==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JAN-08 3C5K . COMPND 2 MOLECULE: HISTONE DEACETYLASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,M.RAVICHANDRAN,A.SCHUETZ,P.LOPPNAU,Y.LI,F.MACKENZIE, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.7 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 . 0 0.0 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 171 0, 0.0 81,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -41.1 -9.9 -9.4 9.3 2 1 A P - 0 0 60 0, 0.0 81,-0.3 0, 0.0 79,-0.0 -0.462 360.0 -83.4 -74.5 169.4 -6.6 -8.8 7.5 3 2 A L B -a 83 0A 71 79,-3.1 81,-3.1 -2,-0.1 3,-0.1 -0.550 29.6-140.6 -69.1 138.3 -6.3 -10.1 4.0 4 3 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 82,-0.2 0.554 82.6 3.1 -72.1 -8.9 -5.3 -13.8 3.8 5 4 A W - 0 0 153 80,-0.1 80,-0.0 3,-0.0 79,-0.0 -0.964 59.4-169.0-165.8 152.3 -3.0 -13.2 0.8 6 5 A C > - 0 0 2 -2,-0.3 3,-1.4 -3,-0.1 4,-0.2 -0.967 36.8-113.9-144.7 159.6 -1.7 -10.3 -1.3 7 6 A P T 3 S+ 0 0 71 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.503 110.2 63.2 -69.2 -0.9 0.3 -10.3 -4.6 8 7 A H T > + 0 0 46 1,-0.2 3,-2.2 2,-0.1 4,-0.2 0.433 68.6 96.0-104.9 0.1 3.3 -8.9 -2.9 9 8 A L G X S+ 0 0 13 -3,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.782 72.4 72.4 -57.9 -27.0 4.1 -11.7 -0.5 10 9 A V G 3 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.700 91.8 57.8 -59.4 -19.6 6.5 -13.0 -3.1 11 10 A A G < S+ 0 0 33 -3,-2.2 2,-0.5 2,-0.1 -1,-0.3 0.442 76.6 111.6 -94.3 -1.7 8.8 -10.1 -2.0 12 11 A V < - 0 0 27 -3,-1.9 28,-0.2 -4,-0.2 3,-0.1 -0.644 59.5-152.5 -72.9 123.1 8.9 -11.2 1.6 13 12 A C - 0 0 53 26,-2.9 -2,-0.1 -2,-0.5 29,-0.0 -0.569 23.5 -78.9-102.1 159.8 12.5 -12.3 2.2 14 13 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.218 50.3-108.7 -57.0 141.3 14.1 -14.7 4.6 15 14 A I - 0 0 44 1,-0.1 5,-0.1 -3,-0.1 24,-0.0 -0.502 38.9-107.9 -66.1 134.6 14.5 -13.5 8.2 16 15 A P > - 0 0 54 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.377 17.0-127.3 -58.3 146.5 18.2 -12.9 9.0 17 16 A A T 3 S+ 0 0 115 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.741 111.5 71.0 -67.0 -23.3 19.7 -15.5 11.3 18 17 A A T 3 S- 0 0 104 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.745 101.5-151.0 -56.6 -27.0 20.7 -12.4 13.3 19 18 A G < - 0 0 27 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 -0.346 20.2 -54.9 83.1-165.8 17.0 -12.2 14.1 20 19 A L - 0 0 16 74,-0.1 2,-0.5 -3,-0.1 3,-0.0 -0.868 30.9-154.2-117.0 146.8 14.9 -9.1 14.8 21 20 A D > - 0 0 70 -2,-0.3 3,-2.2 1,-0.1 74,-0.1 -0.916 4.7-168.7-120.2 101.3 15.3 -6.4 17.4 22 21 A V T 3 S+ 0 0 18 -2,-0.5 13,-0.2 1,-0.3 -1,-0.1 0.591 87.6 57.4 -69.1 -10.8 11.9 -4.8 18.0 23 22 A T T 3 S+ 0 0 106 2,-0.0 -1,-0.3 -3,-0.0 76,-0.0 0.269 75.5 128.2 -99.9 9.2 13.7 -2.0 20.0 24 23 A Q < - 0 0 75 -3,-2.2 3,-0.1 1,-0.1 11,-0.1 -0.464 57.7-128.5 -63.5 130.8 15.8 -1.0 17.0 25 24 A P - 0 0 61 0, 0.0 7,-0.2 0, 0.0 19,-0.2 -0.306 35.6 -72.9 -80.7 168.8 15.4 2.8 16.3 26 25 A C > - 0 0 4 5,-2.2 4,-1.3 1,-0.1 19,-0.3 -0.360 37.8-137.9 -61.9 131.7 14.5 4.4 13.1 27 26 A G T 4 S+ 0 0 57 17,-3.0 -1,-0.1 2,-0.1 18,-0.1 0.712 98.6 37.2 -65.8 -20.7 17.4 4.3 10.7 28 27 A D T 4 S+ 0 0 88 16,-0.2 -1,-0.1 3,-0.1 17,-0.1 0.904 134.1 13.8 -91.4 -66.1 16.9 7.9 9.6 29 28 A C T 4 S- 0 0 55 2,-0.1 -2,-0.1 1,-0.0 16,-0.1 0.620 89.6-129.0 -93.0 -14.3 15.7 9.9 12.6 30 29 A G < + 0 0 40 -4,-1.3 -3,-0.1 1,-0.2 15,-0.0 0.483 48.1 158.6 81.2 3.6 16.6 7.5 15.4 31 30 A T - 0 0 27 1,-0.1 -5,-2.2 -6,-0.1 -1,-0.2 -0.244 38.4-150.4 -58.5 145.5 13.2 7.7 17.1 32 31 A I + 0 0 145 -7,-0.2 3,-0.4 2,-0.0 2,-0.3 0.507 68.9 94.8 -90.7 -5.1 12.4 4.7 19.4 33 32 A Q S S- 0 0 115 1,-0.2 14,-0.3 14,-0.0 -7,-0.1 -0.653 89.0 -8.2 -98.3 143.7 8.6 5.2 18.6 34 33 A E S S+ 0 0 64 -2,-0.3 13,-1.9 1,-0.2 -1,-0.2 0.773 80.7 172.5 56.0 35.6 6.3 3.6 16.1 35 34 A N E -B 46 0B 6 -3,-0.4 34,-2.6 11,-0.2 35,-0.3 -0.441 16.5-166.1 -81.4 152.7 8.9 1.7 14.2 36 35 A W E -BC 45 68B 31 9,-2.5 9,-2.0 32,-0.2 2,-0.4 -0.906 13.8-136.0-126.2 156.0 8.4 -0.9 11.4 37 36 A V E -BC 44 67B 1 30,-2.5 30,-2.8 -2,-0.3 2,-0.5 -0.959 22.9-121.3-114.8 136.7 10.7 -3.3 9.8 38 37 A C E > - C 0 66B 0 5,-2.7 4,-2.2 -2,-0.4 28,-0.2 -0.636 12.5-149.3 -79.2 124.5 10.8 -3.8 6.0 39 38 A L T 4 S+ 0 0 0 26,-2.6 -26,-2.9 -2,-0.5 27,-0.1 0.467 93.4 47.8 -77.4 -1.3 10.1 -7.4 5.1 40 39 A S T 4 S+ 0 0 19 25,-0.3 -1,-0.2 -28,-0.2 26,-0.1 0.856 132.2 8.2 -93.8 -57.0 12.3 -7.2 2.0 41 40 A C T 4 S- 0 0 45 2,-0.1 -2,-0.2 -28,-0.0 -29,-0.0 0.455 89.1-129.5-111.6 -5.0 15.5 -5.6 3.3 42 41 A Y < + 0 0 31 -4,-2.2 2,-0.2 1,-0.2 -3,-0.1 0.601 54.5 145.7 63.4 18.5 15.0 -5.6 7.1 43 42 A Q - 0 0 86 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.4 -0.504 44.4-130.4 -72.9 151.9 15.9 -2.0 7.5 44 43 A V E +B 37 0B 3 -7,-0.2 -17,-3.0 -19,-0.2 2,-0.3 -0.938 32.5 164.0-117.7 131.3 13.9 -0.3 10.3 45 44 A Y E -B 36 0B 29 -9,-2.0 -9,-2.5 -2,-0.4 -19,-0.1 -0.974 35.0 -92.4-146.6 156.3 12.0 3.1 9.9 46 45 A C E -B 35 0B 0 -2,-0.3 8,-2.8 -11,-0.2 9,-0.5 -0.282 37.6-110.8 -78.9 153.8 9.3 5.1 11.7 47 46 A G > > - 0 0 2 -13,-1.9 5,-2.1 -14,-0.3 3,-1.5 -0.133 37.4 -93.1 -75.6 171.5 5.6 5.1 11.2 48 47 A R T 3 5S+ 0 0 183 1,-0.3 -1,-0.1 4,-0.2 -2,-0.1 0.746 120.1 62.9 -59.3 -27.9 3.4 7.9 9.7 49 48 A Y T 3 5S+ 0 0 155 -15,-0.1 -1,-0.3 2,-0.1 -15,-0.1 0.698 112.2 34.4 -74.9 -22.2 2.6 9.3 13.2 50 49 A I T < 5S- 0 0 48 -3,-1.5 -2,-0.1 -16,-0.2 -16,-0.1 0.648 139.5 -41.2 -92.7-102.2 6.3 10.2 13.9 51 50 A N T 5 - 0 0 98 -4,-0.3 -3,-0.2 -20,-0.0 -2,-0.1 0.379 69.9-123.2-114.9 2.7 8.3 11.3 10.8 52 51 A G >< + 0 0 17 -5,-2.1 4,-1.7 1,-0.1 -4,-0.2 0.798 56.8 148.9 62.8 34.3 6.9 8.8 8.2 53 52 A H H > + 0 0 30 -6,-0.3 4,-2.2 2,-0.2 -6,-0.2 0.808 67.7 55.5 -71.9 -28.4 10.3 7.3 7.3 54 53 A M H > S+ 0 0 0 -8,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.901 107.4 50.1 -67.7 -39.0 9.0 3.8 6.4 55 54 A L H > S+ 0 0 95 -9,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.899 110.9 50.4 -63.5 -38.4 6.5 5.4 3.9 56 55 A Q H X S+ 0 0 110 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 109.0 51.2 -62.6 -42.3 9.5 7.2 2.5 57 56 A H H X S+ 0 0 10 -4,-2.2 4,-1.5 1,-0.2 5,-0.4 0.914 108.1 51.7 -63.0 -43.0 11.4 3.9 2.3 58 57 A H H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.923 110.7 49.8 -56.0 -45.4 8.5 2.3 0.5 59 58 A G H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.869 116.4 39.4 -62.3 -39.9 8.6 5.3 -2.0 60 59 A N H < S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.529 129.9 27.1 -92.9 -6.9 12.3 5.1 -2.7 61 60 A S H < S- 0 0 43 -4,-1.5 -3,-0.2 -3,-0.3 -2,-0.2 0.583 88.8-133.5-119.0 -28.5 12.7 1.2 -2.8 62 61 A G < + 0 0 26 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.487 47.5 159.1 76.0 5.7 9.2 -0.0 -3.8 63 62 A H - 0 0 54 -6,-0.4 -1,-0.3 1,-0.1 14,-0.1 -0.428 25.9-159.7 -65.4 130.1 9.4 -2.6 -1.0 64 63 A P + 0 0 6 0, 0.0 13,-2.4 0, 0.0 2,-0.4 0.870 56.1 52.6 -83.6 -43.1 5.8 -3.6 -0.3 65 64 A L E + D 0 76B 0 11,-0.2 -26,-2.6 -57,-0.2 2,-0.3 -0.853 52.6 178.5-119.0 133.6 5.4 -5.2 3.1 66 65 A V E -CD 38 75B 2 9,-2.3 9,-2.7 -2,-0.4 2,-0.5 -0.961 19.4-138.1-133.3 147.7 6.3 -4.0 6.6 67 66 A L E -CD 37 74B 0 -30,-2.8 -30,-2.5 -2,-0.3 2,-0.3 -0.926 19.9-128.7-111.4 128.3 5.9 -5.3 10.1 68 67 A S E > -C 36 0B 6 5,-2.7 4,-1.4 -2,-0.5 -32,-0.2 -0.563 4.2-154.8 -74.4 128.4 4.9 -3.1 13.1 69 68 A Y T 4 S+ 0 0 6 -34,-2.6 -33,-0.1 -2,-0.3 -1,-0.1 0.480 92.7 56.5 -80.4 -1.4 7.1 -3.4 16.1 70 69 A I T 4 S+ 0 0 77 -35,-0.3 -1,-0.1 3,-0.1 -34,-0.1 0.909 129.4 1.7 -88.8 -55.2 4.1 -2.2 18.2 71 70 A D T 4 S- 0 0 103 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.296 91.4-119.1-121.4 7.7 1.4 -4.8 17.4 72 71 A L < + 0 0 17 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.746 61.4 148.4 58.2 28.4 3.2 -7.2 15.0 73 72 A S - 0 0 20 11,-0.0 -5,-2.7 -5,-0.0 2,-0.5 -0.638 42.7-134.8 -87.0 151.5 0.8 -6.5 12.2 74 73 A A E -D 67 0B 1 9,-0.5 9,-2.2 -2,-0.2 2,-0.4 -0.939 20.5-166.9-110.8 127.1 2.0 -6.6 8.6 75 74 A W E -DE 66 82B 62 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.6 -0.941 11.9-151.3-116.0 135.7 0.9 -3.8 6.2 76 75 A C E >> -DE 65 81B 0 5,-2.7 4,-1.5 -2,-0.4 5,-1.2 -0.935 2.3-159.5-103.6 121.1 1.2 -3.7 2.4 77 76 A Y T 45S+ 0 0 37 -13,-2.4 -1,-0.1 -2,-0.6 -12,-0.1 0.724 91.7 49.2 -70.3 -24.6 1.6 -0.2 1.0 78 77 A Y T 45S+ 0 0 113 -14,-0.3 -1,-0.2 1,-0.1 -13,-0.0 0.937 118.7 35.7 -77.6 -51.6 0.4 -1.3 -2.5 79 78 A C T 45S- 0 0 45 2,-0.2 -2,-0.2 -15,-0.1 -1,-0.1 0.652 98.6-139.0 -75.8 -16.3 -2.7 -3.1 -1.4 80 79 A Q T <5 + 0 0 149 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.953 66.6 99.9 54.2 52.8 -3.3 -0.6 1.4 81 80 A A E - 0 0 62 -2,-0.4 3,-2.0 1,-0.0 4,-0.3 -0.962 66.2 -91.7-159.6 161.9 -0.3 -15.5 5.6 86 85 A Q G >> S+ 0 0 98 -2,-0.3 3,-1.5 1,-0.3 4,-0.5 0.817 119.5 66.2 -49.6 -35.5 2.0 -18.4 6.1 87 86 A A G 34 S+ 0 0 45 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.710 103.9 46.3 -63.0 -18.6 4.8 -16.4 4.4 88 87 A L G <> S+ 0 0 0 -3,-2.0 4,-2.0 1,-0.1 -1,-0.3 0.373 86.9 90.5-103.7 0.4 4.6 -14.0 7.4 89 88 A L H <> S+ 0 0 80 -3,-1.5 4,-2.4 -4,-0.3 5,-0.2 0.927 83.5 51.8 -69.0 -44.3 4.6 -16.6 10.2 90 89 A D H X S+ 0 0 117 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.944 113.9 41.8 -56.5 -55.1 8.4 -16.8 10.7 91 90 A V H > S+ 0 0 4 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.884 114.3 51.3 -62.4 -40.7 8.9 -13.0 11.1 92 91 A K H X S+ 0 0 39 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 113.3 46.3 -66.1 -37.8 5.9 -12.5 13.3 93 92 A N H X S+ 0 0 35 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 113.1 46.3 -69.5 -46.1 7.0 -15.3 15.6 94 93 A I H X S+ 0 0 61 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.892 114.2 50.3 -63.2 -40.2 10.6 -14.2 15.9 95 94 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.931 109.7 50.1 -62.7 -47.1 9.4 -10.7 16.5 96 95 A H H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 5,-0.5 0.901 110.1 50.9 -57.3 -42.9 7.0 -11.9 19.2 97 96 A Q H X S+ 0 0 78 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.894 113.1 45.2 -64.1 -39.1 9.8 -13.8 20.9 98 97 A N H < S+ 0 0 78 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.869 118.5 43.1 -70.4 -36.2 12.1 -10.8 20.9 99 98 A K H < S+ 0 0 78 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.913 130.6 18.2 -76.9 -47.3 9.3 -8.4 22.1 100 99 A F H < S- 0 0 99 -4,-2.8 -3,-0.2 1,-0.3 3,-0.2 0.488 102.0-124.7-109.3 -6.9 7.6 -10.5 24.9 101 100 A G < - 0 0 33 -4,-1.3 -1,-0.3 -5,-0.5 -2,-0.1 -0.277 36.4 -71.4 84.2-176.2 10.2 -13.2 25.7 102 101 A E S S+ 0 0 104 1,-0.2 2,-2.3 -4,-0.1 -1,-0.2 0.746 110.1 84.6 -89.7 -24.3 9.7 -16.9 25.6 103 102 A D + 0 0 164 -3,-0.2 -1,-0.2 -6,-0.1 -6,-0.0 -0.350 69.0 120.6 -79.4 60.6 7.5 -17.3 28.7 104 103 A M - 0 0 66 -2,-2.3 -3,-0.0 2,-0.2 -7,-0.0 -0.916 67.6-134.0-127.1 150.5 4.2 -16.5 26.8 105 104 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.591 73.6 111.7 -76.8 -9.9 1.0 -18.5 26.2 106 105 A H S S- 0 0 99 1,-0.1 -2,-0.2 2,-0.1 2,-0.1 -0.495 79.4-108.5 -71.7 124.5 1.1 -17.6 22.4 107 106 A P 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.305 360.0 360.0 -54.6 123.3 1.8 -20.6 20.1 108 107 A H 0 0 183 -2,-0.1 -15,-0.1 -6,-0.1 -11,-0.1 0.482 360.0 360.0 -93.2 360.0 5.3 -20.4 18.6