==== 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 3EFS . 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 . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 73.1 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 . 113 24.4 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 . 6 1.3 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 . 49 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 2 0 2 0 1 1 0 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 2 8 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 2 A F 0 0 51 0, 0.0 25,-0.1 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 113.9 -10.0 -19.3 29.1 2 3 A K + 0 0 147 23,-0.8 2,-0.4 1,-0.2 24,-0.1 0.445 360.0 83.5-145.2 -36.4 -12.6 -19.6 31.9 3 4 A N E -a 26 0A 98 22,-0.6 24,-1.3 2,-0.0 2,-0.3 -0.635 60.4-168.9 -81.1 132.3 -12.0 -16.7 34.3 4 5 A L E -a 27 0A 56 -2,-0.4 2,-0.6 22,-0.2 24,-0.2 -0.924 23.4-153.7-126.2 146.5 -13.7 -13.4 33.2 5 6 A I E -a 28 0A 62 22,-2.1 24,-3.5 -2,-0.3 2,-0.7 -0.953 21.9-167.8-115.2 109.3 -13.6 -9.8 34.3 6 7 A W E +a 29 0A 74 -2,-0.6 2,-0.3 22,-0.2 24,-0.2 -0.864 7.7 178.8-108.1 110.7 -17.0 -8.2 33.5 7 8 A L E -a 30 0A 47 22,-3.1 24,-1.9 -2,-0.7 25,-0.2 -0.784 27.1-140.8-104.1 152.7 -17.3 -4.4 33.6 8 9 A K E S- 0 0 168 -2,-0.3 24,-0.7 1,-0.3 2,-0.3 0.938 83.7 -0.4 -74.9 -49.2 -20.4 -2.4 32.8 9 10 A E E +a 32 0A 112 22,-0.2 -1,-0.3 21,-0.1 2,-0.3 -0.997 68.6 157.6-148.1 137.9 -18.7 0.5 31.0 10 11 A V E -a 33 0A 18 22,-1.8 24,-1.6 -2,-0.3 25,-0.4 -0.967 47.3-112.0-152.9 164.5 -15.1 1.4 30.2 11 12 A D S S- 0 0 46 -2,-0.3 24,-2.0 1,-0.2 2,-0.2 0.935 94.3 -28.5 -66.3 -48.0 -13.1 3.5 27.8 12 13 A S > - 0 0 9 22,-0.1 4,-2.6 21,-0.1 -1,-0.2 -0.765 42.2-140.7-174.1 124.9 -11.5 0.5 26.0 13 14 A T H > S+ 0 0 4 1,-0.2 4,-1.7 -2,-0.2 41,-0.1 0.820 110.1 54.7 -58.3 -31.4 -10.7 -3.0 27.0 14 15 A Q H > S+ 0 0 12 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.942 109.1 45.8 -63.9 -49.8 -7.5 -2.6 25.0 15 16 A E H >> S+ 0 0 75 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.880 110.4 54.8 -62.3 -39.3 -6.5 0.5 26.9 16 17 A R H 3X S+ 0 0 41 -4,-2.6 4,-2.7 1,-0.3 3,-0.5 0.882 106.1 50.2 -63.7 -40.0 -7.3 -1.1 30.2 17 18 A L H 3< S+ 0 0 2 -4,-1.7 -1,-0.3 1,-0.2 5,-0.2 0.553 103.6 62.2 -77.4 -6.8 -5.0 -4.1 29.6 18 19 A K H << S+ 0 0 64 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.781 115.2 30.8 -83.0 -30.7 -2.2 -1.6 28.6 19 20 A E H < S+ 0 0 116 -4,-1.0 2,-0.3 -3,-0.5 -2,-0.2 0.781 114.7 66.8 -95.2 -34.9 -2.3 -0.2 32.1 20 21 A W S < S- 0 0 107 -4,-2.7 2,-0.9 -5,-0.2 -1,-0.0 -0.715 74.8-137.8 -93.7 139.6 -3.3 -3.3 34.1 21 22 A N + 0 0 144 -2,-0.3 2,-0.2 -3,-0.0 -3,-0.1 -0.806 33.0 174.5 -96.7 96.7 -1.1 -6.3 34.4 22 23 A V - 0 0 34 -2,-0.9 2,-0.1 -5,-0.2 3,-0.1 -0.671 29.2-112.1-101.5 156.7 -3.3 -9.4 34.0 23 24 A S > - 0 0 79 -2,-0.2 3,-0.6 1,-0.1 33,-0.3 -0.396 41.4 -88.8 -81.5 162.8 -2.4 -13.0 33.8 24 25 A Y T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -2,-0.1 33,-0.1 -0.373 109.5 39.7 -69.7 150.7 -2.7 -15.2 30.6 25 26 A G T 3 S+ 0 0 18 31,-0.7 -23,-0.8 1,-0.3 -22,-0.6 0.686 90.7 116.6 82.3 19.6 -6.0 -17.0 30.0 26 27 A T E < -a 3 0A 18 -3,-0.6 30,-0.7 30,-0.2 2,-0.5 -0.982 47.8-159.9-124.6 130.9 -8.0 -14.0 31.3 27 28 A A E -aB 4 55A 0 -24,-1.3 -22,-2.1 -2,-0.4 2,-0.6 -0.923 9.6-145.4-113.1 131.6 -10.5 -12.0 29.2 28 29 A L E -aB 5 54A 2 26,-3.2 26,-1.9 -2,-0.5 2,-0.4 -0.851 21.9-167.9 -94.5 120.0 -11.6 -8.5 30.1 29 30 A V E -aB 6 53A 0 -24,-3.5 -22,-3.1 -2,-0.6 2,-0.4 -0.877 8.6-175.8-113.3 141.1 -15.3 -7.9 29.0 30 31 A A E -aB 7 52A 1 22,-2.5 22,-0.7 -2,-0.4 -22,-0.2 -0.994 23.3-151.8-138.7 130.1 -17.2 -4.7 28.8 31 32 A D E S+ 0 0 32 -24,-1.9 19,-0.4 -2,-0.4 2,-0.3 0.799 86.7 16.7 -66.7 -29.5 -20.8 -4.1 28.0 32 33 A R E -a 9 0A 96 -24,-0.7 -22,-1.8 -25,-0.2 2,-0.4 -0.985 63.3-155.2-146.3 152.2 -20.1 -0.6 26.6 33 34 A Q E -a 10 0A 19 13,-1.7 13,-0.5 -2,-0.3 3,-0.3 -0.994 9.0-173.5-134.8 129.7 -17.1 1.4 25.4 34 35 A T S S+ 0 0 84 -24,-1.6 -23,-0.2 -2,-0.4 -22,-0.1 0.742 93.0 31.0 -89.3 -26.7 -16.7 5.2 25.3 35 36 A K S S+ 0 0 113 -24,-2.0 2,-0.2 -25,-0.4 -1,-0.2 -0.306 79.2 169.9-129.3 48.1 -13.4 5.2 23.4 36 37 A G - 0 0 0 -3,-0.3 8,-2.7 8,-0.2 2,-0.3 -0.432 16.3-161.4 -65.4 129.6 -13.6 2.1 21.3 37 38 A R B -I 43 0B 94 6,-0.2 6,-0.2 -2,-0.2 -23,-0.1 -0.834 10.2-150.2-120.1 152.1 -10.8 2.0 18.8 38 39 A G > - 0 0 10 4,-1.8 3,-0.8 -2,-0.3 6,-0.1 -0.069 51.3 -69.2 -97.9-157.4 -10.0 0.1 15.5 39 40 A R T 3 S+ 0 0 93 1,-0.2 69,-0.0 2,-0.1 -2,-0.0 0.566 132.4 28.5 -77.5 -8.6 -6.8 -1.0 13.9 40 41 A L T 3 S- 0 0 61 2,-0.1 -1,-0.2 391,-0.0 392,-0.1 -0.145 127.5 -79.3-144.9 43.5 -5.7 2.6 13.1 41 42 A G S < S+ 0 0 32 -3,-0.8 2,-0.1 1,-0.2 -2,-0.1 0.592 83.1 148.4 72.1 11.4 -7.3 4.8 15.8 42 43 A R - 0 0 43 1,-0.1 -4,-1.8 380,-0.0 2,-0.3 -0.454 57.3 -92.8 -77.4 152.0 -10.7 4.7 14.0 43 44 A K B -I 37 0B 105 -6,-0.2 2,-0.8 -2,-0.1 -6,-0.2 -0.486 33.4-161.5 -69.3 122.1 -13.9 4.9 16.1 44 45 A W - 0 0 53 -8,-2.7 -8,-0.2 -2,-0.3 2,-0.1 -0.847 20.5-133.9-105.9 96.2 -15.4 1.5 16.9 45 46 A L - 0 0 53 -2,-0.8 2,-0.4 1,-0.1 -11,-0.1 -0.262 27.9-179.7 -53.1 116.2 -19.0 2.1 17.8 46 47 A S + 0 0 8 -13,-0.5 -13,-1.7 -2,-0.1 -1,-0.1 -0.672 11.6 160.7-125.5 77.2 -19.6 0.1 21.0 47 48 A Q > - 0 0 101 -2,-0.4 3,-1.3 1,-0.2 78,-0.1 -0.319 49.9 -65.8 -89.4 175.2 -23.2 0.4 22.1 48 49 A E T 3 S+ 0 0 134 1,-0.2 78,-0.3 -2,-0.1 -1,-0.2 -0.297 116.9 38.7 -62.8 142.3 -25.3 -1.8 24.5 49 50 A G T 3 S+ 0 0 19 1,-0.4 75,-2.3 -18,-0.3 74,-0.3 0.226 93.5 109.4 101.9 -12.1 -26.0 -5.3 23.3 50 51 A G < - 0 0 0 -3,-1.3 2,-0.5 -19,-0.4 -1,-0.4 -0.391 68.1-120.4 -91.2 170.8 -22.6 -5.8 21.7 51 52 A L E + C 0 121A 0 70,-2.7 70,-3.0 -2,-0.1 2,-0.4 -0.953 33.4 169.7-117.0 116.8 -19.7 -8.0 22.8 52 53 A Y E +BC 30 120A 2 -22,-0.7 -22,-2.5 -2,-0.5 2,-0.3 -0.957 12.0 146.5-131.9 114.6 -16.4 -6.2 23.5 53 54 A F E -BC 29 119A 1 66,-2.0 66,-2.6 -2,-0.4 2,-0.3 -0.983 23.6-163.3-147.2 156.6 -13.4 -8.0 25.1 54 55 A S E -BC 28 118A 0 -26,-1.9 -26,-3.2 -2,-0.3 2,-0.3 -0.964 8.9-179.6-136.0 153.6 -9.6 -8.2 25.2 55 56 A F E -BC 27 117A 1 62,-2.2 62,-2.9 -2,-0.3 2,-0.3 -0.966 23.9-112.3-147.7 165.7 -7.1 -10.7 26.4 56 57 A L E - C 0 116A 10 -30,-0.7 -31,-0.7 -33,-0.3 2,-0.3 -0.756 24.1-173.8-103.1 146.5 -3.3 -11.2 26.7 57 58 A L E - C 0 115A 13 58,-2.2 58,-1.0 -2,-0.3 3,-0.0 -0.923 36.0 -98.2-130.0 159.8 -1.0 -13.6 24.9 58 59 A N >> - 0 0 34 -2,-0.3 3,-2.0 1,-0.2 4,-1.6 -0.699 23.3-153.2 -81.3 115.6 2.7 -14.4 25.2 59 60 A P T 34 S+ 0 0 51 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.681 96.1 57.3 -59.6 -19.3 4.6 -12.5 22.5 60 61 A K T 34 S+ 0 0 198 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.516 107.9 46.6 -89.9 -7.3 7.3 -15.3 22.7 61 62 A E T <4 S+ 0 0 100 -3,-2.0 2,-0.4 1,-0.2 -1,-0.1 0.841 109.4 44.6-100.9 -45.1 4.8 -18.0 21.9 62 63 A F < - 0 0 10 -4,-1.6 2,-0.8 2,-0.0 -1,-0.2 -0.867 67.9-138.1-111.5 136.0 2.8 -16.8 18.9 63 64 A E > - 0 0 128 -2,-0.4 5,-0.8 1,-0.1 3,-0.2 -0.817 20.9-167.6 -87.8 109.7 3.9 -15.1 15.8 64 65 A N T 5 + 0 0 31 -2,-0.8 -1,-0.1 1,-0.2 44,-0.1 -0.077 53.0 103.4 -97.4 34.3 1.3 -12.4 15.3 65 66 A L T 5S- 0 0 113 -2,-0.1 -1,-0.2 3,-0.0 144,-0.1 0.985 107.5 -40.4 -74.8 -71.6 2.1 -11.2 11.7 66 67 A L T >5S+ 0 0 3 142,-0.2 4,-1.5 -3,-0.2 5,-0.1 0.600 130.0 66.5-127.3 -34.6 -0.7 -12.8 9.7 67 68 A Q H >5S+ 0 0 28 141,-0.3 4,-2.0 -4,-0.2 5,-0.2 0.897 98.6 52.3 -62.8 -45.4 -1.2 -16.3 11.0 68 69 A L H > S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.871 111.7 51.5 -55.8 -38.1 -5.3 -13.0 13.2 70 71 A L H X S+ 0 0 5 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.889 111.3 46.3 -65.9 -41.1 -6.5 -15.6 10.8 71 72 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.892 112.7 49.7 -69.2 -40.8 -6.7 -18.3 13.5 72 73 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.911 112.2 48.8 -62.8 -42.7 -8.5 -15.9 15.8 73 74 A G H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.906 110.0 50.9 -62.5 -43.7 -10.9 -15.1 13.1 74 75 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.917 108.5 54.4 -57.9 -44.2 -11.5 -18.7 12.3 75 76 A S H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.915 109.8 43.6 -58.8 -50.0 -12.2 -19.3 16.0 76 77 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.884 114.1 50.7 -66.1 -39.1 -14.9 -16.7 16.3 77 78 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 109.5 51.4 -64.9 -41.0 -16.6 -17.7 13.1 78 79 A E H X S+ 0 0 31 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.867 111.8 47.6 -62.7 -37.5 -16.6 -21.4 14.2 79 80 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.923 112.5 47.5 -69.6 -45.6 -18.2 -20.4 17.5 80 81 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.856 110.7 52.2 -64.9 -37.1 -20.9 -18.2 15.9 81 82 A E H X S+ 0 0 50 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.849 107.2 52.7 -68.8 -34.9 -21.7 -20.9 13.3 82 83 A E H < S+ 0 0 117 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.818 118.3 36.6 -69.2 -31.0 -22.2 -23.5 16.0 83 84 A I H < S+ 0 0 43 -4,-1.3 -2,-0.2 3,-0.1 -3,-0.1 0.907 128.6 28.7 -89.0 -48.7 -24.6 -21.3 17.9 84 85 A T H < S- 0 0 9 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.637 91.6-134.8 -90.9 -16.2 -26.6 -19.5 15.2 85 86 A E < + 0 0 167 -4,-1.3 -4,-0.2 -5,-0.4 -3,-0.1 0.826 63.4 130.1 62.9 31.5 -26.3 -22.2 12.6 86 87 A I - 0 0 44 -6,-0.4 -1,-0.3 -5,-0.0 -2,-0.2 -0.957 61.3-116.3-119.3 135.8 -25.5 -19.5 10.0 87 88 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.426 32.9-166.9 -69.5 141.7 -22.5 -19.6 7.6 88 89 A F - 0 0 6 -2,-0.1 2,-0.3 10,-0.1 10,-0.2 -0.914 8.8-139.7-129.7 158.5 -19.8 -16.9 8.1 89 90 A S E -D 97 0A 33 8,-3.4 8,-2.5 -2,-0.3 2,-0.5 -0.758 10.9-131.4-115.5 160.8 -16.9 -15.6 6.0 90 91 A L E -De 96 183A 6 92,-2.6 94,-2.7 -2,-0.3 2,-0.6 -0.955 11.4-150.6-116.5 124.8 -13.3 -14.5 6.8 91 92 A K E > -D 95 0A 18 4,-2.9 4,-0.7 -2,-0.5 3,-0.2 -0.835 42.9 -83.4 -93.9 119.8 -11.8 -11.3 5.5 92 93 A W T 4 S- 0 0 7 -2,-0.6 137,-0.5 1,-0.3 118,-0.0 -0.438 102.5 -0.8 -63.5 132.1 -8.1 -11.4 5.1 93 94 A P T 4 S- 0 0 5 0, 0.0 -1,-0.3 0, 0.0 -20,-0.2 -0.996 134.8 -4.6-103.7 -4.5 -6.3 -11.0 7.3 94 95 A N T 4 S+ 0 0 14 -3,-0.2 12,-1.0 -21,-0.1 2,-0.3 -0.456 89.7 84.3-155.1 72.5 -8.4 -10.2 10.3 95 96 A D E < -DF 91 105A 11 -4,-0.7 -4,-2.9 10,-0.2 2,-0.5 -0.946 52.3-135.2-167.1 150.1 -12.2 -9.9 10.2 96 97 A V E -DF 90 104A 0 8,-2.9 7,-2.7 -2,-0.3 8,-2.0 -0.949 30.0-177.8-113.0 123.9 -15.4 -12.0 10.2 97 98 A Y E -DF 89 102A 22 -8,-2.5 -8,-3.4 -2,-0.5 2,-0.5 -0.801 27.3-148.5-119.7 156.8 -18.2 -11.2 7.7 98 99 A F E > S- F 0 101A 40 3,-3.2 3,-1.9 -2,-0.3 2,-1.2 -0.934 78.2 -50.4-121.1 106.0 -21.7 -12.3 6.8 99 100 A Q T 3 S- 0 0 131 -2,-0.5 -2,-0.1 1,-0.3 -11,-0.0 -0.567 124.6 -22.7 68.2 -97.9 -22.1 -11.9 3.1 100 101 A E T 3 S+ 0 0 59 -2,-1.2 2,-0.4 84,-0.0 -1,-0.3 0.463 121.2 87.7-120.7 -8.4 -21.0 -8.3 2.6 101 102 A K E < S-F 98 0A 53 -3,-1.9 -3,-3.2 35,-0.1 2,-0.4 -0.757 74.6-124.2 -99.9 140.2 -21.5 -6.9 6.2 102 103 A K E +Fg 97 136A 45 33,-2.5 35,-2.0 -2,-0.4 -5,-0.3 -0.657 29.5 171.1 -83.5 134.3 -18.9 -7.2 8.9 103 104 A V E + 0 0 0 -7,-2.7 19,-2.9 -2,-0.4 2,-0.3 0.646 66.1 23.9-112.6 -26.6 -20.0 -8.9 12.2 104 105 A S E -FH 96 121A 0 -8,-2.0 -8,-2.9 17,-0.2 2,-0.4 -0.993 59.8-157.6-148.2 136.3 -16.8 -9.1 14.1 105 106 A G E -FH 95 120A 9 15,-1.9 15,-2.3 -2,-0.3 2,-0.5 -0.941 8.5-153.3-116.5 135.7 -13.4 -7.3 14.1 106 107 A V E - 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