==== 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 13-JUL-06 2DTO . COMPND 2 MOLECULE: 235AA LONG HYPOTHETICAL BIOTIN--[ACETYL-COA-CARBO . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR B.BAGAUTDINOV,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMI . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 24.7 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 . 48 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 20.4 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 3 0 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 . 4 0 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 PARALLEL BRIDGES PER LADDER . 2 0 3 9 3 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 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 X 0 0 9 0, 0.0 389,-0.2 0, 0.0 388,-0.1 0.000 360.0 360.0 360.0 -24.9 -20.7 15.9 -21.9 2 2 A L - 0 0 7 387,-0.1 388,-0.1 1,-0.1 251,-0.1 0.777 360.0-152.0 -65.9 -32.7 -18.7 12.6 -21.6 3 3 A G - 0 0 29 1,-0.2 2,-0.1 386,-0.0 -1,-0.1 0.842 21.9-178.3 63.6 33.9 -17.6 12.4 -25.2 4 4 A L - 0 0 11 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.420 16.4-166.7 -66.1 140.4 -17.4 8.6 -25.2 5 5 A K + 0 0 138 -2,-0.1 -1,-0.1 0, 0.0 6,-0.1 0.149 41.2 128.7-115.2 17.4 -16.1 7.2 -28.6 6 6 A T - 0 0 11 4,-0.1 156,-0.1 3,-0.1 4,-0.0 -0.301 56.2-136.4 -71.0 158.2 -17.0 3.6 -28.0 7 7 A S S S- 0 0 66 2,-0.0 -1,-0.1 -2,-0.0 3,-0.1 0.890 85.1 -11.2 -84.1 -44.2 -19.0 1.7 -30.6 8 8 A I S > S+ 0 0 17 1,-0.2 3,-1.7 26,-0.0 2,-0.6 0.682 118.0 67.9-122.0 -61.2 -21.5 -0.3 -28.5 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 152,-0.1 26,-0.2 -0.561 111.1 22.0 -72.3 115.6 -20.8 -0.3 -24.8 10 10 A G T 3 S+ 0 0 0 24,-3.0 -1,-0.3 -2,-0.6 -6,-0.2 0.543 75.8 128.4 105.0 8.9 -21.3 3.3 -23.6 11 11 A R S < S+ 0 0 122 -3,-1.7 242,-2.2 23,-0.4 243,-0.4 0.844 89.8 13.8 -61.8 -32.4 -23.6 4.4 -26.4 12 12 A R E S-aB 35 252A 68 22,-0.5 24,-2.2 -4,-0.3 2,-0.4 -0.985 73.7-165.5-140.9 146.8 -25.8 5.5 -23.5 13 13 A V E -aB 36 251A 2 238,-2.2 238,-3.5 -2,-0.3 2,-0.6 -0.995 5.6-161.1-137.8 129.0 -25.0 5.8 -19.8 14 14 A I E -aB 37 250A 19 22,-3.2 24,-2.7 -2,-0.4 2,-0.4 -0.951 15.2-165.7-113.1 113.8 -27.4 6.1 -16.9 15 15 A Y E -aB 38 249A 3 234,-3.1 234,-2.2 -2,-0.6 2,-0.4 -0.819 5.2-171.1-102.3 139.6 -25.9 7.5 -13.7 16 16 A F E -aB 39 248A 1 22,-2.0 24,-2.2 -2,-0.4 25,-0.3 -0.985 26.8-147.4-128.5 137.7 -27.4 7.5 -10.3 17 17 A Q S S+ 0 0 45 230,-2.2 24,-0.4 -2,-0.4 2,-0.3 0.892 96.2 0.4 -66.8 -36.3 -26.2 9.2 -7.1 18 18 A E S S+ 0 0 100 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.990 72.0 169.6-152.7 143.8 -27.7 6.1 -5.4 19 19 A I B -q 42 0B 15 22,-1.6 24,-2.2 -2,-0.3 25,-0.4 -0.949 40.3-121.7-148.6 162.4 -29.4 2.9 -6.5 20 20 A T S S- 0 0 69 -2,-0.3 24,-2.6 1,-0.3 2,-0.3 0.977 93.9 -26.5 -69.7 -56.7 -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 -0.913 46.2-145.0-161.2 128.8 -28.5 -2.4 -7.5 22 22 A T H > S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.865 105.5 53.5 -65.4 -34.0 -27.3 -1.6 -11.0 23 23 A N H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 110.2 46.5 -65.9 -42.9 -27.7 -5.3 -12.0 24 24 A E H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 113.3 48.6 -65.0 -43.3 -31.3 -5.3 -10.8 25 25 A F H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.921 113.2 48.3 -62.2 -42.9 -32.1 -2.0 -12.6 26 26 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 113.1 46.3 -65.3 -40.6 -30.5 -3.3 -15.8 27 27 A K H < S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.1 41.6 -67.3 -41.8 -32.3 -6.6 -15.7 28 28 A T H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.890 101.5 75.5 -74.4 -45.4 -35.7 -5.0 -14.9 29 29 A S S < S- 0 0 25 -4,-2.7 2,-1.0 -5,-0.2 -4,-0.0 -0.273 84.6-111.0 -75.2 155.8 -35.7 -1.9 -17.2 30 30 A Y + 0 0 236 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.774 56.7 161.7 -85.3 106.2 -36.3 -1.7 -20.9 31 31 A L - 0 0 41 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.968 37.9-116.4-133.0 147.9 -32.8 -0.7 -22.1 32 32 A E > - 0 0 108 -2,-0.3 3,-1.9 1,-0.1 33,-0.2 -0.419 46.7 -85.4 -79.1 153.8 -30.9 -0.7 -25.4 33 33 A E T 3 S+ 0 0 61 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.313 115.3 28.9 -58.6 138.5 -27.8 -2.9 -25.9 34 34 A G T 3 S+ 0 0 0 31,-3.3 -24,-3.0 1,-0.3 -22,-0.5 0.292 82.2 142.8 94.3 -10.7 -24.7 -1.1 -24.8 35 35 A T E < -a 12 0A 3 -3,-1.9 30,-2.3 30,-0.2 2,-0.5 -0.470 38.7-150.5 -68.1 131.5 -26.4 0.9 -22.1 36 36 A V E -aC 13 64A 0 -24,-2.2 -22,-3.2 28,-0.2 2,-0.5 -0.908 5.1-159.5-106.5 129.4 -24.2 1.3 -19.0 37 37 A I E +aC 14 63A 0 26,-3.1 26,-2.3 -2,-0.5 2,-0.3 -0.954 21.2 171.7-108.4 120.9 -25.9 1.7 -15.6 38 38 A V E -aC 15 62A 0 -24,-2.7 -22,-2.0 -2,-0.5 2,-0.3 -0.982 10.4-174.9-135.2 143.9 -23.6 3.2 -13.0 39 39 A A E -aC 16 61A 0 22,-1.9 22,-0.7 -2,-0.3 -22,-0.2 -0.992 33.2-133.0-140.3 147.4 -24.1 4.5 -9.4 40 40 A D S S- 0 0 12 -24,-2.2 19,-0.5 -2,-0.3 18,-0.4 0.860 96.3 -3.3 -63.6 -35.3 -22.0 6.3 -6.8 41 41 A K - 0 0 64 -24,-0.4 -22,-1.6 -25,-0.3 2,-0.4 -0.990 63.7-141.3-155.4 155.1 -23.3 3.8 -4.3 42 42 A Q B -q 19 0B 22 13,-1.6 13,-0.5 -2,-0.3 3,-0.3 -0.958 2.2-164.2-120.0 139.9 -25.6 0.8 -4.1 43 43 A T S S+ 0 0 60 -24,-2.2 -23,-0.2 -2,-0.4 -22,-0.1 0.692 94.9 26.9 -93.0 -22.5 -27.9 0.1 -1.1 44 44 A X S S+ 0 0 124 -24,-2.6 -1,-0.2 -25,-0.4 -24,-0.1 -0.257 80.9 161.6-134.3 45.9 -28.6 -3.5 -2.1 45 45 A G - 0 0 2 8,-0.4 8,-2.4 -3,-0.3 2,-0.3 -0.381 17.0-177.4 -67.5 146.7 -25.6 -4.6 -4.2 46 46 A H B -R 52 0C 27 6,-0.3 6,-0.2 -2,-0.1 2,-0.1 -0.969 27.1-159.8-147.7 162.1 -25.1 -8.3 -4.6 47 47 A G > - 0 0 21 4,-2.5 3,-0.7 1,-0.4 6,-0.1 -0.077 64.7 -33.0-111.0-145.2 -23.0 -11.1 -5.9 48 48 A R G > S+ 0 0 37 1,-0.2 3,-2.5 2,-0.2 -1,-0.4 -0.317 127.4 18.4 -73.7 163.1 -24.3 -14.6 -6.6 49 49 A L G 3 S- 0 0 108 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.796 130.9 -68.6 45.4 37.7 -27.0 -16.2 -4.4 50 50 A N G < S+ 0 0 138 -3,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.733 83.6 167.1 57.1 26.6 -28.0 -12.7 -3.1 51 51 A R < - 0 0 116 -3,-2.5 -4,-2.5 1,-0.1 -1,-0.2 -0.521 43.4-102.5 -71.3 135.4 -24.7 -12.4 -1.2 52 52 A K B -R 46 0C 122 -6,-0.2 2,-0.6 -2,-0.2 -6,-0.3 -0.358 30.8-160.1 -64.9 132.4 -24.1 -8.8 -0.1 53 53 A W - 0 0 45 -8,-2.4 -8,-0.4 -2,-0.1 2,-0.4 -0.960 19.4-131.5-114.5 113.2 -21.7 -6.7 -2.1 54 54 A E + 0 0 102 -2,-0.6 -11,-0.1 1,-0.1 -8,-0.1 -0.506 29.9 176.9 -66.3 121.1 -20.5 -3.7 -0.2 55 55 A S + 0 0 7 -13,-0.5 -13,-1.6 -2,-0.4 -1,-0.1 -0.482 8.7 163.4-128.9 63.1 -20.9 -0.7 -2.5 56 56 A P > - 0 0 46 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.260 51.1 -76.2 -76.6 167.0 -19.8 2.5 -0.7 57 57 A E T 3 S+ 0 0 123 1,-0.2 78,-0.3 76,-0.1 -16,-0.1 -0.347 114.3 49.2 -61.0 139.9 -19.0 5.9 -2.4 58 58 A G T 3 S+ 0 0 20 1,-0.5 75,-2.9 -18,-0.4 76,-0.4 0.134 91.2 93.8 115.9 -19.3 -15.6 5.8 -4.0 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.5 -1,-0.5 -0.490 78.0-111.0-101.1 173.3 -15.9 2.6 -6.0 60 60 A L E + D 0 130A 1 70,-2.9 70,-2.4 -2,-0.2 2,-0.6 -0.905 37.3 174.4-108.7 107.8 -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 -0.946 18.1 144.7-116.5 111.2 -20.3 -0.0 -9.5 62 62 A L E -CD 38 128A 1 66,-2.4 66,-3.1 -2,-0.6 2,-0.3 -0.971 32.8-157.2-148.6 162.4 -21.8 -0.7 -12.9 63 63 A S E -CD 37 127A 0 -26,-2.3 -26,-3.1 -2,-0.3 2,-0.4 -0.983 11.7-151.9-136.9 147.6 -23.8 -3.0 -15.2 64 64 A I E -CD 36 126A 0 62,-2.0 62,-2.6 -2,-0.3 2,-0.5 -0.981 13.0-135.7-125.7 131.5 -23.9 -3.3 -19.0 65 65 A V E + D 0 125A 4 -30,-2.3 -31,-3.3 -2,-0.4 2,-0.3 -0.744 30.7 179.1 -86.3 125.5 -26.8 -4.5 -21.1 66 66 A L E - D 0 124A 0 58,-3.2 58,-3.2 -2,-0.5 -33,-0.0 -0.937 27.5-175.4-128.0 151.4 -25.7 -6.9 -23.8 67 67 A S - 0 0 30 -2,-0.3 2,-0.2 56,-0.2 56,-0.1 -0.478 24.7-168.7-140.8 61.6 -27.6 -8.8 -26.5 68 68 A P - 0 0 14 0, 0.0 2,-1.4 0, 0.0 7,-0.1 -0.350 17.0-149.5 -61.7 122.6 -24.8 -10.9 -28.0 69 69 A K + 0 0 150 -2,-0.2 3,-0.0 53,-0.0 53,-0.0 -0.639 56.1 117.9 -93.1 75.6 -25.7 -12.6 -31.2 70 70 A V S S- 0 0 22 -2,-1.4 5,-0.1 1,-0.1 102,-0.1 -0.904 75.7 -68.0-134.4 162.2 -23.3 -15.6 -30.7 71 71 A P >> - 0 0 75 0, 0.0 3,-2.3 0, 0.0 4,-0.7 -0.185 45.9-118.2 -52.0 143.2 -23.9 -19.3 -30.3 72 72 A Q G >4 S+ 0 0 172 1,-0.3 3,-0.7 2,-0.2 -3,-0.0 0.808 113.8 63.6 -53.0 -31.8 -25.7 -20.3 -27.1 73 73 A K G 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.688 99.5 53.9 -68.2 -18.6 -22.6 -22.3 -26.1 74 74 A D G X4 S+ 0 0 8 -3,-2.3 3,-2.2 1,-0.2 -1,-0.2 0.659 82.5 86.9 -90.8 -17.9 -20.5 -19.1 -26.1 75 75 A L G X< S+ 0 0 51 -3,-0.7 3,-1.7 -4,-0.7 4,-0.3 0.798 77.2 66.3 -53.4 -34.0 -22.7 -17.1 -23.7 76 76 A P G > S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.693 91.3 67.0 -64.2 -13.7 -21.0 -18.6 -20.6 77 77 A K G X> S+ 0 0 2 -3,-2.2 3,-0.9 1,-0.2 4,-0.7 0.512 71.6 90.8 -84.3 -4.8 -17.9 -16.7 -21.6 78 78 A I H X> S+ 0 0 0 -3,-1.7 4,-1.2 1,-0.2 3,-1.1 0.862 77.1 63.9 -60.0 -35.3 -19.3 -13.3 -21.1 79 79 A V H <> S+ 0 0 22 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.855 96.9 58.7 -57.3 -33.5 -18.0 -13.2 -17.5 80 80 A F H <> S+ 0 0 5 -3,-0.9 4,-2.8 1,-0.2 5,-0.3 0.801 96.5 60.5 -66.9 -30.2 -14.5 -13.4 -18.8 81 81 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 3,-0.8 0.922 109.3 51.0 -59.9 -43.4 -5.7 -2.1 -13.7 91 91 A K H ><5S+ 0 0 121 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.852 102.7 59.9 -63.1 -33.5 -2.6 -2.6 -15.8 92 92 A E H 3<5S+ 0 0 108 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.794 109.8 43.4 -64.1 -26.1 -3.2 0.8 -17.4 93 93 A F T <<5S- 0 0 49 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.159 123.9-108.7-102.8 15.8 -2.9 2.2 -13.9 94 94 A S T < 5S+ 0 0 111 -3,-1.8 2,-0.5 1,-0.2 -3,-0.3 0.797 73.5 137.6 61.5 35.5 0.1 -0.0 -13.1 95 95 A I < - 0 0 8 -5,-2.8 2,-1.8 -8,-0.2 -1,-0.2 -0.944 56.6-127.8-111.8 130.4 -1.7 -2.4 -10.7 96 96 A D + 0 0 93 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.496 34.2 179.7 -80.8 75.5 -1.1 -6.1 -11.1 97 97 A G - 0 0 1 -2,-1.8 2,-0.4 -10,-0.3 10,-0.2 -0.596 3.7-172.2 -78.8 134.9 -4.6 -7.5 -11.4 98 98 A R E -E 106 0A 92 8,-2.6 8,-3.2 -2,-0.3 2,-0.3 -0.986 24.1-114.4-128.6 139.0 -4.8 -11.3 -11.7 99 99 A I E -Ef 105 186A 0 86,-3.3 88,-2.6 -2,-0.4 2,-0.8 -0.561 14.7-159.8 -80.3 130.1 -7.9 -13.3 -12.5 100 100 A K E > -E 104 0A 19 4,-3.0 4,-2.2 -2,-0.3 3,-0.4 -0.945 59.4 -68.8-102.9 107.4 -9.2 -15.7 -9.9 101 101 A W T 4 S- 0 0 9 -2,-0.8 131,-0.1 86,-0.3 4,-0.0 -0.114 99.4 -17.2 -46.9 131.2 -11.3 -18.0 -12.2 102 102 A P T 4 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.977 132.1 10.8-116.6 -2.3 -13.8 -17.1 -13.5 103 103 A N T 4 S+ 0 0 17 -3,-0.4 12,-2.2 -20,-0.1 2,-0.3 0.390 98.1 81.2-121.2 1.6 -15.2 -13.9 -12.0 104 104 A D E < -EG 100 114A 8 -4,-2.2 -4,-3.0 10,-0.2 2,-0.5 -0.826 51.4-154.9-116.9 152.5 -12.8 -12.3 -9.6 105 105 A V E -EG 99 113A 0 8,-2.1 7,-2.7 -2,-0.3 8,-1.5 -0.991 18.9-170.7-123.2 128.4 -9.7 -10.1 -9.9 106 106 A L E -EG 98 111A 8 -8,-3.2 -8,-2.6 -2,-0.5 2,-0.4 -0.805 18.9-159.5-118.2 158.6 -7.1 -10.1 -7.2 107 107 A V E > S- G 0 110A 4 3,-2.2 3,-1.5 -2,-0.3 -10,-0.1 -0.971 91.5 -11.9-135.1 115.6 -4.0 -8.0 -6.4 108 108 A N T 3 S- 0 0 112 -12,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.895 130.3 -58.1 56.3 41.2 -1.6 -9.8 -4.1 109 109 A Y T 3 S+ 0 0 128 1,-0.2 2,-0.4 -11,-0.0 -1,-0.3 0.578 113.3 119.7 65.6 14.2 -4.4 -12.4 -3.5 110 110 A K E < S-G 107 0A 86 -3,-1.5 -3,-2.2 32,-0.0 2,-0.4 -0.921 71.3-110.9-110.0 134.1 -6.8 -9.8 -2.2 111 111 A K E +Gh 106 140A 65 28,-1.9 30,-2.3 -2,-0.4 -5,-0.2 -0.461 42.2 163.2 -69.3 120.9 -10.1 -9.2 -4.0 112 112 A I E + 0 0 0 -7,-2.7 19,-2.7 -2,-0.4 2,-0.3 0.590 66.3 14.4-109.7 -18.1 -10.2 -5.9 -5.8 113 113 A A E -GI 105 130A 0 -8,-1.5 -8,-2.1 17,-0.2 2,-0.4 -0.997 56.3-159.3-158.0 154.3 -13.1 -6.6 -8.2 114 114 A G E -GI 104 129A 10 15,-2.3 15,-2.6 -2,-0.3 2,-0.4 -0.994 8.6-151.5-139.0 144.2 -16.0 -9.0 -8.8 115 115 A V E - 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