==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-AUG-06 2DXT . COMPND 2 MOLECULE: BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,Y.MATSUURA,N.KUNISHIMA,RIKEN STRUCTURAL . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 24.9 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 2 0 2 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 2 0 3 9 3 0 2 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 2 0 0 0 0 0 0 0 0 0 0 0 1 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 7 0, 0.0 389,-0.2 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -11.3 -20.9 15.7 -22.4 2 2 A L - 0 0 8 250,-0.1 251,-0.1 387,-0.1 388,-0.1 0.753 360.0-148.9 -78.4 -27.2 -18.8 12.6 -21.8 3 3 A G - 0 0 28 249,-0.2 2,-0.1 1,-0.2 250,-0.1 0.837 22.8-178.8 62.1 35.5 -17.7 12.2 -25.4 4 4 A L - 0 0 12 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.427 16.0-163.8 -66.3 141.5 -17.4 8.4 -25.3 5 5 A K + 0 0 138 -2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.035 42.0 129.0-117.4 26.4 -16.1 7.1 -28.7 6 6 A T - 0 0 11 4,-0.1 156,-0.1 3,-0.1 4,-0.0 -0.352 56.5-135.2 -79.7 160.6 -17.1 3.4 -28.2 7 7 A S S S- 0 0 85 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.908 86.5 -14.3 -82.8 -47.6 -19.1 1.4 -30.7 8 8 A I S > S+ 0 0 29 1,-0.2 3,-1.8 26,-0.0 2,-0.6 0.683 117.5 70.5-122.5 -60.3 -21.6 -0.4 -28.5 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 2,-0.1 26,-0.2 -0.529 110.0 21.8 -70.8 115.0 -20.8 -0.3 -24.8 10 10 A G T 3 S+ 0 0 0 24,-3.1 -1,-0.3 -2,-0.6 -6,-0.2 0.525 75.8 130.2 106.0 8.0 -21.3 3.2 -23.6 11 11 A R S < S+ 0 0 111 -3,-1.8 242,-2.3 23,-0.4 243,-0.4 0.869 89.4 11.0 -58.1 -36.0 -23.7 4.3 -26.4 12 12 A R E S-A 252 0A 59 22,-0.5 24,-2.3 -4,-0.3 2,-0.4 -0.980 73.5-163.1-140.4 147.2 -25.8 5.5 -23.5 13 13 A V E -Ab 251 36A 2 238,-2.1 238,-3.3 -2,-0.3 2,-0.6 -0.993 4.5-160.6-136.1 127.6 -25.0 5.8 -19.8 14 14 A I E -Ab 250 37A 18 22,-3.3 24,-2.7 -2,-0.4 2,-0.4 -0.940 15.5-165.5-111.3 112.9 -27.4 6.1 -17.0 15 15 A Y E -Ab 249 38A 3 234,-3.2 234,-2.3 -2,-0.6 2,-0.4 -0.807 4.9-170.8-100.8 138.6 -25.8 7.6 -13.8 16 16 A F E -Ab 248 39A 2 22,-2.1 24,-2.2 -2,-0.4 25,-0.3 -0.982 27.1-147.5-127.7 138.9 -27.4 7.5 -10.3 17 17 A Q S S+ 0 0 47 230,-2.2 24,-0.4 -2,-0.4 2,-0.3 0.891 95.5 0.0 -66.0 -38.0 -26.3 9.2 -7.2 18 18 A E S S+ 0 0 105 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.995 71.4 169.6-150.2 147.4 -27.7 6.2 -5.4 19 19 A I B -q 42 0B 15 22,-1.6 24,-2.4 -2,-0.3 25,-0.4 -0.960 40.2-122.6-150.2 162.8 -29.4 3.0 -6.5 20 20 A T S S- 0 0 71 -2,-0.3 24,-2.7 1,-0.3 2,-0.3 0.973 94.0 -25.8 -71.7 -56.0 -30.5 -0.4 -5.0 21 21 A S > - 0 0 3 22,-0.1 4,-2.5 21,-0.1 -1,-0.3 -0.909 45.8-145.7-161.0 128.4 -28.4 -2.4 -7.5 22 22 A T H > S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.857 105.2 53.5 -65.2 -33.5 -27.2 -1.6 -11.1 23 23 A N H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 110.7 45.7 -66.1 -44.9 -27.7 -5.3 -12.0 24 24 A E H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 113.7 48.7 -64.4 -43.2 -31.3 -5.3 -10.8 25 25 A F H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.921 113.4 48.1 -62.1 -43.7 -32.1 -2.0 -12.5 26 26 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.861 113.2 46.5 -65.4 -38.2 -30.5 -3.3 -15.8 27 27 A K H < S+ 0 0 74 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.881 119.3 41.1 -71.4 -38.2 -32.3 -6.6 -15.7 28 28 A T H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.884 101.9 75.7 -78.5 -42.9 -35.7 -5.0 -14.9 29 29 A S S < S- 0 0 27 -4,-2.8 2,-0.9 -5,-0.2 -4,-0.0 -0.264 85.0-110.0 -77.1 157.6 -35.7 -1.9 -17.1 30 30 A Y + 0 0 233 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.784 56.1 160.9 -86.1 106.9 -36.2 -1.7 -20.9 31 31 A L - 0 0 39 -2,-0.9 2,-0.1 -5,-0.2 3,-0.1 -0.969 37.2-119.3-134.0 148.1 -32.8 -0.8 -22.1 32 32 A E > - 0 0 92 -2,-0.3 3,-1.8 1,-0.1 33,-0.2 -0.427 47.7 -81.1 -83.1 156.8 -31.0 -0.9 -25.5 33 33 A E T 3 S+ 0 0 63 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.303 115.7 26.5 -57.1 137.3 -27.8 -2.9 -26.0 34 34 A G T 3 S+ 0 0 0 31,-3.5 -24,-3.1 1,-0.3 -22,-0.5 0.284 81.8 142.0 94.0 -10.3 -24.7 -1.2 -24.8 35 35 A T < - 0 0 3 -3,-1.8 30,-2.3 30,-0.2 2,-0.5 -0.492 39.2-149.7 -70.1 132.2 -26.4 0.9 -22.2 36 36 A V E -bC 13 64A 0 -24,-2.3 -22,-3.3 -2,-0.2 2,-0.5 -0.893 5.3-158.6-105.8 130.6 -24.3 1.3 -19.0 37 37 A I E +bC 14 63A 0 26,-3.1 26,-2.2 -2,-0.5 2,-0.3 -0.951 21.8 171.7-108.5 120.7 -25.9 1.7 -15.6 38 38 A V E -bC 15 62A 0 -24,-2.7 -22,-2.1 -2,-0.5 2,-0.3 -0.985 10.3-174.9-135.3 144.7 -23.6 3.2 -13.0 39 39 A A E -bC 16 61A 0 22,-1.9 22,-0.7 -2,-0.3 -22,-0.2 -0.990 32.9-133.9-140.3 147.7 -24.0 4.5 -9.5 40 40 A D S S- 0 0 8 -24,-2.2 19,-0.5 -2,-0.3 18,-0.4 0.872 96.2 -0.8 -64.5 -35.8 -22.0 6.3 -6.8 41 41 A K - 0 0 63 -24,-0.4 -22,-1.6 -25,-0.3 2,-0.4 -0.991 63.9-143.1-153.6 153.5 -23.3 3.9 -4.3 42 42 A Q B -q 19 0B 24 13,-1.7 13,-0.5 -2,-0.3 -22,-0.2 -0.954 2.5-164.6-120.2 138.1 -25.6 0.9 -4.1 43 43 A T S S+ 0 0 78 -24,-2.4 -23,-0.2 -2,-0.4 -22,-0.1 0.660 94.7 26.1 -93.2 -19.1 -27.9 0.1 -1.1 44 44 A M S S+ 0 0 128 -24,-2.7 -1,-0.2 -25,-0.4 -24,-0.1 -0.194 80.3 160.2-137.2 43.5 -28.5 -3.5 -2.1 45 45 A G - 0 0 4 8,-0.3 8,-2.2 -3,-0.2 2,-0.3 -0.374 18.6-174.7 -65.9 146.7 -25.5 -4.5 -4.2 46 46 A H B -R 52 0C 28 6,-0.3 6,-0.2 8,-0.1 2,-0.1 -0.974 25.1-160.5-146.1 159.7 -25.1 -8.2 -4.5 47 47 A G > - 0 0 20 4,-2.9 3,-0.6 1,-0.4 6,-0.1 -0.042 63.9 -31.5-108.9-143.4 -22.8 -11.0 -5.7 48 48 A R G > S+ 0 0 35 1,-0.2 3,-2.4 2,-0.2 -1,-0.4 -0.354 127.5 17.8 -75.5 160.2 -24.0 -14.6 -6.3 49 49 A L G 3 S- 0 0 108 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.846 130.0 -69.6 47.2 41.5 -26.7 -16.2 -4.2 50 50 A N G < S+ 0 0 133 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.676 86.1 162.5 52.5 22.1 -27.8 -12.7 -3.1 51 51 A R < - 0 0 122 -3,-2.4 -4,-2.9 1,-0.1 -1,-0.2 -0.466 45.7-101.0 -67.9 140.9 -24.7 -12.4 -1.0 52 52 A K B -R 46 0C 157 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.3 -0.415 29.3-159.3 -71.7 139.6 -24.1 -8.7 -0.2 53 53 A W - 0 0 46 -8,-2.2 -8,-0.3 -2,-0.1 2,-0.3 -0.968 21.3-129.6-117.9 112.3 -21.6 -6.7 -2.1 54 54 A E + 0 0 79 -2,-0.6 -11,-0.1 1,-0.1 -8,-0.1 -0.465 30.4 177.4 -63.2 123.6 -20.4 -3.6 -0.2 55 55 A S + 0 0 6 -13,-0.5 -13,-1.7 -2,-0.3 -1,-0.1 -0.444 9.6 162.0-130.5 60.7 -20.9 -0.6 -2.5 56 56 A P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 78,-0.2 -0.231 51.8 -76.1 -75.6 167.7 -19.9 2.6 -0.8 57 57 A E T 3 S+ 0 0 88 1,-0.2 78,-0.3 76,-0.1 -16,-0.1 -0.352 113.7 51.4 -61.6 142.0 -19.0 5.9 -2.5 58 58 A G T 3 S+ 0 0 20 1,-0.5 75,-3.0 -18,-0.4 76,-0.3 0.109 92.0 90.9 116.8 -21.5 -15.6 5.9 -4.0 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.5 -1,-0.5 -0.470 78.5-109.4-102.0 175.6 -15.9 2.7 -6.0 60 60 A L E + D 0 130A 0 70,-2.9 70,-2.6 -2,-0.2 2,-0.6 -0.914 36.9 173.0-110.0 107.9 -17.0 1.8 -9.5 61 61 A W E +CD 39 129A 1 -2,-0.7 -22,-1.9 -22,-0.7 2,-0.3 -0.954 19.0 143.8-117.6 110.4 -20.4 -0.1 -9.5 62 62 A L E -CD 38 128A 1 66,-2.3 66,-3.1 -2,-0.6 2,-0.3 -0.968 32.8-157.0-148.0 162.4 -21.8 -0.6 -13.0 63 63 A S E -CD 37 127A 0 -26,-2.2 -26,-3.1 -2,-0.3 2,-0.4 -0.984 12.1-150.3-138.2 146.6 -23.8 -3.0 -15.2 64 64 A I E -CD 36 126A 0 62,-2.1 62,-2.8 -2,-0.3 2,-0.5 -0.976 12.4-135.7-124.5 132.3 -23.8 -3.3 -19.0 65 65 A V E + D 0 125A 4 -30,-2.3 -31,-3.5 -2,-0.4 2,-0.3 -0.755 30.7 179.3 -86.7 122.8 -26.8 -4.5 -21.1 66 66 A L E - D 0 124A 0 58,-3.2 58,-2.9 -2,-0.5 -33,-0.0 -0.912 26.7-171.8-125.1 151.6 -25.7 -6.9 -23.8 67 67 A S - 0 0 26 -2,-0.3 56,-0.1 56,-0.2 -34,-0.1 -0.477 24.2-169.8-138.0 61.0 -27.6 -8.8 -26.5 68 68 A P - 0 0 9 0, 0.0 2,-1.1 0, 0.0 7,-0.1 -0.274 18.9-144.1 -58.8 132.7 -24.9 -11.1 -27.8 69 69 A K + 0 0 144 -2,-0.0 53,-0.0 2,-0.0 -2,-0.0 -0.810 57.8 116.6-100.5 89.6 -25.7 -12.9 -31.0 70 70 A V S S- 0 0 30 -2,-1.1 5,-0.1 105,-0.0 102,-0.0 -0.983 70.2 -84.7-152.6 154.3 -23.9 -16.1 -30.2 71 71 A P >> - 0 0 83 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.172 45.2-106.4 -59.8 157.8 -24.7 -19.8 -29.6 72 72 A Q G >4 S+ 0 0 177 1,-0.3 3,-0.9 2,-0.2 0, 0.0 0.849 117.1 64.7 -53.0 -39.9 -25.8 -20.9 -26.1 73 73 A K G 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.643 100.9 50.9 -61.3 -16.1 -22.5 -22.6 -25.6 74 74 A D G X4 S+ 0 0 8 -3,-2.0 3,-1.8 1,-0.1 -1,-0.2 0.670 85.9 81.9 -97.1 -18.0 -20.6 -19.3 -25.7 75 75 A L G X< S+ 0 0 47 -3,-0.9 3,-2.0 -4,-0.7 4,-0.3 0.814 79.2 68.1 -57.6 -35.6 -22.7 -17.2 -23.2 76 76 A P G 3 S+ 0 0 86 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.689 92.5 64.9 -60.4 -12.8 -20.8 -18.7 -20.2 77 77 A K G X> S+ 0 0 1 -3,-1.8 3,-1.1 1,-0.2 4,-0.8 0.612 75.2 86.0 -84.7 -13.8 -17.8 -16.8 -21.5 78 78 A I H X> S+ 0 0 0 -3,-2.0 4,-1.2 1,-0.3 3,-0.8 0.834 80.4 62.8 -57.7 -33.6 -19.3 -13.3 -21.0 79 79 A V H 3> S+ 0 0 20 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.3 0.863 98.0 58.6 -60.3 -33.0 -18.1 -13.2 -17.4 80 80 A F H <> S+ 0 0 5 -3,-1.1 4,-3.0 1,-0.2 5,-0.3 0.810 95.8 61.2 -67.0 -30.0 -14.5 -13.4 -18.7 81 81 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.6 0.902 107.9 52.6 -61.3 -39.7 -5.8 -2.1 -13.7 91 91 A K H ><5S+ 0 0 122 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.864 102.5 59.3 -64.9 -33.0 -2.7 -2.6 -15.8 92 92 A E H 3<5S+ 0 0 109 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.6 43.4 -63.2 -29.2 -3.2 0.8 -17.3 93 93 A F T <<5S- 0 0 46 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.204 123.3-109.1 -98.7 11.9 -3.0 2.2 -13.8 94 94 A S T < 5S+ 0 0 109 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.824 73.0 138.9 65.7 35.8 0.0 -0.1 -13.1 95 95 A I < - 0 0 7 -5,-2.9 2,-1.7 -8,-0.2 -1,-0.2 -0.941 54.3-131.6-111.5 130.5 -1.8 -2.4 -10.7 96 96 A D + 0 0 104 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.528 33.5 177.5 -83.9 75.7 -1.1 -6.1 -11.0 97 97 A G - 0 0 1 -2,-1.7 2,-0.4 -10,-0.3 10,-0.2 -0.621 6.7-169.4 -81.8 136.8 -4.6 -7.6 -11.1 98 98 A R E -E 106 0A 82 8,-2.8 8,-3.4 -2,-0.3 2,-0.3 -0.976 23.6-112.8-126.1 141.4 -4.9 -11.4 -11.5 99 99 A I E -Ef 105 186A 0 86,-3.1 88,-2.8 -2,-0.4 2,-0.7 -0.552 14.7-157.6 -80.9 130.0 -8.0 -13.4 -12.3 100 100 A K E > -E 104 0A 51 4,-2.8 4,-1.9 -2,-0.3 3,-0.5 -0.941 57.8 -70.4-101.5 112.2 -9.4 -15.8 -9.7 101 101 A W T 4 S- 0 0 10 -2,-0.7 131,-0.2 1,-0.3 4,-0.0 -0.186 100.4 -14.8 -52.9 135.0 -11.5 -18.1 -11.9 102 102 A P T 4 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.965 130.3 11.9-112.3 2.7 -13.9 -17.2 -13.1 103 103 A N T 4 S+ 0 0 20 -3,-0.5 12,-2.4 -20,-0.1 2,-0.3 0.226 98.6 73.9-128.0 15.3 -15.4 -13.9 -11.8 104 104 A A E < -EG 100 114A 3 -4,-1.9 -4,-2.8 10,-0.2 2,-0.4 -0.932 53.8-149.7-133.6 158.3 -12.9 -12.1 -9.6 105 105 A V E -EG 99 113A 0 8,-2.1 7,-2.5 -2,-0.3 8,-1.4 -0.989 19.1-168.0-124.6 131.7 -9.8 -10.1 -9.8 106 106 A L E -EG 98 111A 7 -8,-3.4 -8,-2.8 -2,-0.4 2,-0.4 -0.853 17.1-156.9-119.7 156.5 -7.2 -10.1 -7.0 107 107 A V E > S- G 0 110A 4 3,-2.3 3,-1.7 -2,-0.3 -10,-0.1 -0.980 92.5 -13.2-130.8 114.0 -4.1 -8.0 -6.2 108 108 A N T 3 S- 0 0 118 -2,-0.4 3,-0.1 -12,-0.4 -1,-0.1 0.888 130.2 -58.2 56.6 40.6 -1.7 -10.0 -4.0 109 109 A Y T 3 S+ 0 0 124 1,-0.2 2,-0.5 -11,-0.1 -1,-0.3 0.511 112.4 120.8 67.9 9.7 -4.6 -12.4 -3.4 110 110 A K E < S-G 107 0A 88 -3,-1.7 -3,-2.3 30,-0.0 2,-0.4 -0.883 71.1-111.1-104.0 133.0 -6.9 -9.7 -2.0 111 111 A K E +Gh 106 140A 74 28,-1.4 30,-2.2 -2,-0.5 -5,-0.2 -0.466 42.7 163.6 -68.2 119.9 -10.2 -9.2 -3.9 112 112 A I E + 0 0 0 -7,-2.5 19,-2.8 -2,-0.4 2,-0.3 0.580 66.5 14.1-109.1 -16.9 -10.3 -5.8 -5.7 113 113 A A E -GI 105 130A 0 -8,-1.4 -8,-2.1 17,-0.2 2,-0.3 -0.996 56.0-160.1-159.0 153.9 -13.2 -6.6 -8.1 114 114 A G E -GI 104 129A 9 15,-2.2 15,-2.6 -2,-0.3 2,-0.4 -0.980 9.2-151.5-136.5 148.6 -16.1 -9.0 -8.7 115 115 A V E - I 0 128A 3 -12,-2.4 2,-0.4 -2,-0.3 13,-0.2 -0.970 9.6-174.6-124.4 135.7 -18.1 -9.8 -11.9 116 116 A L E - I 0 127A 27 11,-2.5 11,-2.5 -2,-0.4 2,-0.5 -0.948 4.7-165.7-135.7 114.9 -21.7 -11.0 -11.9 117 117 A V E + I 0 126A 48 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.848 9.1 177.5-102.6 129.6 -23.5 -12.0 -15.1 118 118 A E E + I 0 125A 42 7,-2.4 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