==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-JAN-08 2ZGW . COMPND 2 MOLECULE: BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,Y.MATSUURA,S.BAGAUTDINOVA,N.KUNISHIMA,RIKEN ST . 469 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 24.1 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 . 7 1.5 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 . 44 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 20.5 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 3 10 2 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 0 0 0 0 0 0 0 1 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 7 0, 0.0 389,-0.2 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -8.0 -20.7 15.7 -22.7 2 2 A L - 0 0 8 250,-0.1 388,-0.1 387,-0.1 251,-0.1 0.740 360.0-148.3 -81.1 -25.0 -18.6 12.6 -21.8 3 3 A G - 0 0 31 249,-0.2 2,-0.1 1,-0.2 250,-0.1 0.853 23.1-179.0 60.6 39.3 -17.5 12.3 -25.4 4 4 A L - 0 0 12 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.460 16.1-164.6 -69.8 142.6 -17.2 8.5 -25.4 5 5 A K + 0 0 141 -2,-0.1 -1,-0.1 0, 0.0 5,-0.1 0.126 41.3 129.8-116.5 20.2 -16.0 7.1 -28.7 6 6 A T - 0 0 12 3,-0.1 156,-0.1 4,-0.1 4,-0.0 -0.265 56.9-134.1 -72.3 160.2 -16.9 3.5 -28.3 7 7 A S S S- 0 0 84 2,-0.1 -1,-0.1 -2,-0.0 3,-0.1 0.903 86.9 -15.1 -82.2 -47.0 -18.9 1.4 -30.8 8 8 A I S > S+ 0 0 28 1,-0.2 3,-1.9 26,-0.0 2,-0.6 0.669 117.2 71.9-123.8 -59.6 -21.4 -0.3 -28.6 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 152,-0.1 26,-0.2 -0.528 109.6 21.9 -70.0 114.6 -20.6 -0.3 -24.9 10 10 A G T 3 S+ 0 0 0 24,-3.1 -1,-0.3 -2,-0.6 -6,-0.2 0.514 75.3 130.0 106.3 6.8 -21.2 3.3 -23.7 11 11 A R S < S+ 0 0 129 -3,-1.9 242,-2.3 23,-0.4 243,-0.4 0.899 90.1 10.6 -55.7 -40.3 -23.6 4.4 -26.5 12 12 A R E S-A 252 0A 63 22,-0.4 24,-2.2 -4,-0.3 2,-0.4 -0.982 73.7-163.9-133.8 152.0 -25.7 5.6 -23.6 13 13 A V E -Ab 251 36A 2 238,-2.1 238,-3.3 -2,-0.3 2,-0.6 -0.991 5.2-159.7-138.5 127.4 -24.8 5.8 -19.9 14 14 A I E -Ab 250 37A 16 22,-3.3 24,-2.7 -2,-0.4 2,-0.4 -0.943 15.4-164.2-111.0 114.0 -27.3 6.2 -17.0 15 15 A Y E -Ab 249 38A 4 234,-3.2 234,-2.2 -2,-0.6 2,-0.4 -0.800 4.8-169.8-100.1 139.5 -25.6 7.6 -13.9 16 16 A F E -Ab 248 39A 2 22,-2.1 24,-2.3 -2,-0.4 25,-0.3 -0.985 26.7-148.8-128.6 137.6 -27.2 7.5 -10.4 17 17 A Q S S+ 0 0 38 230,-2.2 24,-0.4 -2,-0.4 2,-0.3 0.895 95.3 0.3 -65.8 -37.9 -26.1 9.2 -7.2 18 18 A E S S+ 0 0 101 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.995 71.1 168.8-151.0 147.1 -27.5 6.1 -5.5 19 19 A I B -p 42 0B 16 22,-1.4 24,-2.3 -2,-0.3 25,-0.4 -0.968 40.1-123.0-153.2 160.6 -29.2 2.9 -6.6 20 20 A T S S- 0 0 70 1,-0.3 24,-2.7 -2,-0.3 2,-0.3 0.977 93.9 -26.0 -70.0 -56.8 -30.2 -0.4 -5.1 21 21 A S > - 0 0 2 22,-0.1 4,-2.3 21,-0.1 -1,-0.3 -0.925 46.8-144.5-160.1 130.0 -28.2 -2.4 -7.6 22 22 A T H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.851 105.5 54.2 -66.1 -32.2 -27.0 -1.6 -11.1 23 23 A N H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 109.5 46.7 -67.7 -42.0 -27.5 -5.2 -12.1 24 24 A E H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 113.0 48.8 -65.7 -42.8 -31.1 -5.3 -10.9 25 25 A F H X S+ 0 0 44 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.919 113.1 48.2 -62.2 -42.7 -31.9 -2.0 -12.6 26 26 A A H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.0 46.7 -66.0 -39.4 -30.3 -3.3 -15.9 27 27 A K H < S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.908 119.3 40.5 -68.4 -42.7 -32.2 -6.6 -15.8 28 28 A T H < S+ 0 0 111 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.877 102.1 76.0 -75.1 -43.1 -35.5 -5.0 -15.0 29 29 A S S < S- 0 0 26 -4,-2.7 2,-1.0 -5,-0.2 -4,-0.0 -0.272 84.5-110.9 -76.8 157.5 -35.5 -1.9 -17.2 30 30 A Y + 0 0 236 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.795 56.6 159.5 -87.0 105.7 -36.1 -1.6 -20.9 31 31 A L - 0 0 41 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.947 38.4-116.9-132.4 152.0 -32.6 -0.6 -22.2 32 32 A E > - 0 0 89 -2,-0.3 3,-1.8 1,-0.1 33,-0.2 -0.481 46.5 -84.0 -85.2 157.1 -30.8 -0.8 -25.5 33 33 A E T 3 S+ 0 0 63 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.312 115.2 28.2 -59.9 138.5 -27.6 -2.8 -26.0 34 34 A G T 3 S+ 0 0 0 31,-3.4 -24,-3.1 1,-0.3 -22,-0.4 0.282 82.5 141.4 94.1 -11.1 -24.5 -1.1 -24.9 35 35 A T < - 0 0 2 -3,-1.8 30,-2.4 30,-0.2 2,-0.5 -0.484 39.7-150.0 -69.5 132.7 -26.2 1.0 -22.2 36 36 A V E -bC 13 64A 0 -24,-2.2 -22,-3.3 28,-0.2 2,-0.5 -0.899 5.3-158.9-106.7 130.1 -24.1 1.3 -19.1 37 37 A I E +bC 14 63A 0 26,-3.0 26,-2.2 -2,-0.5 2,-0.4 -0.956 21.8 171.3-108.5 120.9 -25.7 1.7 -15.7 38 38 A V E -bC 15 62A 0 -24,-2.7 -22,-2.1 -2,-0.5 2,-0.3 -0.987 10.4-175.1-136.3 143.3 -23.4 3.3 -13.1 39 39 A A E -bC 16 61A 0 22,-1.9 22,-0.7 -2,-0.4 -22,-0.2 -0.985 33.5-132.1-139.4 148.2 -23.9 4.6 -9.6 40 40 A D S S- 0 0 12 -24,-2.3 19,-0.4 -2,-0.3 18,-0.4 0.870 96.3 -1.9 -63.9 -36.0 -21.8 6.3 -6.9 41 41 A K - 0 0 65 -24,-0.4 -22,-1.4 -25,-0.3 2,-0.4 -0.990 63.6-141.9-153.7 155.0 -23.0 3.8 -4.4 42 42 A Q B -p 19 0B 22 13,-1.8 13,-0.5 -2,-0.3 3,-0.3 -0.964 1.7-163.1-120.3 138.6 -25.3 0.8 -4.2 43 43 A T S S+ 0 0 65 -24,-2.3 -23,-0.2 -2,-0.4 -22,-0.1 0.660 94.7 28.8 -92.8 -17.3 -27.5 0.0 -1.2 44 44 A M S S+ 0 0 103 -24,-2.7 -1,-0.2 -25,-0.4 -24,-0.1 -0.289 79.1 174.4-137.3 48.8 -28.1 -3.6 -2.2 45 45 A G - 0 0 2 8,-0.3 8,-2.0 -3,-0.3 2,-0.4 -0.343 16.5-153.8 -59.8 138.2 -25.0 -4.6 -4.1 46 46 A H B -Q 52 0C 76 6,-0.2 6,-0.2 8,-0.0 2,-0.2 -0.924 12.3-169.9-120.8 142.8 -25.1 -8.3 -5.0 47 47 A G > - 0 0 10 4,-2.7 3,-0.6 -2,-0.4 4,-0.3 -0.489 44.8 -61.2-113.7-173.2 -22.3 -10.8 -5.7 48 48 A A G > S+ 0 0 32 1,-0.2 3,-0.8 -2,-0.2 -1,-0.2 -0.340 117.0 19.9 -70.9 153.0 -22.4 -14.3 -7.1 49 49 A L G 3 S- 0 0 89 1,-0.2 -1,-0.2 179,-0.2 180,-0.0 0.885 134.7 -59.9 55.0 44.9 -24.3 -17.0 -5.2 50 50 A N G < S+ 0 0 169 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.741 93.0 150.5 59.5 30.7 -26.4 -14.5 -3.2 51 51 A R < - 0 0 104 -3,-0.8 -4,-2.7 -4,-0.3 2,-0.4 -0.518 48.3-111.8 -89.9 161.6 -23.5 -12.7 -1.5 52 52 A K B -Q 46 0C 126 -6,-0.2 2,-0.6 -2,-0.2 -6,-0.2 -0.774 24.3-156.2 -93.8 134.0 -23.5 -9.1 -0.4 53 53 A W - 0 0 35 -8,-2.0 -8,-0.3 -2,-0.4 2,-0.3 -0.938 15.8-133.2-114.0 112.8 -21.2 -6.8 -2.3 54 54 A E + 0 0 96 -2,-0.6 -11,-0.1 1,-0.1 -8,-0.0 -0.478 27.3 178.6 -65.1 125.2 -20.2 -3.6 -0.4 55 55 A S + 0 0 7 -13,-0.5 -13,-1.8 -2,-0.3 -1,-0.1 -0.466 10.5 161.9-130.9 62.3 -20.6 -0.6 -2.7 56 56 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.246 52.1 -74.0 -77.1 168.8 -19.7 2.6 -0.9 57 57 A E T 3 S+ 0 0 117 1,-0.2 78,-0.3 76,-0.1 -16,-0.1 -0.341 114.2 50.6 -61.1 140.6 -18.8 5.9 -2.5 58 58 A G T 3 S+ 0 0 20 1,-0.5 75,-2.9 -18,-0.4 76,-0.3 0.086 91.6 91.5 117.4 -22.0 -15.4 5.9 -4.1 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.4 -1,-0.5 -0.446 78.5-109.0-100.8 176.0 -15.7 2.7 -6.1 60 60 A L E + D 0 130A 1 70,-2.9 70,-2.6 -2,-0.1 2,-0.6 -0.910 37.3 174.0-108.9 108.3 -16.8 1.8 -9.7 61 61 A W E +CD 39 129A 1 -2,-0.7 -22,-1.9 -22,-0.7 2,-0.3 -0.942 18.5 144.7-117.7 109.2 -20.1 0.0 -9.7 62 62 A L E -CD 38 128A 1 66,-2.4 66,-3.1 -2,-0.6 2,-0.3 -0.961 32.5-157.9-146.9 162.3 -21.6 -0.6 -13.1 63 63 A S E -CD 37 127A 0 -26,-2.2 -26,-3.0 -2,-0.3 2,-0.4 -0.978 12.2-150.8-137.3 148.3 -23.6 -2.9 -15.3 64 64 A I E -CD 36 126A 0 62,-2.0 62,-2.7 -2,-0.3 2,-0.5 -0.983 12.6-135.3-126.7 130.9 -23.7 -3.2 -19.1 65 65 A V E + D 0 125A 4 -30,-2.4 -31,-3.4 -2,-0.4 2,-0.3 -0.733 31.4 177.8 -85.3 125.1 -26.6 -4.4 -21.2 66 66 A L E - D 0 124A 0 58,-3.2 58,-3.3 -2,-0.5 -33,-0.0 -0.936 26.6-173.7-128.5 151.9 -25.6 -6.8 -23.9 67 67 A S - 0 0 28 -2,-0.3 2,-0.2 56,-0.2 56,-0.1 -0.473 20.6-173.4-141.5 61.7 -27.5 -8.8 -26.5 68 68 A P - 0 0 9 0, 0.0 2,-0.8 0, 0.0 7,-0.1 -0.391 17.5-151.8 -62.2 122.6 -24.7 -11.0 -28.0 69 69 A K + 0 0 152 -2,-0.2 3,-0.1 3,-0.0 53,-0.0 -0.389 54.0 123.5 -93.2 54.8 -26.0 -12.9 -31.1 70 70 A V S S- 0 0 21 -2,-0.8 5,-0.1 1,-0.1 102,-0.1 -0.760 72.7 -77.2-109.4 162.2 -23.6 -15.8 -30.5 71 71 A P >> - 0 0 79 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.184 44.0-113.8 -52.6 146.1 -24.2 -19.5 -30.1 72 72 A Q T 34 S+ 0 0 136 1,-0.3 3,-0.3 2,-0.2 -2,-0.0 0.773 114.1 68.0 -55.5 -26.0 -25.4 -20.5 -26.6 73 73 A K T 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.735 102.2 45.5 -67.0 -23.4 -22.2 -22.4 -26.1 74 74 A D T X4 S+ 0 0 4 -3,-2.1 3,-2.2 1,-0.1 -1,-0.2 0.674 88.2 86.0 -94.0 -19.9 -20.2 -19.1 -26.1 75 75 A L G >< S+ 0 0 23 -4,-0.9 3,-1.8 1,-0.3 4,-0.2 0.817 78.8 65.3 -51.6 -37.3 -22.5 -17.1 -23.8 76 76 A P G > S+ 0 0 57 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.645 90.3 68.3 -64.0 -11.0 -20.8 -18.4 -20.6 77 77 A K G X> S+ 0 0 5 -3,-2.2 3,-0.9 1,-0.2 4,-0.8 0.541 71.6 90.4 -85.1 -6.4 -17.6 -16.6 -21.6 78 78 A I H X> S+ 0 0 1 -3,-1.8 4,-1.3 1,-0.3 3,-0.9 0.859 78.6 61.6 -58.0 -36.0 -19.1 -13.1 -21.1 79 79 A V H <> S+ 0 0 3 -3,-0.5 4,-2.1 1,-0.3 -1,-0.3 0.858 98.9 57.9 -59.6 -32.9 -18.0 -13.1 -17.5 80 80 A F H <> S+ 0 0 2 -3,-0.9 4,-2.8 1,-0.2 5,-0.3 0.798 96.9 60.5 -68.0 -29.0 -14.4 -13.3 -18.8 81 81 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 3,-0.6 0.901 107.8 51.9 -61.5 -40.5 -5.5 -2.1 -13.8 91 91 A K H ><5S+ 0 0 120 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.857 102.9 59.4 -65.0 -33.0 -2.4 -2.6 -15.9 92 92 A E H 3<5S+ 0 0 110 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 109.3 43.7 -62.8 -30.4 -2.9 0.8 -17.5 93 93 A F T <<5S- 0 0 46 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.150 124.1-109.0 -98.4 15.2 -2.7 2.2 -13.9 94 94 A S T < 5S+ 0 0 110 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.822 74.1 137.3 62.2 37.3 0.3 -0.1 -13.2 95 95 A I < - 0 0 7 -5,-3.0 2,-1.6 -8,-0.2 -1,-0.2 -0.952 55.1-131.0-114.4 129.7 -1.6 -2.4 -10.9 96 96 A D + 0 0 103 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.555 32.5 178.6 -84.9 80.8 -1.0 -6.1 -11.2 97 97 A G - 0 0 2 -2,-1.6 2,-0.4 -10,-0.3 10,-0.2 -0.632 4.9-171.0 -83.3 137.6 -4.5 -7.6 -11.3 98 98 A R E -E 106 0A 87 8,-2.7 8,-3.5 -2,-0.3 2,-0.4 -0.980 24.0-112.0-130.0 142.0 -4.8 -11.4 -11.7 99 99 A I E -Ef 105 186A 0 86,-3.3 88,-2.7 -2,-0.4 2,-0.8 -0.583 15.0-158.9 -81.9 128.6 -7.9 -13.4 -12.3 100 100 A K E > -E 104 0A 36 4,-3.0 4,-2.2 -2,-0.4 3,-0.4 -0.926 56.7 -72.9-100.8 108.4 -9.3 -15.8 -9.7 101 101 A W T 4 S- 0 0 8 -2,-0.8 131,-0.2 86,-0.3 4,-0.0 -0.179 102.0 -5.3 -49.3 133.6 -11.4 -18.1 -11.8 102 102 A P T 4 S- 0 0 12 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.992 132.2 -2.8-112.0 -4.4 -13.9 -17.3 -13.0 103 103 A N T 4 S+ 0 0 21 -3,-0.4 12,-1.7 -20,-0.1 2,-0.3 0.396 96.4 88.5-128.7 3.7 -15.1 -13.9 -12.0 104 104 A D E < -EG 100 114A 10 -4,-2.2 -4,-3.0 10,-0.2 2,-0.5 -0.764 51.2-152.5-110.6 154.4 -12.8 -12.2 -9.5 105 105 A V E -EG 99 113A 0 8,-2.3 7,-2.8 -2,-0.3 8,-1.5 -0.989 18.2-170.7-123.9 126.9 -9.7 -10.1 -9.9 106 106 A L E -EG 98 111A 10 -8,-3.5 -8,-2.7 -2,-0.5 2,-0.5 -0.823 18.8-156.9-117.9 156.5 -7.0 -10.1 -7.1 107 107 A V E > S- G 0 110A 3 3,-2.3 3,-1.4 -2,-0.3 -10,-0.1 -0.979 92.0 -14.2-130.3 114.1 -3.9 -8.0 -6.4 108 108 A N T 3 S- 0 0 111 -2,-0.5 -1,-0.1 -12,-0.4 3,-0.1 0.899 130.9 -56.3 56.6 40.8 -1.5 -9.9 -4.2 109 109 A Y T 3 S+ 0 0 112 1,-0.2 2,-0.5 -11,-0.1 -1,-0.3 0.607 113.8 119.8 67.0 16.3 -4.3 -12.3 -3.5 110 110 A K E < S-G 107 0A 82 -3,-1.4 -3,-2.3 30,-0.0 2,-0.2 -0.946 70.9-110.5-113.7 129.6 -6.6 -9.6 -2.2 111 111 A A E +G 106 0A 36 -2,-0.5 30,-2.5 28,-0.3 -5,-0.2 -0.370 43.3 161.3 -62.4 123.0 -9.9 -9.0 -4.0 112 112 A I E + 0 0 0 -7,-2.8 19,-2.8 1,-0.3 2,-0.3 0.558 66.7 13.8-114.4 -18.0 -10.0 -5.7 -5.9 113 113 A A E -GH 105 130A 0 -8,-1.5 -8,-2.3 17,-0.2 2,-0.3 -0.996 56.0-160.5-157.9 156.2 -12.9 -6.5 -8.3 114 114 A G E -GH 104 129A 8 15,-2.2 15,-2.7 -2,-0.3 2,-0.4 -0.992 8.9-150.9-141.0 146.7 -15.8 -8.9 -8.9 115 115 A V E - H 0 128A 3 -12,-1.7 2,-0.4 -2,-0.3 13,-0.2 -0.961 9.8-175.9-122.8 135.2 -17.9 -9.7 -12.0 116 116 A L E - H 0 127A 32 11,-2.5 11,-2.6 -2,-0.4 2,-0.5 -0.963 3.7-169.3-134.5 116.8 -21.5 -10.9 -12.1 117 117 A V E - H 0 126A 41 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.899 5.0-177.7-108.2 129.2 -23.3 -11.9 -15.3 118 118 A E E + H 0 125A 49 7,-2.2 7,-2.9 -2,-0.5 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