==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-NOV-10 3PHD . COMPND 2 MOLECULE: HISTONE DEACETYLASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,W.QUI,M.RAVICHANDRAN,A.SCHUETZ,P.LOPPNAU,F.LI,F.MACKE . 469 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 14 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 1 0 3 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 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 P 0 0 93 0, 0.0 81,-0.2 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 121.8 -0.6 50.1 31.4 2 2 A L B -a 82 0A 32 79,-2.7 81,-2.8 1,-0.1 3,-0.1 -0.631 360.0-153.6 -88.8 138.4 -2.3 46.9 30.0 3 3 A P S S- 0 0 50 0, 0.0 2,-0.2 0, 0.0 370,-0.2 0.523 89.7 -3.3 -80.7 -4.6 -0.6 43.5 29.5 4 4 A W - 0 0 5 370,-0.1 80,-0.1 80,-0.1 370,-0.0 -0.874 64.5-165.6-177.3 152.7 -3.2 42.8 26.8 5 5 A C > - 0 0 0 -2,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.964 35.4-113.8-147.8 151.6 -6.3 44.6 25.3 6 6 A P T 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 292,-0.1 0.502 109.1 65.9 -71.4 2.7 -9.1 43.2 23.1 7 7 A H T > + 0 0 16 1,-0.2 3,-2.2 2,-0.1 4,-0.2 0.520 66.7 95.1-101.8 -4.8 -7.9 45.4 20.1 8 8 A L G X S+ 0 0 15 -3,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.736 73.8 72.0 -57.8 -22.9 -4.5 43.8 19.5 9 9 A V G 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.3 202,-0.1 0.778 87.0 64.5 -59.9 -31.0 -6.3 41.7 16.8 10 10 A A G < S+ 0 0 7 -3,-2.2 2,-0.3 201,-0.1 -1,-0.3 0.559 76.3 111.0 -72.8 -11.3 -6.5 45.0 14.7 11 11 A V < - 0 0 36 -3,-1.5 28,-0.2 -4,-0.2 200,-0.1 -0.524 55.1-158.7 -69.8 126.4 -2.6 45.1 14.4 12 12 A C - 0 0 7 26,-3.2 28,-0.1 -2,-0.3 252,-0.1 -0.540 28.3 -76.6-102.4 166.7 -1.4 44.4 10.8 13 13 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.305 53.3 -98.9 -65.0 148.0 1.9 43.2 9.4 14 14 A I - 0 0 43 1,-0.1 249,-0.1 2,-0.1 5,-0.1 -0.441 51.9-100.9 -62.8 129.5 4.8 45.8 9.1 15 15 A P > - 0 0 10 0, 0.0 3,-2.3 0, 0.0 245,-0.1 -0.297 24.3-116.7 -56.0 146.1 4.9 47.0 5.5 16 16 A A T 3 S+ 0 0 93 243,-0.4 245,-0.2 1,-0.3 244,-0.1 0.854 117.6 58.1 -50.2 -39.0 7.6 45.4 3.2 17 17 A A T 3 S- 0 0 67 243,-2.1 -1,-0.3 1,-0.2 244,-0.1 0.680 108.6-137.7 -63.9 -21.3 9.2 48.9 2.9 18 18 A G < - 0 0 35 -3,-2.3 2,-0.3 2,-0.0 -1,-0.2 -0.300 25.3 -56.7 88.5-176.6 9.6 49.1 6.7 19 19 A L - 0 0 22 74,-0.1 2,-0.5 -3,-0.1 -5,-0.0 -0.810 36.6-151.4-103.9 143.5 9.0 51.8 9.2 20 20 A D > - 0 0 65 -2,-0.3 3,-2.9 1,-0.1 74,-0.1 -0.837 3.4-166.7-118.1 94.4 10.6 55.3 9.1 21 21 A V T 3 S+ 0 0 18 -2,-0.5 13,-0.2 1,-0.3 -1,-0.1 0.735 89.8 55.4 -49.1 -25.9 11.0 56.8 12.6 22 22 A T T 3 S+ 0 0 108 2,-0.0 -1,-0.3 0, 0.0 76,-0.0 0.299 78.0 130.8 -92.0 5.9 11.8 60.2 11.0 23 23 A Q < - 0 0 70 -3,-2.9 3,-0.1 1,-0.1 45,-0.1 -0.421 53.9-130.2 -65.3 128.8 8.6 60.3 8.9 24 24 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.252 36.3 -76.4 -74.8 168.5 6.6 63.6 9.2 25 25 A C > - 0 0 5 5,-2.0 4,-2.2 1,-0.1 19,-0.3 -0.480 36.2-136.3 -65.2 127.6 2.8 64.0 10.0 26 26 A G T 4 S+ 0 0 57 17,-2.5 -1,-0.1 -2,-0.2 18,-0.1 0.669 101.2 37.0 -57.9 -21.1 0.8 63.2 6.8 27 27 A D T 4 S+ 0 0 89 16,-0.1 -1,-0.2 3,-0.1 17,-0.1 0.810 132.3 17.0-101.3 -45.7 -1.4 66.2 7.5 28 28 A C T 4 S- 0 0 51 2,-0.1 -2,-0.2 0, 0.0 16,-0.1 0.456 87.4-128.0-114.2 -0.6 0.8 69.0 9.0 29 29 A G < + 0 0 47 -4,-2.2 -3,-0.1 1,-0.2 15,-0.0 0.377 54.2 150.8 71.7 -3.0 4.3 67.9 8.1 30 30 A T - 0 0 40 -6,-0.1 -5,-2.0 1,-0.1 -1,-0.2 -0.195 37.8-159.2 -60.6 150.3 5.6 68.3 11.7 31 31 A I + 0 0 113 -7,-0.2 2,-0.4 3,-0.0 3,-0.3 0.312 63.4 98.0-112.0 4.3 8.5 66.1 12.9 32 32 A Q S S- 0 0 54 1,-0.2 14,-0.2 14,-0.0 -7,-0.1 -0.793 95.4 -9.6 -96.2 135.6 7.7 66.5 16.6 33 33 A E S S+ 0 0 83 -2,-0.4 13,-3.2 1,-0.2 2,-0.3 0.860 80.3 173.7 44.1 65.8 5.8 63.7 18.4 34 34 A N E -B 45 0A 6 -3,-0.3 34,-2.6 11,-0.3 2,-0.3 -0.752 14.7-159.6-100.9 149.1 4.5 61.4 15.5 35 35 A W E -BC 44 67A 9 9,-3.3 9,-2.2 -2,-0.3 2,-0.4 -0.882 10.8-137.9-122.5 149.9 2.8 58.1 15.8 36 36 A V E -BC 43 66A 4 30,-2.8 30,-3.1 -2,-0.3 2,-0.4 -0.935 21.4-125.1-109.1 135.9 2.4 55.3 13.3 37 37 A C E > - C 0 65A 0 5,-2.4 4,-1.8 -2,-0.4 28,-0.2 -0.668 12.7-150.0 -77.2 125.8 -1.1 53.5 13.0 38 38 A L T 4 S+ 0 0 2 26,-2.7 -26,-3.2 -2,-0.4 27,-0.1 0.401 92.6 47.9 -81.3 5.9 -0.5 49.7 13.5 39 39 A S T 4 S+ 0 0 2 25,-0.3 -1,-0.2 -28,-0.2 173,-0.1 0.762 132.3 10.2-108.6 -43.2 -3.5 48.9 11.1 40 40 A C T 4 S- 0 0 2 2,-0.1 -2,-0.2 224,-0.1 224,-0.2 0.397 90.8-131.0-118.7 -4.7 -2.8 51.1 8.0 41 41 A Y < + 0 0 31 -4,-1.8 2,-0.2 1,-0.2 -3,-0.1 0.583 51.6 150.2 60.7 21.9 0.8 52.3 8.9 42 42 A Q - 0 0 44 -6,-0.1 -5,-2.4 11,-0.0 2,-0.5 -0.539 42.0-131.3 -81.5 142.5 0.0 56.0 8.2 43 43 A V E +B 36 0A 3 -7,-0.2 -17,-2.5 -2,-0.2 2,-0.3 -0.890 35.9 157.6-102.6 126.1 2.1 58.5 10.3 44 44 A Y E -B 35 0A 28 -9,-2.2 -9,-3.3 -2,-0.5 2,-0.1 -0.976 40.0 -95.4-144.5 154.1 0.4 61.4 12.1 45 45 A C E -B 34 0A 0 -2,-0.3 8,-2.1 -11,-0.3 7,-0.6 -0.364 40.6-104.6 -74.8 150.3 1.2 63.6 15.1 46 46 A G > > - 0 0 0 -13,-3.2 5,-2.4 5,-0.2 3,-1.2 0.023 36.3 -94.6 -63.5 170.5 0.1 63.0 18.7 47 47 A R T 3 5S+ 0 0 86 1,-0.2 -1,-0.1 3,-0.2 343,-0.1 0.735 120.7 57.9 -59.9 -32.3 -2.6 64.9 20.7 48 48 A Y T 3 5S+ 0 0 131 -15,-0.1 -1,-0.2 2,-0.1 -15,-0.0 0.591 113.6 39.7 -80.3 -10.2 -0.2 67.4 22.3 49 49 A I T < 5S- 0 0 39 -3,-1.2 -2,-0.1 -16,-0.2 -16,-0.1 0.660 139.1 -46.1 -99.4 -99.6 1.0 68.6 18.9 50 50 A N T 5 - 0 0 90 -4,-0.4 -3,-0.2 -20,-0.0 -4,-0.1 0.394 68.6-126.5-120.1 1.7 -1.9 68.9 16.3 51 51 A G >< + 0 0 9 -5,-2.4 4,-1.6 1,-0.1 -4,-0.2 0.850 54.0 149.3 55.9 48.3 -3.7 65.6 16.9 52 52 A H H > S+ 0 0 29 -7,-0.6 4,-2.3 -6,-0.3 -6,-0.2 0.805 75.9 52.1 -78.2 -23.6 -3.8 64.2 13.4 53 53 A M H > S+ 0 0 0 -8,-2.1 4,-3.0 2,-0.2 5,-0.2 0.869 106.6 52.7 -75.3 -36.5 -3.6 60.6 14.8 54 54 A L H > S+ 0 0 46 -9,-0.4 4,-1.9 337,-0.2 -2,-0.2 0.918 113.8 46.7 -63.1 -38.0 -6.6 61.4 17.2 55 55 A Q H X S+ 0 0 113 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.909 109.6 50.8 -66.4 -46.2 -8.3 62.5 13.9 56 56 A H H X S+ 0 0 18 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.904 110.5 50.1 -59.7 -41.4 -7.2 59.4 12.0 57 57 A H H X S+ 0 0 25 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.892 109.2 52.6 -62.5 -41.2 -8.6 57.2 14.8 58 58 A G H < S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.907 117.2 38.0 -58.2 -44.5 -11.9 59.2 14.6 59 59 A N H < S+ 0 0 49 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.876 129.6 27.3 -78.0 -41.7 -12.1 58.6 10.8 60 60 A S H < S- 0 0 6 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.761 87.2-133.2 -92.5 -35.5 -10.8 55.0 10.6 61 61 A G < + 0 0 9 -4,-2.2 -4,-0.2 -5,-0.4 -3,-0.1 0.362 49.2 156.7 90.0 -4.2 -11.6 53.5 13.9 62 62 A H - 0 0 4 -6,-0.3 -1,-0.3 1,-0.1 14,-0.1 -0.365 24.6-166.4 -57.7 115.1 -8.0 52.1 14.0 63 63 A P + 0 0 8 0, 0.0 13,-2.2 0, 0.0 2,-0.5 0.819 56.4 65.8 -81.0 -36.3 -7.3 51.5 17.7 64 64 A L E + D 0 75A 0 11,-0.2 -26,-2.7 -57,-0.2 2,-0.4 -0.847 51.7 173.2-104.9 128.8 -3.6 50.9 18.1 65 65 A V E -CD 37 74A 0 9,-2.0 9,-2.3 -2,-0.5 2,-0.4 -0.983 19.9-142.9-130.1 135.3 -0.9 53.5 17.4 66 66 A L E -CD 36 73A 4 -30,-3.1 -30,-2.8 -2,-0.4 2,-0.3 -0.869 19.6-124.9-103.2 130.3 3.0 53.2 18.0 67 67 A S E > -C 35 0A 4 5,-3.1 4,-1.3 -2,-0.4 -32,-0.2 -0.566 8.3-159.0 -75.2 130.9 5.1 56.2 19.2 68 68 A Y T 4 S+ 0 0 7 -34,-2.6 -1,-0.1 -2,-0.3 -33,-0.1 0.534 92.1 54.2 -82.9 -5.0 8.1 57.2 17.2 69 69 A I T 4 S+ 0 0 97 -35,-0.3 -1,-0.1 3,-0.1 -34,-0.1 0.920 130.9 4.2 -90.2 -55.1 9.5 59.0 20.2 70 70 A D T 4 S- 0 0 91 2,-0.1 -2,-0.2 0, 0.0 -3,-0.0 0.253 93.0-120.3-116.7 6.6 9.5 56.3 23.0 71 71 A L < + 0 0 18 -4,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.754 63.1 142.8 55.9 35.2 8.3 53.2 21.0 72 72 A S - 0 0 20 11,-0.0 -5,-3.1 9,-0.0 2,-0.4 -0.674 44.9-131.6 -99.2 158.0 5.2 52.7 23.2 73 73 A A E -DE 66 82A 1 9,-0.5 9,-2.5 -7,-0.2 2,-0.4 -0.937 17.0-164.9-117.0 130.5 1.7 51.6 21.9 74 74 A W E -DE 65 81A 19 -9,-2.3 -9,-2.0 -2,-0.4 2,-0.6 -0.926 10.6-149.3-112.8 137.1 -1.6 53.3 22.9 75 75 A C E >> -DE 64 80A 0 5,-2.4 5,-1.3 -2,-0.4 4,-1.0 -0.960 5.1-157.5-106.7 116.7 -5.1 51.9 22.4 76 76 A Y T 45S+ 0 0 19 -13,-2.2 -1,-0.1 -2,-0.6 -12,-0.1 0.823 91.7 45.6 -61.4 -36.2 -7.6 54.7 21.8 77 77 A Y T 45S+ 0 0 17 1,-0.2 -1,-0.2 -14,-0.1 87,-0.1 0.951 116.9 41.7 -72.8 -50.9 -10.6 52.6 23.0 78 78 A C T 45S- 0 0 15 2,-0.2 -1,-0.2 -15,-0.1 -2,-0.2 0.564 99.8-140.7 -71.1 -11.7 -9.0 51.2 26.1 79 79 A Q T <5 + 0 0 139 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.904 65.8 97.0 48.0 51.0 -7.5 54.7 26.8 80 80 A A E - 0 0 53 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 -0.963 67.6 -95.2-168.4 161.3 2.2 42.4 24.6 85 85 A Q G > S+ 0 0 83 1,-0.3 3,-1.7 -2,-0.3 4,-0.5 0.820 118.5 66.3 -51.8 -37.6 4.0 39.8 22.4 86 86 A A G 3 S+ 0 0 46 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.822 100.7 48.4 -55.4 -35.6 1.9 41.1 19.4 87 87 A L G <> S+ 0 0 3 -3,-1.4 4,-2.4 1,-0.2 -1,-0.3 0.427 87.2 90.2 -87.4 -1.9 3.7 44.4 19.6 88 88 A L H <> S+ 0 0 46 -3,-1.7 4,-2.7 -4,-0.3 -1,-0.2 0.950 88.3 45.0 -61.7 -52.8 7.3 42.9 19.7 89 89 A D H > S+ 0 0 125 -4,-0.5 4,-2.4 -3,-0.3 5,-0.3 0.959 115.0 47.4 -54.1 -59.5 7.8 42.8 15.9 90 90 A V H > S+ 0 0 15 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.899 116.2 45.1 -49.3 -48.8 6.5 46.4 15.4 91 91 A K H X S+ 0 0 58 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.849 114.1 49.7 -66.0 -36.7 8.7 47.7 18.3 92 92 A N H X S+ 0 0 67 -4,-2.7 4,-2.7 -3,-0.2 3,-0.3 0.989 112.0 44.9 -62.7 -64.2 11.8 45.7 17.1 93 93 A I H X S+ 0 0 55 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.836 116.7 48.6 -49.3 -39.6 11.7 46.9 13.4 94 94 A A H X S+ 0 0 2 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.875 110.4 49.4 -70.2 -41.8 11.0 50.5 14.7 95 95 A H H X>S+ 0 0 54 -4,-2.1 4,-2.7 -3,-0.3 5,-0.8 0.903 109.3 53.2 -63.4 -43.1 13.9 50.4 17.2 96 96 A Q H <5S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.6 45.2 -59.2 -42.7 16.3 49.1 14.5 97 97 A N H <5S+ 0 0 84 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.786 117.8 45.0 -70.2 -29.8 15.4 52.1 12.3 98 98 A K H <5S- 0 0 77 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.777 139.2 -0.7 -84.0 -31.0 15.7 54.5 15.2 99 99 A F T <5S- 0 0 129 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.1 0.703 86.4-115.1-126.2 -50.4 19.0 53.1 16.6 100 100 A G S - 0 0 0 -2,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.966 35.5-113.6-147.8 151.2 -19.6 50.5 2.7 109 6 B P T 3 S+ 0 0 14 0, 0.0 3,-0.3 0, 0.0 104,-0.1 0.489 109.4 65.9 -70.4 2.9 -16.4 48.7 3.9 110 7 B H T > + 0 0 18 1,-0.2 3,-2.1 2,-0.1 4,-0.2 0.512 67.2 94.3-102.6 -3.9 -17.8 48.4 7.5 111 8 B L G X S+ 0 0 13 -3,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.749 74.3 71.5 -59.2 -23.3 -20.7 46.0 6.7 112 9 B V G 3 S+ 0 0 44 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.776 87.8 64.4 -59.7 -30.9 -18.3 43.2 7.7 113 10 B A G < S+ 0 0 13 -3,-2.1 2,-0.3 183,-0.1 -1,-0.3 0.546 76.1 110.9 -72.0 -13.3 -18.7 44.5 11.4 114 11 B V < - 0 0 32 -3,-1.5 28,-0.2 -4,-0.2 182,-0.1 -0.521 55.5-158.0 -68.6 126.0 -22.4 43.5 11.4 115 12 B C - 0 0 8 26,-3.2 28,-0.1 -2,-0.3 -2,-0.0 -0.539 27.6 -78.0-101.4 166.7 -23.1 40.6 13.8 116 13 B P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.298 53.6 -97.1 -65.5 149.9 -26.0 38.0 13.9 117 14 B I - 0 0 42 1,-0.1 231,-0.1 2,-0.1 5,-0.1 -0.421 51.7-101.3 -63.1 132.4 -29.4 39.1 15.5 118 15 B P > - 0 0 8 0, 0.0 3,-2.3 0, 0.0 227,-0.1 -0.307 24.1-116.5 -58.7 147.1 -29.5 37.9 19.1 119 16 B A T 3 S+ 0 0 94 225,-0.4 227,-0.2 1,-0.3 226,-0.1 0.856 117.8 58.7 -49.2 -40.3 -31.5 34.7 19.9 120 17 B A T 3 S- 0 0 67 225,-2.2 -1,-0.3 1,-0.2 226,-0.1 0.682 108.0-138.4 -63.0 -21.8 -33.8 36.9 22.1 121 18 B G < - 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