==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-SEP-08 3EFR . COMPND 2 MOLECULE: BIOTIN [ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR C.M.TRON,I.W.MCNAE,M.D.WALKINSHAW,R.L.BAXTER,D.J.CAMPOPIANO . 466 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 50 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 2 2 0 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 4 6 4 0 0 4 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 2 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 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 M 0 0 152 0, 0.0 2,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 66.5 13.5 21.5 29.0 2 2 A F + 0 0 25 156,-0.4 160,-0.1 1,-0.2 25,-0.1 -0.578 360.0 104.9 -81.2 79.2 14.4 18.1 27.7 3 3 A K + 0 0 102 -2,-1.8 2,-0.5 23,-0.4 -1,-0.2 0.384 49.0 87.1-141.6 -0.4 17.1 17.4 30.4 4 4 A N E -a 27 0A 68 22,-0.5 24,-1.3 -3,-0.4 2,-0.2 -0.924 61.5-158.0-109.5 133.6 15.6 15.0 32.9 5 5 A L E -a 28 0A 54 -2,-0.5 2,-0.4 22,-0.2 24,-0.2 -0.681 28.9-160.3-116.6 157.4 16.0 11.3 32.2 6 6 A I E -a 29 0A 56 22,-2.2 24,-2.1 -2,-0.2 2,-0.8 -0.843 27.4-171.5-128.7 95.1 14.6 7.8 33.0 7 7 A W E +a 30 0A 74 -2,-0.4 2,-0.2 22,-0.2 24,-0.2 -0.786 6.3 177.5-101.0 108.3 17.4 5.4 32.1 8 8 A L E -a 31 0A 52 22,-3.5 24,-1.8 -2,-0.8 3,-0.1 -0.621 30.9-137.0-102.6 164.9 16.5 1.7 32.2 9 9 A K S S+ 0 0 164 1,-0.3 2,-0.3 22,-0.2 24,-0.2 0.646 84.2 3.2 -96.3 -17.8 18.8 -1.2 31.2 10 10 A E + 0 0 112 22,-0.2 -1,-0.3 20,-0.1 2,-0.3 -0.858 60.8 158.1-170.1 133.5 16.2 -3.2 29.3 11 11 A V B -i 34 0B 9 22,-1.9 24,-1.7 -2,-0.3 25,-0.5 -0.952 48.5-114.2-145.2 164.1 12.5 -2.9 28.1 12 12 A D S S- 0 0 40 -2,-0.3 24,-1.9 1,-0.3 2,-0.2 0.939 100.3 -23.9 -61.9 -46.2 10.4 -4.4 25.4 13 13 A S > - 0 0 2 22,-0.1 4,-2.3 24,-0.1 3,-0.3 -0.835 46.8-138.3-168.6 128.2 10.2 -1.0 23.8 14 14 A T H > S+ 0 0 4 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.787 111.7 57.6 -57.0 -26.2 10.5 2.6 25.2 15 15 A Q H > S+ 0 0 5 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.910 106.5 46.3 -68.0 -44.0 7.5 3.3 23.0 16 16 A E H > S+ 0 0 48 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.872 109.8 53.8 -68.4 -39.1 5.4 0.6 24.7 17 17 A R H X S+ 0 0 42 -4,-2.3 4,-4.2 1,-0.2 3,-0.4 0.924 110.5 45.2 -63.0 -46.4 6.4 1.8 28.2 18 18 A L H < S+ 0 0 0 -4,-1.6 5,-0.3 1,-0.3 -1,-0.2 0.776 109.8 56.9 -68.1 -26.0 5.4 5.4 27.5 19 19 A K H < S+ 0 0 74 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.768 119.1 32.8 -70.8 -26.9 2.2 4.0 26.0 20 20 A E H < S+ 0 0 116 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.904 112.2 62.1 -93.0 -58.1 1.7 2.2 29.3 21 21 A W S < S- 0 0 102 -4,-4.2 2,-0.9 -5,-0.1 0, 0.0 -0.323 78.7-126.3 -72.5 153.9 3.1 4.6 31.9 22 22 A N + 0 0 150 -2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.774 42.7 169.9-100.3 87.2 1.7 8.1 32.5 23 23 A V - 0 0 40 -2,-0.9 2,-0.3 -5,-0.3 3,-0.1 -0.548 35.6-106.0 -96.8 162.3 4.9 10.3 32.2 24 24 A S > - 0 0 78 -2,-0.2 3,-1.0 1,-0.1 33,-0.3 -0.679 43.6 -96.7 -87.8 141.7 5.1 14.1 32.1 25 25 A Y T 3 S+ 0 0 111 -2,-0.3 33,-0.2 1,-0.2 -1,-0.1 -0.157 106.3 35.6 -53.9 147.0 5.9 15.7 28.7 26 26 A G T 3 S+ 0 0 13 31,-1.4 -22,-0.5 1,-0.2 2,-0.5 0.536 88.4 115.4 86.8 7.5 9.6 16.6 28.1 27 27 A T E < -a 4 0A 5 -3,-1.0 30,-0.6 30,-0.2 2,-0.5 -0.947 55.7-143.4-113.9 128.9 11.0 13.6 29.9 28 28 A A E -aB 5 56A 1 -24,-1.3 -22,-2.2 -2,-0.5 2,-0.7 -0.778 1.3-151.1 -99.2 127.8 13.0 11.0 28.0 29 29 A L E -aB 6 55A 1 26,-2.9 26,-1.6 -2,-0.5 2,-0.3 -0.846 21.0-168.3 -94.5 111.0 12.8 7.3 28.7 30 30 A V E -aB 7 54A 0 -24,-2.1 -22,-3.5 -2,-0.7 2,-0.4 -0.750 8.2-172.8-102.6 147.3 16.1 5.7 27.7 31 31 A A E -aB 8 53A 0 22,-2.4 22,-0.6 -2,-0.3 -22,-0.2 -0.967 21.0-155.7-142.8 124.1 16.9 1.9 27.4 32 32 A D S S+ 0 0 47 -24,-1.8 2,-0.4 -2,-0.4 19,-0.3 0.841 87.7 25.9 -62.1 -34.4 20.2 0.3 26.9 33 33 A R - 0 0 97 -24,-0.2 -22,-1.9 -25,-0.1 2,-0.4 -0.982 63.3-162.3-136.7 142.7 18.5 -2.8 25.4 34 34 A Q B > -i 11 0B 8 12,-0.4 3,-0.6 -2,-0.4 -22,-0.2 -0.947 6.4-176.5-130.0 113.3 15.2 -3.4 23.6 35 35 A T T 3 S+ 0 0 51 -24,-1.7 -23,-0.2 -2,-0.4 -22,-0.1 0.774 91.8 25.0 -77.6 -27.3 13.8 -6.9 23.3 36 36 A K T 3 S+ 0 0 97 -24,-1.9 -1,-0.2 -25,-0.5 -24,-0.1 -0.166 83.9 163.6-130.4 39.4 10.8 -5.9 21.3 37 37 A G < - 0 0 3 -3,-0.6 2,-0.3 6,-0.4 9,-0.1 -0.157 19.0-157.9 -55.7 153.6 11.9 -2.7 19.6 38 38 A R + 0 0 86 8,-0.1 2,-0.1 4,-0.1 3,-0.1 -0.998 37.9 41.3-142.3 144.1 9.9 -1.5 16.6 39 39 A G S > S+ 0 0 35 -2,-0.3 3,-1.4 1,-0.2 7,-0.1 -0.253 85.1 20.7 110.9 161.0 10.4 0.8 13.6 40 40 A G T 3 S+ 0 0 29 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.127 122.9 9.8 52.0-127.6 13.1 1.4 11.0 41 41 A L T 3 S- 0 0 11 426,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.271 115.8 -93.6 -77.8 12.3 15.7 -1.2 10.5 42 42 A G < - 0 0 4 -3,-1.4 4,-0.5 1,-0.1 -1,-0.2 -0.271 32.0 -76.2 109.2 172.6 13.9 -3.8 12.6 43 43 A R S S+ 0 0 110 2,-0.2 -6,-0.4 1,-0.2 3,-0.3 0.836 113.7 63.9 -79.9 -36.8 13.6 -5.4 16.0 44 44 A K S > S+ 0 0 146 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.893 108.7 38.3 -57.0 -46.4 16.8 -7.5 16.0 45 45 A W G > S+ 0 0 20 -4,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.622 103.2 70.2 -85.4 -13.9 19.2 -4.6 15.8 46 46 A L G 3 S+ 0 0 15 -4,-0.5 -12,-0.4 -3,-0.3 -1,-0.2 0.445 95.3 58.1 -79.3 -0.3 17.2 -2.4 18.1 47 47 A S G < S+ 0 0 38 -3,-0.8 -1,-0.2 -4,-0.2 2,-0.2 0.241 83.9 116.3-107.7 8.6 18.3 -4.9 20.8 48 48 A Q X - 0 0 27 -3,-1.2 3,-0.8 -15,-0.1 2,-0.3 -0.506 68.6-117.7 -78.7 146.7 22.0 -4.3 20.1 49 49 A E T 3 S+ 0 0 105 1,-0.2 78,-0.3 -2,-0.2 3,-0.1 -0.628 95.7 41.6 -81.5 141.0 24.3 -2.7 22.7 50 50 A G T 3 S+ 0 0 13 1,-0.5 75,-2.5 -2,-0.3 74,-0.5 0.086 86.5 114.0 110.2 -21.8 25.8 0.6 21.8 51 51 A G E < - C 0 123A 0 -3,-0.8 2,-0.8 -19,-0.3 -1,-0.5 -0.441 66.5-126.5 -80.4 156.5 22.7 2.1 20.3 52 52 A L E + C 0 122A 0 70,-3.0 70,-1.9 -2,-0.1 2,-0.5 -0.867 33.7 175.3-107.0 100.8 20.8 5.1 21.7 53 53 A Y E +BC 31 121A 2 -2,-0.8 -22,-2.4 -22,-0.6 2,-0.3 -0.920 13.0 140.7-112.0 120.7 17.2 4.2 22.2 54 54 A F E -BC 30 120A 1 66,-1.8 66,-2.8 -2,-0.5 2,-0.3 -0.987 26.1-161.3-153.4 159.9 14.8 6.6 23.9 55 55 A S E -BC 29 119A 0 -26,-1.6 -26,-2.9 -2,-0.3 2,-0.3 -0.942 6.8-173.4-139.5 161.1 11.2 8.0 23.7 56 56 A F E -BC 28 118A 0 62,-1.7 62,-2.3 -2,-0.3 2,-0.4 -0.993 23.9-112.9-156.4 152.5 9.3 11.0 25.0 57 57 A L E - C 0 117A 5 -30,-0.6 -31,-1.4 -2,-0.3 2,-0.3 -0.705 26.8-175.7 -91.4 134.8 5.8 12.4 25.3 58 58 A L E - C 0 116A 7 58,-1.3 58,-0.8 -2,-0.4 3,-0.1 -0.857 37.5 -97.0-118.2 160.8 4.7 15.5 23.4 59 59 A N >> - 0 0 47 -2,-0.3 3,-1.8 1,-0.2 4,-1.3 -0.695 24.8-156.1 -80.9 116.2 1.3 17.2 23.7 60 60 A P T 34 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.871 94.6 57.5 -56.6 -39.9 -1.0 16.1 20.8 61 61 A K T 34 S+ 0 0 182 1,-0.2 3,-0.2 53,-0.1 -2,-0.1 0.534 111.5 44.2 -68.1 -5.8 -3.0 19.3 21.1 62 62 A E T <4 S+ 0 0 105 -3,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.613 112.2 45.3-118.6 -20.6 0.2 21.3 20.5 63 63 A F < + 0 0 18 -4,-1.3 -1,-0.2 -3,-0.3 -5,-0.1 -0.745 64.4 164.3-125.8 84.8 2.0 19.5 17.6 64 64 A E + 0 0 152 -2,-0.4 2,-0.8 -3,-0.2 -1,-0.1 0.848 52.9 72.1 -75.5 -39.7 -0.7 18.9 15.1 65 65 A N > - 0 0 64 1,-0.1 4,-1.5 2,-0.0 -1,-0.1 -0.712 54.6-172.8 -86.4 111.0 1.2 18.1 11.9 66 66 A L T 4 S+ 0 0 31 -2,-0.8 -1,-0.1 1,-0.2 43,-0.1 -0.080 81.9 57.9 -92.4 33.9 2.8 14.6 12.1 67 67 A L T > S+ 0 0 11 142,-0.1 4,-0.7 3,-0.0 -1,-0.2 0.576 109.6 37.2-122.7 -44.5 4.7 15.2 8.9 68 68 A Q H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.852 110.3 64.8 -75.2 -37.8 6.7 18.4 9.7 69 69 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.914 101.2 47.5 -52.1 -51.5 7.3 17.2 13.3 70 70 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.847 112.6 51.3 -60.6 -34.3 9.4 14.2 12.2 71 71 A L H X S+ 0 0 5 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.889 110.6 46.8 -69.7 -41.2 11.4 16.4 9.9 72 72 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.891 114.5 47.9 -66.7 -40.4 12.1 19.0 12.6 73 73 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.916 112.0 49.1 -65.7 -44.4 13.1 16.2 15.0 74 74 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 110.4 51.3 -60.2 -41.5 15.3 14.7 12.4 75 75 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.868 110.7 49.3 -63.2 -37.2 16.8 18.1 11.8 76 76 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.887 110.0 50.8 -68.4 -40.6 17.4 18.4 15.5 77 77 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.916 112.7 45.1 -63.7 -44.9 19.0 14.9 15.7 78 78 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.904 109.9 55.1 -66.9 -42.1 21.4 15.6 12.9 79 79 A E H X S+ 0 0 37 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.886 109.0 48.3 -57.8 -41.2 22.3 19.1 14.2 80 80 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.911 112.3 47.2 -66.9 -43.9 23.3 17.5 17.6 81 81 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.5 0.862 112.8 49.9 -66.3 -36.7 25.4 14.8 16.0 82 82 A E H X S+ 0 0 46 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.884 109.3 50.9 -69.0 -40.1 27.1 17.4 13.7 83 83 A E H < S+ 0 0 105 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.873 118.8 39.2 -62.6 -37.5 27.9 19.6 16.7 84 84 A I H < S+ 0 0 23 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.970 130.3 23.3 -77.8 -58.4 29.4 16.7 18.5 85 85 A T H < S- 0 0 15 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.672 89.7-135.4 -86.7 -19.2 31.3 14.8 15.8 86 86 A E < + 0 0 165 -4,-1.6 -4,-0.2 -5,-0.5 -3,-0.1 0.819 61.4 135.0 62.3 30.9 31.8 17.7 13.4 87 87 A I - 0 0 42 -6,-0.4 -1,-0.3 -5,-0.0 2,-0.2 -0.913 60.6-113.8-109.2 137.2 30.8 15.2 10.7 88 88 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.523 35.3-170.6 -71.5 133.0 28.3 16.3 8.0 89 89 A F - 0 0 2 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.906 10.0-144.5-122.8 153.5 24.9 14.4 8.0 90 90 A S E -D 98 0A 36 8,-3.5 8,-3.4 -2,-0.3 2,-0.5 -0.813 13.2-128.0-113.8 156.5 22.0 14.3 5.6 91 91 A L E -De 97 184A 6 92,-2.4 94,-2.3 -2,-0.3 2,-0.7 -0.906 13.4-154.8-105.2 125.7 18.3 14.1 6.2 92 92 A K E >> -D 96 0A 9 4,-2.9 3,-1.3 -2,-0.5 4,-0.8 -0.886 43.9 -79.9 -99.8 113.0 16.3 11.4 4.4 93 93 A W T 34 S+ 0 0 4 -2,-0.7 137,-0.6 1,-0.3 118,-0.0 -0.212 104.4 7.6 -47.8 136.5 12.6 12.4 4.0 94 94 A P T 34 S- 0 0 15 0, 0.0 -1,-0.3 0, 0.0 -20,-0.2 -0.980 133.0 -26.6-106.6 9.6 10.6 12.3 6.0 95 95 A N T <4 S+ 0 0 45 -3,-1.3 -2,-0.2 -21,-0.1 13,-0.1 0.559 88.3 106.8-148.5 -38.5 12.5 11.3 9.2 96 96 A D E < -D 92 0A 18 -4,-0.8 -4,-2.9 10,-0.1 2,-0.5 -0.204 52.6-141.6 -65.7 144.6 15.7 9.3 8.9 97 97 A V E -DF 91 105A 0 8,-2.8 7,-3.6 -6,-0.2 8,-2.0 -0.931 27.3-170.6-103.3 126.4 19.2 10.8 9.5 98 98 A Y E -DF 90 103A 13 -8,-3.4 -8,-3.5 -2,-0.5 2,-0.6 -0.868 28.9-152.1-120.1 147.5 21.8 9.5 7.1 99 99 A F E > S- F 0 102A 39 3,-2.8 3,-1.6 -2,-0.3 2,-0.4 -0.932 77.0 -56.6-110.8 103.7 25.5 9.7 6.7 100 100 A Q T 3 S- 0 0 108 -2,-0.6 -10,-0.0 1,-0.3 -2,-0.0 -0.500 122.6 -11.5 63.1-118.0 26.0 9.4 2.9 101 101 A E T 3 S+ 0 0 65 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.643 124.5 71.9 -89.4 -15.9 24.3 6.2 1.8 102 102 A K E < S-F 99 0A 39 -3,-1.6 -3,-2.8 35,-0.1 35,-0.3 -0.779 79.2-116.1-110.1 148.3 23.7 4.6 5.2 103 103 A K E +Fg 98 137A 10 33,-3.4 35,-2.4 -2,-0.3 -5,-0.3 -0.506 26.4 174.2 -80.5 145.2 21.3 5.5 8.0 104 104 A V E + 0 0 0 -7,-3.6 19,-2.9 1,-0.4 2,-0.3 0.597 68.2 12.2-118.1 -27.0 22.4 6.7 11.4 105 105 A S E -FH 97 122A 2 -8,-2.0 -8,-2.8 17,-0.2 -1,-0.4 -0.993 56.4-158.5-153.3 155.2 19.1 7.5 13.1 106 106 A G E - 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