62A 27 50,-2.3 50,-3.3 -2,-0.3 2,-0.4 -0.963 13.0-137.3-133.4 157.4 29.7 25.2 29.5 13 13 A L E +AB 6 61A 0 -7,-2.7 -7,-1.8 -2,-0.3 2,-0.3 -0.912 30.7 153.1-112.6 137.9 27.7 27.6 27.3 14 14 A R E - B 0 60A 60 46,-1.4 46,-2.9 -2,-0.4 -9,-0.1 -0.943 55.3 -63.8-152.4 164.9 26.5 31.0 28.4 15 15 A A E - B 0 59A 28 -11,-0.4 2,-0.3 -14,-0.4 44,-0.3 -0.290 54.7-121.0 -54.0 127.8 25.7 34.3 26.7 16 16 A X - 0 0 10 42,-2.7 2,-0.2 57,-0.1 42,-0.2 -0.607 33.5-159.2 -69.8 135.5 28.8 35.8 25.2 17 17 A V >> - 0 0 65 -2,-0.3 4,-1.6 -3,-0.0 3,-0.8 -0.741 32.9 -97.6-117.0 164.8 29.5 39.2 26.7 18 18 A E H 3> S+ 0 0 32 1,-0.3 4,-2.4 -2,-0.2 5,-0.1 0.821 121.5 60.2 -50.7 -39.8 31.5 42.2 25.5 19 19 A D H 3> S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.909 104.5 49.2 -53.0 -49.7 34.5 41.2 27.7 20 20 A D H <> S+ 0 0 12 -3,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.934 110.7 49.9 -54.6 -50.1 34.7 37.8 25.8 21 21 A K H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.2 7,-0.2 0.889 111.1 49.3 -60.4 -41.5 34.6 39.5 22.4 22 22 A H H >< S+ 0 0 119 -4,-2.4 3,-1.8 1,-0.2 4,-0.2 0.967 112.6 45.1 -64.5 -55.5 37.4 41.9 23.4 23 23 A H H >< S+ 0 0 153 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.887 117.2 45.8 -54.1 -41.3 39.8 39.3 24.8 24 24 A A G >X S+ 0 0 1 -4,-2.5 4,-3.7 -5,-0.2 3,-1.7 0.334 77.9 115.4 -86.5 8.5 39.2 37.0 21.8 25 25 A A G <4 + 0 0 47 -3,-1.8 175,-0.3 1,-0.3 -1,-0.2 0.742 65.2 65.6 -54.1 -31.0 39.5 39.8 19.2 26 26 A A G <4 S+ 0 0 75 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.890 125.7 9.9 -59.6 -38.1 42.7 38.3 17.6 27 27 A W T <4 S+ 0 0 39 -3,-1.7 2,-0.7 1,-0.1 -2,-0.2 0.626 112.8 81.4-117.3 -18.7 40.6 35.3 16.4 28 28 A F < - 0 0 3 -4,-3.7 2,-0.7 -7,-0.2 -1,-0.1 -0.829 63.6-151.2 -99.6 121.2 37.0 36.2 16.9 29 29 A D - 0 0 31 -2,-0.7 -3,-0.1 1,-0.2 287,-0.0 -0.782 8.0-170.0 -91.6 114.4 35.4 38.4 14.3 30 30 A S + 0 0 24 -2,-0.7 -1,-0.2 -5,-0.1 286,-0.1 0.613 54.6 105.5 -75.1 -15.7 32.6 40.4 15.9 31 31 A R S S- 0 0 46 1,-0.1 284,-0.1 170,-0.1 -2,-0.1 -0.320 80.1-103.0 -71.0 150.8 31.3 41.6 12.5 32 32 A F - 0 0 102 2,-0.0 284,-1.8 1,-0.0 2,-0.1 -0.554 26.5-149.4 -77.8 135.6 28.1 40.0 11.3 33 33 A P - 0 0 22 0, 0.0 284,-0.1 0, 0.0 3,-0.1 -0.387 36.4-100.2 -83.2 177.0 28.2 37.4 8.5 34 34 A V S S- 0 0 93 282,-0.4 2,-0.3 1,-0.1 283,-0.1 0.863 97.5 -17.1 -69.0 -32.2 25.2 37.1 6.2 35 35 A N - 0 0 38 1,-0.0 3,-0.2 41,-0.0 -1,-0.1 -0.915 62.0-112.2-156.8 176.2 23.8 34.2 8.1 36 36 A A S S+ 0 0 0 1,-0.3 86,-0.3 -2,-0.3 2,-0.3 0.474 108.2 39.0 -97.9 -8.2 24.8 31.6 10.7 37 37 A A S S- 0 0 1 46,-0.2 -1,-0.3 84,-0.1 48,-0.1 -0.824 72.5-154.3-144.1 111.7 24.5 28.7 8.2 38 38 A R S S+ 0 0 118 -2,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.572 74.6 16.2 -47.5 -37.6 25.6 29.2 4.6 39 39 A A + 0 0 24 104,-0.1 2,-0.3 120,-0.0 104,-0.1 -0.952 62.3 172.4-141.5 163.2 23.4 26.6 2.8 40 40 A E - 0 0 90 -2,-0.3 3,-0.1 102,-0.1 80,-0.0 -0.969 46.2 -74.5-164.9 154.5 20.4 24.6 3.7 41 41 A A - 0 0 35 -2,-0.3 2,-0.7 1,-0.1 102,-0.1 -0.323 62.1 -99.9 -51.6 141.7 17.9 22.3 2.0 42 42 A F + 0 0 204 -3,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.602 63.1 152.8 -70.6 114.0 15.5 24.3 -0.2 43 43 A L - 0 0 55 -2,-0.7 -3,-0.0 1,-0.1 125,-0.0 -0.800 52.3 -51.7-134.9 178.1 12.3 24.7 1.8 44 44 A K > - 0 0 136 -2,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.246 43.9-136.5 -60.1 131.8 9.5 27.3 2.0 45 45 A E G >> S+ 0 0 181 1,-0.2 3,-2.4 2,-0.2 4,-0.7 0.845 97.5 72.3 -53.3 -39.3 10.8 30.9 2.4 46 46 A K G >4 S+ 0 0 128 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.776 81.7 72.3 -52.5 -31.1 8.1 31.7 5.0 47 47 A L G <4 S+ 0 0 12 -3,-1.3 33,-2.7 1,-0.3 34,-0.3 0.792 98.4 48.2 -55.1 -30.0 9.9 29.4 7.6 48 48 A Q G <4 S- 0 0 50 -3,-2.4 31,-0.8 -4,-0.3 -1,-0.3 0.767 96.6-164.2 -81.4 -28.0 12.6 32.1 7.8 49 49 A G << - 0 0 24 -4,-0.7 -1,-0.1 -3,-0.7 -2,-0.1 -0.171 38.9 -24.3 70.0-167.9 10.2 35.0 8.3 50 50 A D > - 0 0 109 1,-0.1 3,-0.9 -4,-0.1 4,-0.4 -0.473 52.1-128.4 -79.0 143.5 11.0 38.7 7.9 51 51 A P G > S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.834 109.4 61.3 -60.0 -34.2 14.6 40.1 8.3 52 52 A W G 3 S+ 0 0 117 1,-0.2 -3,-0.0 240,-0.1 241,-0.0 0.830 107.1 47.7 -57.7 -31.2 13.3 42.8 10.8 53 53 A D G < S+ 0 0 90 -3,-0.9 -1,-0.2 2,-0.1 -3,-0.0 0.456 84.1 116.6 -93.1 -3.9 12.2 39.8 13.0 54 54 A A < - 0 0 21 -3,-1.0 2,-0.4 -4,-0.4 24,-0.2 -0.356 50.7-155.1 -63.3 143.5 15.5 37.8 12.8 55 55 A R E - C 0 77A 118 22,-1.7 22,-3.3 -2,-0.0 2,-0.4 -0.984 5.6-163.4-128.9 122.2 17.2 37.3 16.1 56 56 A W E - C 0 76A 69 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.823 10.6-179.3-104.6 142.9 21.0 36.7 16.4 57 57 A H E - C 0 75A 57 18,-2.9 18,-2.6 -2,-0.4 2,-0.4 -0.956 16.7-150.5-139.8 156.6 22.7 35.4 19.5 58 58 A L E - C 0 74A 25 -2,-0.3 -42,-2.7 16,-0.2 2,-0.4 -0.993 8.2-168.4-130.2 126.2 26.2 34.5 20.6 59 59 A L E -BC 15 73A 0 14,-2.2 14,-2.7 -2,-0.4 2,-0.3 -0.937 17.1-137.9-109.7 132.4 27.0 31.8 23.2 60 60 A A E -BC 14 72A 0 -46,-2.9 -46,-1.4 -2,-0.4 2,-0.6 -0.684 10.4-140.8 -79.9 141.6 30.5 31.6 24.7 61 61 A I E -BC 13 71A 0 10,-3.1 9,-2.4 -2,-0.3 10,-1.2 -0.933 26.0-166.1-102.4 121.2 31.9 28.1 25.0 62 62 A V E -BC 12 69A 0 -50,-3.3 -50,-2.3 -2,-0.6 2,-0.5 -0.927 19.5-131.3-119.7 125.2 33.8 28.1 28.3 63 63 A R E > -B 11 0A 58 5,-3.2 4,-2.2 -2,-0.5 5,-0.5 -0.646 15.1-150.1 -75.5 122.1 36.3 25.5 29.5 64 64 A R T 4 S+ 0 0 117 -54,-2.6 -1,-0.2 -2,-0.5 -53,-0.1 0.893 87.6 61.0 -58.1 -48.0 35.3 24.5 33.1 65 65 A S T 4 S+ 0 0 107 -55,-0.5 -1,-0.2 1,-0.2 -54,-0.1 0.877 129.4 6.8 -54.1 -40.2 38.8 23.6 34.4 66 66 A D T 4 S- 0 0 83 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.400 94.2-118.8-126.2 1.9 40.2 27.2 33.8 67 67 A E < + 0 0 111 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.649 58.3 156.5 67.7 17.3 37.2 29.3 32.8 68 68 A A - 0 0 24 -5,-0.5 -5,-3.2 -6,-0.1 2,-0.8 -0.531 49.3-123.6 -76.1 137.4 38.9 30.1 29.4 69 69 A V E +C 62 0A 23 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.759 36.1 174.2 -78.2 112.9 36.6 31.1 26.6 70 70 A V E - 0 0 0 -9,-2.4 19,-3.1 -2,-0.8 2,-0.3 0.473 56.5 -26.4-104.2 -6.8 37.6 28.4 24.0 71 71 A G E -CD 61 88A 0 -10,-1.2 -10,-3.1 17,-0.3 2,-0.3 -0.984 56.3-116.1-179.8-172.1 35.1 29.2 21.3 72 72 A S E -CD 60 87A 0 15,-2.0 15,-2.2 -2,-0.3 2,-0.5 -0.963 9.4-143.2-143.4 155.4 31.7 30.7 20.4 73 73 A C E -CD 59 86A 0 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.6 -0.974 17.4-154.8-121.9 115.9 28.5 29.4 18.9 74 74 A R E -CD 58 85A 6 11,-2.6 11,-1.5 -2,-0.5 2,-0.4 -0.800 14.1-171.9 -93.5 124.2 26.8 31.8 16.6 75 75 A I E -CD 57 84A 0 -18,-2.6 -18,-2.9 -2,-0.6 2,-0.5 -0.942 11.8-169.4-119.7 137.8 23.0 31.3 16.3 76 76 A E E -CD 56 83A 22 7,-3.1 7,-2.1 -2,-0.4 2,-0.4 -0.977 10.4-160.2-124.7 116.4 20.6 33.0 13.9 77 77 A F E +CD 55 82A 20 -22,-3.3 -22,-1.7 -2,-0.5 5,-0.2 -0.778 10.2 179.3 -92.3 139.6 16.8 32.5 14.5 78 78 A G - 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0 0 2 -19,-3.1 3,-1.3 -2,-0.3 -1,-0.1 -0.396 27.3-137.7 -62.1 135.6 40.0 29.4 19.4 90 90 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.732 99.9 63.0 -68.1 -23.9 43.0 28.6 17.1 91 91 A W T 3 S+ 0 0 127 3,-0.0 -2,-0.1 4,-0.0 -21,-0.0 0.487 77.2 119.4 -78.1 -4.1 45.3 28.0 20.0 92 92 A L < - 0 0 20 -3,-1.3 3,-0.4 -22,-0.1 -4,-0.0 -0.342 61.5-143.5 -65.9 142.3 43.2 25.0 21.2 93 93 A D S S+ 0 0 176 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.917 94.2 8.0 -69.3 -44.5 45.0 21.7 21.3 94 94 A D >> + 0 0 80 1,-0.1 4,-1.0 2,-0.0 3,-0.5 -0.721 68.3 172.3-141.6 82.2 42.0 19.7 20.2 95 95 A A H 3> S+ 0 0 26 -3,-0.4 4,-2.9 -2,-0.2 5,-0.2 0.849 72.4 66.1 -62.6 -32.6 39.2 22.0 19.2 96 96 A D H 3> S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.838 97.2 51.7 -64.4 -39.7 37.0 19.1 17.8 97 97 A V H <> S+ 0 0 56 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.897 115.6 42.3 -62.7 -41.2 36.4 17.4 21.2 98 98 A L H X S+ 0 0 15 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.890 114.0 50.5 -77.4 -41.7 35.2 20.7 22.7 99 99 A R H X S+ 0 0 26 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.911 110.3 51.5 -54.8 -45.5 33.2 21.8 19.7 100 100 A A H X S+ 0 0 8 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.914 109.9 48.0 -62.1 -44.0 31.5 18.4 19.7 101 101 A E H X S+ 0 0 17 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.924 109.8 53.6 -61.9 -43.4 30.6 18.7 23.4 102 102 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 108.4 49.5 -59.4 -39.6 29.3 22.2 22.7 103 103 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.906 107.7 54.2 -67.3 -40.9 27.0 20.8 20.0 104 104 A E H < S+ 0 0 106 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.856 113.8 43.7 -56.0 -38.3 25.7 18.1 22.3 105 105 A L H X S+ 0 0 31 -4,-1.8 4,-0.9 -5,-0.1 -2,-0.2 0.901 114.2 45.7 -75.0 -45.2 24.8 20.8 24.8 106 106 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.832 102.6 62.7 -77.1 -32.8 23.2 23.4 22.5 107 107 A V H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.945 102.7 45.9 -62.5 -51.0 20.9 21.1 20.4 108 108 A P H > S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.894 113.5 52.1 -62.0 -35.3 18.6 19.7 23.1 109 109 A W H X S+ 0 0 28 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.904 109.6 50.1 -59.3 -44.0 18.3 23.3 24.4 110 110 A L H X S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 6,-0.3 0.899 112.5 46.0 -63.1 -43.4 17.3 24.5 20.9 111 111 A R H < S+ 0 0 106 -4,-2.6 5,-0.3 -5,-0.1 -2,-0.2 0.903 121.9 35.5 -66.0 -42.6 14.7 21.7 20.4 112 112 A D H < S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.907 117.0 44.6 -80.8 -47.5 13.1 22.2 23.9 113 113 A E H < S+ 0 0 140 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 0.442 113.9 46.6 -86.1 3.2 13.2 26.0 24.6 114 114 A H S < S- 0 0 46 -4,-0.5 2,-0.8 -5,-0.2 -34,-0.0 -0.911 79.4-117.3-143.1 161.7 12.1 27.1 21.2 115 115 A E + 0 0 173 -2,-0.3 2,-0.3 -36,-0.1 -4,-0.1 -0.572 52.1 161.3-104.7 72.4 9.4 26.4 18.6 116 116 A L - 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