==== 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 06-APR-06 2DJZ . COMPND 2 MOLECULE: 235AA LONG HYPOTHETICAL BIOTIN-[ACETYL-COA-CARBOX . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 464 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 74.4 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 . 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 . 9 1.9 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-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 . 49 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 21.1 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 1 1 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 . 3 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 1 2 9 3 1 3 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 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,-0.1 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -7.8 -20.9 15.9 -22.6 2 2 A L - 0 0 6 250,-0.1 388,-0.1 387,-0.1 251,-0.1 0.712 360.0-146.1 -78.7 -23.0 -18.8 12.9 -21.7 3 3 A G - 0 0 31 1,-0.2 2,-0.1 250,-0.0 250,-0.1 0.827 25.5-179.5 61.5 35.0 -17.6 12.6 -25.4 4 4 A L - 0 0 10 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.422 16.9-166.8 -67.2 140.9 -17.4 8.8 -25.4 5 5 A K + 0 0 141 -2,-0.1 -1,-0.1 0, 0.0 6,-0.1 0.100 41.1 128.1-117.3 21.8 -16.2 7.5 -28.7 6 6 A T - 0 0 9 4,-0.1 156,-0.1 3,-0.1 4,-0.0 -0.344 56.3-136.4 -74.8 159.1 -17.1 3.8 -28.2 7 7 A S S S- 0 0 77 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.881 85.8 -10.3 -85.1 -42.5 -19.2 1.9 -30.8 8 8 A I S > S+ 0 0 17 1,-0.2 3,-1.7 26,-0.0 2,-0.5 0.680 117.0 68.3-121.8 -63.6 -21.6 -0.1 -28.6 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 152,-0.1 26,-0.2 -0.520 111.4 20.2 -69.4 115.2 -20.8 -0.0 -24.9 10 10 A G T 3 S+ 0 0 0 24,-3.1 -1,-0.3 -2,-0.5 -6,-0.2 0.577 74.9 127.9 103.8 11.1 -21.4 3.5 -23.7 11 11 A R S < S+ 0 0 88 -3,-1.7 242,-2.2 23,-0.4 243,-0.4 0.837 90.4 16.9 -65.1 -29.6 -23.6 4.8 -26.4 12 12 A R E S-aB 35 252A 88 22,-0.5 24,-2.3 -4,-0.3 2,-0.4 -0.993 73.6-167.7-140.8 142.5 -25.9 5.8 -23.5 13 13 A V E -aB 36 251A 2 238,-2.2 238,-3.5 -2,-0.3 2,-0.6 -0.999 6.0-160.6-135.1 130.3 -25.0 6.1 -19.8 14 14 A I E -aB 37 250A 19 22,-3.1 24,-2.6 -2,-0.4 2,-0.4 -0.955 14.9-163.3-114.0 115.9 -27.5 6.5 -16.9 15 15 A Y E -aB 38 249A 3 234,-3.4 234,-2.0 -2,-0.6 2,-0.4 -0.810 6.6-171.2-103.3 139.1 -25.9 7.9 -13.8 16 16 A F E -aB 39 248A 2 22,-2.1 24,-2.1 -2,-0.4 25,-0.3 -0.985 26.0-148.9-128.1 136.6 -27.4 7.7 -10.3 17 17 A Q S S- 0 0 45 230,-2.1 24,-0.5 -2,-0.4 2,-0.3 0.893 95.6 -1.0 -66.5 -36.5 -26.2 9.5 -7.1 18 18 A E S S+ 0 0 107 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.990 71.9 169.1-153.8 145.4 -27.6 6.4 -5.4 19 19 A I B -p 42 0B 16 22,-1.7 24,-2.2 -2,-0.3 25,-0.4 -0.964 40.5-121.4-151.6 161.3 -29.4 3.2 -6.4 20 20 A T S S- 0 0 71 -2,-0.3 24,-2.6 1,-0.3 2,-0.3 0.976 94.4 -24.8 -69.3 -55.1 -30.4 -0.1 -5.0 21 21 A S > - 0 0 3 22,-0.1 4,-2.3 21,-0.1 -1,-0.3 -0.904 46.0-146.1-161.7 128.2 -28.4 -2.1 -7.5 22 22 A T H > S+ 0 0 3 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.855 104.9 53.3 -65.5 -34.1 -27.2 -1.3 -11.1 23 23 A N H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 109.8 46.9 -66.5 -43.9 -27.7 -5.0 -12.1 24 24 A E H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.924 113.8 47.9 -63.8 -42.7 -31.3 -5.0 -10.8 25 25 A F H X S+ 0 0 49 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.916 113.9 47.4 -63.2 -43.0 -32.1 -1.7 -12.6 26 26 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.894 112.9 47.5 -65.4 -43.4 -30.4 -3.0 -15.8 27 27 A K H < S+ 0 0 67 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.893 119.0 41.4 -64.2 -41.3 -32.2 -6.3 -15.8 28 28 A T H < S+ 0 0 109 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.895 100.8 75.6 -75.1 -46.8 -35.6 -4.7 -15.0 29 29 A S S < S- 0 0 28 -4,-2.7 2,-1.0 -5,-0.2 -4,-0.0 -0.267 85.0-109.6 -74.7 155.5 -35.6 -1.6 -17.3 30 30 A Y + 0 0 236 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.750 56.4 164.0 -83.4 105.6 -36.2 -1.4 -21.0 31 31 A L - 0 0 38 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.958 38.5-116.7-131.7 147.1 -32.8 -0.4 -22.2 32 32 A E > - 0 0 110 -2,-0.3 3,-1.8 1,-0.1 33,-0.2 -0.452 48.4 -88.9 -75.8 149.6 -30.9 -0.4 -25.6 33 33 A E T 3 S+ 0 0 45 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.281 115.2 33.1 -56.9 142.7 -27.8 -2.7 -25.9 34 34 A G T 3 S+ 0 0 0 31,-3.6 -24,-3.1 1,-0.3 -22,-0.5 0.329 81.3 142.5 92.6 -8.7 -24.7 -0.9 -24.8 35 35 A T E < -a 12 0A 3 -3,-1.8 30,-2.5 30,-0.2 2,-0.5 -0.497 38.8-150.3 -70.5 132.8 -26.4 1.2 -22.1 36 36 A V E -aC 13 64A 0 -24,-2.3 -22,-3.1 -2,-0.2 2,-0.6 -0.901 5.3-159.7-106.9 129.9 -24.2 1.6 -19.0 37 37 A I E +aC 14 63A 0 26,-3.2 26,-2.3 -2,-0.5 2,-0.3 -0.954 20.8 171.3-109.9 120.4 -25.9 2.0 -15.6 38 38 A V E -aC 15 62A 0 -24,-2.6 -22,-2.1 -2,-0.6 2,-0.3 -0.982 10.5-175.8-134.9 144.1 -23.5 3.6 -13.0 39 39 A A E -aC 16 61A 0 22,-1.8 22,-0.7 -2,-0.3 -22,-0.2 -0.985 33.3-133.0-139.5 148.2 -24.0 4.9 -9.5 40 40 A D S S- 0 0 12 -24,-2.1 19,-0.5 -2,-0.3 18,-0.4 0.878 96.7 -0.3 -64.8 -36.6 -21.9 6.7 -6.8 41 41 A K - 0 0 64 -24,-0.5 -22,-1.7 -25,-0.3 2,-0.4 -0.994 63.7-144.0-153.4 151.0 -23.2 4.1 -4.3 42 42 A Q B -p 19 0B 21 13,-1.7 13,-0.5 -2,-0.3 3,-0.3 -0.948 1.8-164.1-117.6 139.3 -25.5 1.1 -4.1 43 43 A T S S+ 0 0 63 -24,-2.2 -23,-0.2 -2,-0.4 -22,-0.1 0.717 94.5 27.0 -91.5 -25.2 -27.7 0.3 -1.1 44 44 A M S S+ 0 0 121 -24,-2.6 -1,-0.2 -25,-0.4 -24,-0.1 -0.270 80.0 162.5-132.2 47.6 -28.3 -3.3 -2.1 45 45 A G - 0 0 2 8,-0.3 8,-2.0 -3,-0.3 2,-0.3 -0.379 18.1-171.0 -66.4 146.1 -25.3 -4.3 -4.2 46 46 A H B -Q 52 0C 29 6,-0.3 6,-0.2 8,-0.1 2,-0.1 -0.983 21.6-163.8-144.5 156.5 -24.9 -8.0 -4.6 47 47 A G > - 0 0 16 4,-2.8 3,-0.8 -2,-0.3 2,-0.2 -0.041 61.4 -29.8-108.3-145.9 -22.6 -10.7 -5.9 48 48 A R G > S+ 0 0 38 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 -0.495 129.2 13.2 -75.7 142.3 -23.4 -14.3 -6.6 49 49 A L G 3 S- 0 0 103 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.871 130.1 -68.5 60.7 40.1 -26.2 -16.0 -4.6 50 50 A N G < S+ 0 0 136 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.703 86.7 160.6 52.8 22.4 -27.4 -12.7 -3.3 51 51 A R < - 0 0 108 -3,-1.3 -4,-2.8 1,-0.1 2,-0.2 -0.423 47.9-101.6 -64.6 152.1 -24.2 -12.3 -1.3 52 52 A K B -Q 46 0C 121 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.3 -0.558 28.8-157.3 -82.9 143.6 -23.7 -8.7 -0.4 53 53 A W - 0 0 59 -8,-2.0 -8,-0.3 -2,-0.2 2,-0.3 -0.970 20.4-131.0-119.5 113.2 -21.3 -6.5 -2.3 54 54 A E + 0 0 99 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.1 -0.493 28.5 179.3 -65.8 124.7 -20.3 -3.4 -0.4 55 55 A S + 0 0 6 -13,-0.5 -13,-1.7 -2,-0.3 -1,-0.1 -0.497 9.9 163.0-129.9 64.1 -20.7 -0.4 -2.6 56 56 A P > - 0 0 44 0, 0.0 3,-1.3 0, 0.0 78,-0.2 -0.268 51.0 -74.9 -78.0 168.0 -19.7 2.9 -0.8 57 57 A E T 3 S+ 0 0 127 1,-0.2 78,-0.4 76,-0.1 -16,-0.1 -0.336 114.3 48.8 -61.2 140.5 -18.9 6.2 -2.5 58 58 A G T 3 S+ 0 0 21 1,-0.5 75,-3.1 -18,-0.4 76,-0.4 0.154 92.5 93.3 114.4 -18.1 -15.5 6.3 -4.2 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.5 -1,-0.5 -0.470 78.3-109.5-101.7 176.2 -15.8 3.0 -6.1 60 60 A L E + D 0 130A 0 70,-2.9 70,-2.4 -2,-0.2 2,-0.6 -0.909 37.0 173.9-111.1 106.0 -17.0 2.1 -9.6 61 61 A W E +CD 39 129A 1 -22,-0.7 -22,-1.8 -2,-0.7 2,-0.3 -0.939 19.1 144.3-115.4 110.7 -20.3 0.3 -9.6 62 62 A L E -CD 38 128A 1 66,-2.5 66,-3.0 -2,-0.6 2,-0.3 -0.965 33.1-156.7-148.5 163.8 -21.8 -0.3 -13.0 63 63 A S E -CD 37 127A 0 -26,-2.3 -26,-3.2 -2,-0.3 2,-0.4 -0.976 11.8-151.0-137.8 149.2 -23.8 -2.6 -15.3 64 64 A I E -CD 36 126A 0 62,-1.9 62,-2.6 -2,-0.3 2,-0.5 -0.987 13.1-135.4-128.2 129.1 -23.9 -3.0 -19.0 65 65 A V E + D 0 125A 4 -30,-2.5 -31,-3.6 -2,-0.4 2,-0.3 -0.705 31.1 177.8 -83.2 125.3 -26.8 -4.1 -21.1 66 66 A L E - D 0 124A 0 58,-3.1 58,-3.2 -2,-0.5 -33,-0.0 -0.934 27.9-174.3-128.8 151.7 -25.8 -6.6 -23.8 67 67 A S - 0 0 23 -2,-0.3 2,-0.2 56,-0.2 56,-0.1 -0.491 25.2-167.7-140.7 61.7 -27.7 -8.5 -26.4 68 68 A P - 0 0 9 0, 0.0 2,-1.5 0, 0.0 7,-0.1 -0.349 16.7-146.8 -60.4 121.8 -24.9 -10.7 -27.9 69 69 A K + 0 0 156 -2,-0.2 53,-0.0 53,-0.0 3,-0.0 -0.621 59.5 111.1 -91.8 76.0 -25.8 -12.4 -31.1 70 70 A V S S- 0 0 24 -2,-1.5 5,-0.1 1,-0.0 102,-0.1 -0.919 77.2 -70.0-140.6 163.5 -23.6 -15.5 -30.5 71 71 A P >> - 0 0 62 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.188 44.5-116.2 -56.6 148.9 -24.4 -19.2 -29.7 72 72 A Q G >4 S+ 0 0 172 1,-0.3 3,-1.0 2,-0.2 49,-0.1 0.838 113.3 63.7 -54.7 -37.3 -25.9 -20.0 -26.3 73 73 A K G 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.588 100.7 53.5 -66.4 -10.2 -22.8 -22.0 -25.4 74 74 A D G X4 S+ 0 0 18 -3,-2.1 3,-2.5 1,-0.1 4,-0.3 0.658 82.7 85.9 -97.8 -19.1 -20.7 -18.9 -25.6 75 75 A L G X< S+ 0 0 29 -3,-1.0 3,-1.9 -4,-0.7 4,-0.3 0.818 79.0 66.4 -52.0 -34.8 -22.8 -16.7 -23.2 76 76 A P G > S+ 0 0 58 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.698 90.6 65.7 -63.1 -15.5 -20.9 -18.1 -20.2 77 77 A K G X> S+ 0 0 5 -3,-2.5 4,-1.0 1,-0.2 3,-0.7 0.566 76.0 87.3 -81.8 -9.3 -17.8 -16.3 -21.5 78 78 A I H X> S+ 0 0 0 -3,-1.9 4,-1.4 -4,-0.3 3,-0.5 0.864 80.5 60.9 -57.9 -36.0 -19.3 -12.9 -21.0 79 79 A V H <> S+ 0 0 4 -3,-0.6 4,-2.1 -4,-0.3 -1,-0.2 0.876 100.0 55.9 -60.7 -34.3 -18.0 -12.9 -17.4 80 80 A F H <> S+ 0 0 2 -3,-0.7 4,-3.1 -4,-0.3 5,-0.3 0.823 98.7 60.3 -67.1 -32.3 -14.5 -13.1 -18.7 81 81 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 3,-0.7 0.907 108.8 51.8 -61.5 -40.0 -5.7 -1.8 -13.8 91 91 A K H ><5S+ 0 0 119 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.850 102.7 59.1 -65.2 -32.8 -2.6 -2.3 -15.9 92 92 A E H 3<5S+ 0 0 111 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.791 109.8 44.0 -65.1 -26.0 -3.2 1.1 -17.6 93 93 A F T <<5S- 0 0 44 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.175 124.3-107.8-101.5 14.5 -2.9 2.5 -14.0 94 94 A S T < 5S+ 0 0 108 -3,-1.7 2,-0.5 1,-0.2 -3,-0.3 0.806 75.1 135.9 63.1 36.2 0.1 0.3 -13.3 95 95 A I < - 0 0 7 -5,-3.0 2,-1.6 -8,-0.2 -1,-0.2 -0.958 55.4-132.4-115.8 129.1 -1.8 -2.1 -11.0 96 96 A D + 0 0 104 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.557 32.2 178.7 -83.6 78.4 -1.2 -5.8 -11.3 97 97 A G - 0 0 1 -2,-1.6 2,-0.4 -10,-0.3 10,-0.2 -0.632 5.0-170.0 -82.0 138.3 -4.7 -7.2 -11.3 98 98 A R E -E 106 0A 93 8,-3.0 8,-3.7 -2,-0.3 2,-0.4 -0.980 22.2-111.9-131.2 143.7 -5.0 -11.0 -11.7 99 99 A I E -Ef 105 186A 0 86,-3.1 88,-2.8 -2,-0.4 2,-0.7 -0.573 15.7-162.1 -82.7 128.2 -8.0 -13.1 -12.3 100 100 A K E > -E 104 0A 32 4,-2.9 4,-2.1 -2,-0.4 3,-0.5 -0.940 56.5 -71.3-104.0 109.4 -9.3 -15.5 -9.7 101 101 A W T 4 S- 0 0 8 -2,-0.7 131,-0.2 86,-0.3 4,-0.0 -0.150 102.9 -5.6 -48.0 133.5 -11.5 -17.9 -11.8 102 102 A P T 4 S- 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.994 131.7 -3.5-113.8 -2.0 -14.1 -17.1 -12.9 103 103 A N T 4 S+ 0 0 12 -3,-0.5 12,-1.8 -20,-0.1 2,-0.3 0.389 95.3 90.6-132.0 3.9 -15.2 -13.6 -11.9 104 104 A D E < -EG 100 114A 33 -4,-2.1 -4,-2.9 10,-0.2 2,-0.5 -0.767 50.5-153.5-109.2 153.1 -12.8 -12.0 -9.5 105 105 A V E -EG 99 113A 0 8,-2.2 7,-2.6 -2,-0.3 8,-1.5 -0.991 18.5-170.2-123.0 126.4 -9.8 -9.8 -9.9 106 106 A L E -EG 98 111A 11 -8,-3.7 -8,-3.0 -2,-0.5 2,-0.4 -0.822 18.4-158.5-117.4 154.9 -7.1 -9.7 -7.2 107 107 A V E > S- G 0 110A 3 3,-2.4 3,-1.6 -2,-0.3 -10,-0.1 -0.984 91.7 -12.5-130.8 115.3 -4.0 -7.6 -6.5 108 108 A N T 3 S- 0 0 120 -12,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.909 130.7 -57.6 55.8 43.0 -1.6 -9.4 -4.3 109 109 A Y T 3 S+ 0 0 121 1,-0.2 2,-0.5 -11,-0.0 -1,-0.3 0.583 113.9 119.4 64.2 13.9 -4.3 -12.0 -3.6 110 110 A K E < S-G 107 0A 84 -3,-1.6 -3,-2.4 30,-0.0 -1,-0.2 -0.939 71.1-110.5-112.1 130.9 -6.7 -9.3 -2.3 111 111 A A E +G 106 0A 36 -2,-0.5 30,-2.6 28,-0.4 -5,-0.2 -0.363 43.3 160.8 -62.0 124.8 -10.0 -8.7 -4.0 112 112 A I E + 0 0 0 -7,-2.6 19,-2.8 1,-0.3 2,-0.3 0.534 66.9 12.5-117.7 -17.3 -10.2 -5.4 -5.9 113 113 A A E -GH 105 130A 1 -8,-1.5 -8,-2.2 17,-0.2 -1,-0.3 -0.996 56.3-160.0-159.3 155.4 -13.1 -6.1 -8.2 114 114 A G E -GH 104 129A 9 15,-2.3 15,-2.5 -2,-0.3 2,-0.4 -0.989 9.2-148.6-140.4 149.0 -15.9 -8.6 -8.9 115 115 A V E - 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