==== 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 26-SEP-06 2DZ9 . 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) . 21355.0 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 . 24 5.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.0 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 . 2 0.4 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 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 PARALLEL BRIDGES PER LADDER . 2 1 3 7 4 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 0 1 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 6 0, 0.0 389,-0.2 0, 0.0 392,-0.1 0.000 360.0 360.0 360.0 -11.5 -21.4 15.7 -22.5 2 2 A L - 0 0 8 250,-0.1 388,-0.1 387,-0.1 251,-0.1 0.738 360.0-147.6 -76.8 -24.2 -19.3 12.6 -21.8 3 3 A G - 0 0 32 1,-0.2 2,-0.1 250,-0.0 250,-0.1 0.856 23.9-178.3 60.6 36.9 -18.2 12.3 -25.4 4 4 A L - 0 0 16 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.460 15.3-166.7 -67.8 141.7 -18.0 8.5 -25.3 5 5 A K + 0 0 194 -2,-0.1 -1,-0.1 0, 0.0 6,-0.1 0.119 41.9 125.9-117.8 19.2 -16.7 7.1 -28.6 6 6 A T - 0 0 11 3,-0.1 156,-0.1 4,-0.1 4,-0.0 -0.333 57.7-135.6 -73.7 159.9 -17.6 3.4 -28.1 7 7 A S S S- 0 0 71 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.894 85.5 -10.1 -85.4 -44.2 -19.7 1.6 -30.7 8 8 A I S > S+ 0 0 28 1,-0.2 3,-1.9 26,-0.0 2,-0.5 0.716 117.1 67.4-120.3 -63.7 -22.2 -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 -0.537 112.5 21.2 -69.7 116.0 -21.4 -0.3 -24.7 10 10 A G T 3 S+ 0 0 0 24,-3.0 -1,-0.3 -2,-0.5 -6,-0.2 0.495 76.7 126.9 103.6 5.0 -21.9 3.3 -23.6 11 11 A R S < S+ 0 0 103 -3,-1.9 242,-2.3 23,-0.3 243,-0.4 0.856 90.7 15.1 -59.5 -33.0 -24.1 4.4 -26.4 12 12 A R E S-A 252 0A 59 22,-0.4 24,-2.1 -4,-0.3 2,-0.4 -0.989 74.0-168.5-134.9 149.5 -26.4 5.5 -23.5 13 13 A V E -Ab 251 36A 2 238,-2.3 238,-3.5 -2,-0.3 2,-0.6 -0.992 7.3-161.6-140.5 130.1 -25.6 5.8 -19.8 14 14 A I E -Ab 250 37A 16 22,-2.9 24,-2.5 -2,-0.4 2,-0.4 -0.961 16.0-162.1-113.4 114.3 -28.0 6.3 -16.9 15 15 A Y E -Ab 249 38A 3 234,-3.3 234,-2.2 -2,-0.6 2,-0.4 -0.814 4.6-166.8-101.2 138.5 -26.3 7.6 -13.8 16 16 A F E -Ab 248 39A 1 22,-2.4 24,-2.4 -2,-0.4 25,-0.3 -0.961 24.1-153.0-122.0 130.9 -27.8 7.4 -10.3 17 17 A Q E S+ 0 0 45 230,-2.2 24,-0.5 -2,-0.4 2,-0.3 0.927 95.4 0.9 -61.3 -41.6 -26.7 9.3 -7.2 18 18 A E E S+ b 0 41A 106 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.998 73.0 166.7-145.8 145.7 -28.2 6.3 -5.4 19 19 A I E - b 0 42A 15 22,-1.6 24,-2.5 -2,-0.3 25,-0.4 -0.956 40.6-123.3-150.8 163.7 -29.9 3.1 -6.5 20 20 A T S S- 0 0 69 1,-0.3 24,-2.4 -2,-0.3 2,-0.3 0.970 93.4 -23.6 -73.9 -57.3 -31.0 -0.3 -5.0 21 21 A S > - 0 0 3 21,-0.1 4,-2.4 22,-0.1 -1,-0.3 -0.925 46.2-147.4-157.8 128.0 -29.0 -2.3 -7.5 22 22 A T H > S+ 0 0 5 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.857 105.0 53.1 -64.7 -33.9 -27.8 -1.5 -11.0 23 23 A N H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 110.7 45.6 -66.2 -45.4 -28.2 -5.2 -12.0 24 24 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.906 115.2 46.9 -64.5 -42.5 -31.8 -5.2 -10.8 25 25 A F H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 114.3 47.8 -64.9 -43.7 -32.6 -1.9 -12.5 26 26 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 5,-0.2 0.858 114.3 46.1 -65.1 -36.9 -31.0 -3.1 -15.7 27 27 A K H < S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 119.0 40.8 -73.5 -40.1 -32.8 -6.4 -15.6 28 28 A T H < S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.873 101.8 77.1 -77.2 -41.4 -36.2 -4.9 -14.9 29 29 A S S < S- 0 0 27 -4,-2.7 2,-1.0 -5,-0.2 -4,-0.0 -0.290 85.0-111.4 -75.8 155.8 -36.2 -1.8 -17.1 30 30 A Y + 0 0 235 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.776 56.6 160.1 -85.9 104.1 -36.8 -1.6 -20.8 31 31 A L - 0 0 40 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.947 38.7-114.4-130.9 150.1 -33.3 -0.6 -22.0 32 32 A E > - 0 0 99 -2,-0.3 3,-2.0 1,-0.1 33,-0.2 -0.438 47.2 -83.8 -80.9 154.9 -31.5 -0.7 -25.3 33 33 A E T 3 S+ 0 0 69 1,-0.3 33,-0.2 -2,-0.1 -1,-0.1 -0.287 116.2 27.7 -56.5 138.3 -28.4 -2.9 -25.9 34 34 A G T 3 S+ 0 0 0 31,-3.3 -24,-3.0 1,-0.3 -22,-0.4 0.268 82.5 142.9 93.5 -12.4 -25.2 -1.2 -24.7 35 35 A T < - 0 0 3 -3,-2.0 30,-2.4 -26,-0.2 2,-0.5 -0.440 39.0-149.9 -66.9 132.6 -26.9 0.9 -22.1 36 36 A V E -bC 13 64A 0 -24,-2.1 -22,-2.9 28,-0.2 2,-0.6 -0.900 5.1-158.9-105.9 131.5 -24.8 1.3 -19.0 37 37 A I E +bC 14 63A 0 26,-3.1 26,-2.3 -2,-0.5 2,-0.4 -0.959 22.4 170.7-110.1 118.8 -26.5 1.7 -15.6 38 38 A V E -bC 15 62A 0 -24,-2.5 -22,-2.4 -2,-0.6 2,-0.3 -0.986 10.6-176.1-134.2 143.5 -24.1 3.3 -13.0 39 39 A A E -bC 16 61A 0 22,-1.9 22,-0.7 -2,-0.4 -22,-0.2 -0.987 34.3-131.2-140.7 148.8 -24.6 4.7 -9.5 40 40 A D E S- 0 0 1 -24,-2.4 18,-0.5 -2,-0.3 19,-0.5 0.869 96.4 -2.9 -62.5 -38.0 -22.5 6.4 -6.9 41 41 A K E -b 18 0A 78 -24,-0.5 -22,-1.6 -25,-0.3 2,-0.4 -0.989 63.4-139.8-153.6 156.1 -23.8 3.9 -4.3 42 42 A Q E -b 19 0A 22 13,-1.8 13,-0.5 -2,-0.3 3,-0.3 -0.953 2.1-163.6-119.8 134.8 -26.1 0.9 -4.0 43 43 A T S S+ 0 0 61 -24,-2.5 -23,-0.2 -2,-0.4 -22,-0.1 0.682 96.0 25.4 -87.9 -20.0 -28.4 0.3 -1.1 44 44 A M S S+ 0 0 121 -24,-2.4 -1,-0.2 -25,-0.4 -24,-0.1 -0.249 79.8 161.6-136.9 49.0 -29.0 -3.3 -2.1 45 45 A G - 0 0 3 8,-0.3 8,-2.2 -3,-0.3 2,-0.3 -0.426 18.5-175.0 -68.5 146.6 -26.0 -4.4 -4.1 46 46 A H B -R 52 0B 28 6,-0.3 6,-0.2 -2,-0.1 2,-0.1 -0.970 23.1-161.5-145.6 161.5 -25.6 -8.1 -4.4 47 47 A G > - 0 0 17 4,-2.8 3,-0.7 1,-0.4 6,-0.1 -0.160 61.0 -28.7-113.8-148.8 -23.4 -11.0 -5.6 48 48 A R G > S+ 0 0 48 1,-0.2 3,-2.2 2,-0.2 -1,-0.4 -0.283 129.3 16.6 -67.7 154.7 -24.3 -14.6 -6.3 49 49 A L G 3 S- 0 0 106 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.863 131.9 -69.2 48.8 41.7 -27.1 -16.2 -4.2 50 50 A N G < S+ 0 0 131 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.748 84.7 168.7 49.1 29.9 -28.2 -12.7 -3.2 51 51 A R < - 0 0 107 -3,-2.2 -4,-2.8 1,-0.1 -1,-0.2 -0.445 42.8 -98.6 -68.7 144.8 -25.1 -12.3 -1.1 52 52 A K B -R 46 0B 124 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.3 -0.445 33.2-162.1 -69.7 133.9 -24.6 -8.7 0.0 53 53 A W - 0 0 44 -8,-2.2 -8,-0.3 -2,-0.2 2,-0.3 -0.966 19.8-131.6-118.2 110.9 -22.1 -6.6 -2.0 54 54 A E + 0 0 94 -2,-0.5 -11,-0.1 1,-0.1 -8,-0.1 -0.476 30.6 175.0 -64.1 123.2 -20.9 -3.4 -0.2 55 55 A S + 0 0 5 -13,-0.5 -13,-1.8 -2,-0.3 -1,-0.1 -0.475 6.1 164.9-132.6 63.1 -21.3 -0.5 -2.5 56 56 A P > - 0 0 49 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.374 52.6 -80.9 -76.8 159.2 -20.5 2.8 -0.7 57 57 A E T 3 S+ 0 0 86 1,-0.2 78,-0.2 -2,-0.1 -16,-0.2 -0.359 113.7 56.4 -59.6 135.2 -19.9 6.0 -2.7 58 58 A G T 3 S+ 0 0 11 1,-0.6 75,-3.2 -18,-0.5 76,-0.4 0.114 90.3 84.8 127.8 -19.9 -16.3 6.0 -4.0 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.5 -1,-0.6 -0.505 82.5-103.0-106.2 176.5 -16.4 2.7 -6.0 60 60 A L E + D 0 130A 1 70,-3.2 70,-2.6 -2,-0.2 2,-0.6 -0.888 39.9 172.2-106.2 107.9 -17.5 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 18.2 143.5-117.6 109.6 -20.9 0.0 -9.5 62 62 A L E -CD 38 128A 1 66,-2.4 66,-3.2 -2,-0.6 2,-0.3 -0.971 32.6-157.1-147.9 162.2 -22.4 -0.6 -13.0 63 63 A S E -CD 37 127A 0 -26,-2.3 -26,-3.1 -2,-0.3 2,-0.4 -0.990 11.8-150.8-138.1 144.2 -24.4 -2.9 -15.2 64 64 A I E -CD 36 126A 0 62,-2.4 62,-2.7 -2,-0.3 2,-0.5 -0.971 12.9-136.2-121.8 130.8 -24.5 -3.2 -19.0 65 65 A V E + D 0 125A 5 -30,-2.4 -31,-3.3 -2,-0.4 2,-0.3 -0.716 31.7 178.2 -84.9 126.8 -27.5 -4.4 -21.0 66 66 A L E - D 0 124A 0 58,-3.2 58,-3.2 -2,-0.5 -33,-0.0 -0.947 29.9-174.8-132.0 152.1 -26.5 -6.9 -23.7 67 67 A S - 0 0 26 -2,-0.3 56,-0.1 56,-0.2 2,-0.1 -0.475 25.3-166.2-140.8 62.0 -28.3 -8.9 -26.3 68 68 A P - 0 0 13 0, 0.0 2,-1.5 0, 0.0 7,-0.1 -0.306 15.8-146.0 -58.0 122.8 -25.4 -11.0 -27.8 69 69 A K + 0 0 169 -2,-0.1 53,-0.0 2,-0.0 -2,-0.0 -0.592 60.2 110.4 -92.0 72.9 -26.3 -12.6 -31.1 70 70 A V S S- 0 0 21 -2,-1.5 5,-0.1 1,-0.1 102,-0.1 -0.919 77.0 -69.0-139.3 163.2 -24.2 -15.8 -30.5 71 71 A P >> - 0 0 74 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.156 44.0-116.1 -54.7 147.2 -25.0 -19.5 -29.8 72 72 A Q G >4 S+ 0 0 151 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.850 113.7 66.2 -51.6 -38.5 -26.5 -20.3 -26.4 73 73 A K G 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.794 99.6 51.1 -54.2 -32.7 -23.3 -22.3 -25.6 74 74 A D G X4 S+ 0 0 7 -3,-1.7 3,-2.2 1,-0.2 4,-0.3 0.661 84.1 87.2 -83.2 -18.8 -21.3 -19.1 -25.6 75 75 A L G X< S+ 0 0 34 -3,-1.1 3,-1.9 -4,-0.7 4,-0.3 0.832 78.6 64.4 -51.7 -38.6 -23.5 -17.1 -23.2 76 76 A P G > S+ 0 0 59 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.680 92.5 66.4 -61.5 -14.5 -21.7 -18.5 -20.1 77 77 A K G X> S+ 0 0 2 -3,-2.2 4,-0.9 1,-0.2 3,-0.8 0.563 74.4 87.7 -82.9 -10.2 -18.6 -16.7 -21.3 78 78 A I H X> S+ 0 0 0 -3,-1.9 4,-1.3 -4,-0.3 3,-0.8 0.859 80.0 61.6 -58.6 -34.5 -20.0 -13.2 -20.8 79 79 A V H <> S+ 0 0 4 -3,-0.5 4,-1.9 -4,-0.3 3,-0.3 0.881 99.0 58.0 -58.9 -36.1 -18.9 -13.1 -17.2 80 80 A F H <> S+ 0 0 2 -3,-0.8 4,-2.8 -4,-0.3 5,-0.3 0.804 96.9 60.4 -64.2 -31.5 -15.3 -13.4 -18.5 81 81 A L H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 3,-0.5 0.908 108.0 54.0 -61.9 -39.8 -6.4 -2.0 -13.6 91 91 A K H ><5S+ 0 0 126 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.881 102.9 57.0 -61.8 -36.2 -3.3 -2.7 -15.7 92 92 A E H 3<5S+ 0 0 109 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.810 109.8 45.0 -62.9 -29.8 -3.8 0.8 -17.3 93 93 A F T <<5S- 0 0 47 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.206 123.7-110.1 -96.5 12.7 -3.6 2.1 -13.7 94 94 A S T < 5S+ 0 0 109 -3,-1.8 2,-0.5 1,-0.2 -3,-0.3 0.808 74.3 136.1 65.4 32.7 -0.6 -0.1 -13.1 95 95 A I < - 0 0 7 -5,-3.0 2,-1.4 -8,-0.2 -1,-0.2 -0.943 54.2-134.1-111.7 130.5 -2.4 -2.4 -10.7 96 96 A D + 0 0 104 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.634 30.5 178.8 -88.9 84.6 -1.8 -6.2 -11.1 97 97 A G - 0 0 2 -2,-1.4 2,-0.4 -10,-0.3 10,-0.2 -0.665 7.2-165.6 -86.3 139.0 -5.3 -7.7 -11.0 98 98 A R E -E 106 0A 89 8,-3.0 8,-3.5 -2,-0.3 2,-0.4 -0.979 21.5-113.5-126.8 140.5 -5.6 -11.5 -11.5 99 99 A I E -Ef 105 186A 1 86,-3.2 88,-2.7 -2,-0.4 2,-0.8 -0.562 15.2-159.3 -79.5 128.7 -8.7 -13.4 -12.2 100 100 A K E >> -E 104 0A 57 4,-3.3 4,-1.9 -2,-0.4 3,-0.6 -0.921 55.0 -74.1-103.1 107.8 -10.1 -15.9 -9.7 101 101 A W T 34 S- 0 0 16 -2,-0.8 131,-0.1 1,-0.3 4,-0.0 -0.127 100.5 -7.4 -48.5 135.8 -12.3 -18.2 -11.8 102 102 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -19,-0.2 -0.985 130.5 3.2-113.2 1.1 -14.8 -17.3 -12.9 103 103 A N T <4 S+ 0 0 31 -3,-0.6 12,-2.6 -21,-0.1 2,-0.3 0.272 97.3 81.3-131.3 13.5 -16.1 -13.9 -11.7 104 104 A A E < -EG 100 114A 4 -4,-1.9 -4,-3.3 10,-0.2 2,-0.4 -0.922 52.3-151.5-128.0 153.0 -13.6 -12.2 -9.4 105 105 A V E -EG 99 113A 0 8,-2.5 7,-2.4 -2,-0.3 8,-1.4 -0.975 19.0-169.1-120.3 130.4 -10.4 -10.1 -9.7 106 106 A L E -EG 98 111A 10 -8,-3.5 -8,-3.0 -2,-0.4 2,-0.5 -0.836 17.8-157.0-119.6 156.5 -7.8 -10.2 -7.0 107 107 A V E > S- G 0 110A 5 3,-2.3 3,-1.7 -2,-0.3 -10,-0.1 -0.969 92.9 -14.8-131.2 112.4 -4.7 -8.1 -6.3 108 108 A N T 3 S- 0 0 119 -2,-0.5 3,-0.1 -12,-0.4 -1,-0.1 0.887 130.0 -58.7 58.0 37.8 -2.3 -10.0 -4.1 109 109 A Y T 3 S+ 0 0 110 1,-0.2 2,-0.4 -11,-0.1 -1,-0.3 0.535 111.6 121.9 69.2 10.7 -5.2 -12.4 -3.5 110 110 A K E < S-G 107 0A 88 -3,-1.7 -3,-2.3 32,-0.0 2,-0.5 -0.867 70.8-111.0-102.2 135.7 -7.4 -9.6 -2.0 111 111 A K E +Gh 106 140A 72 28,-2.0 30,-2.0 -2,-0.4 -5,-0.2 -0.531 44.1 162.4 -72.6 119.5 -10.7 -9.1 -3.8 112 112 A I E + 0 0 0 -7,-2.4 19,-2.8 -2,-0.5 2,-0.3 0.570 66.6 14.1-109.0 -16.1 -10.8 -5.8 -5.7 113 113 A A E -GI 105 130A 0 -8,-1.4 -8,-2.5 17,-0.2 2,-0.3 -0.989 55.8-161.4-161.2 149.9 -13.8 -6.6 -8.0 114 114 A G E -GI 104 129A 9 15,-2.2 15,-2.7 -2,-0.3 2,-0.4 -0.973 10.2-150.0-134.1 147.8 -16.6 -9.0 -8.6 115 115 A V E - I 0 128A 2 -12,-2.6 2,-0.4 -2,-0.3 13,-0.2 -0.952 10.1-174.2-120.9 137.4 -18.7 -9.7 -11.7 116 116 A L E - I 0 127A 29 11,-2.3 11,-2.6 -2,-0.4 2,-0.5 -0.959 4.4-165.6-136.2 117.6 -22.3 -10.9 -11.8 117 117 A V E + I 0 126A 42 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.881 9.8 175.2-105.8 129.5 -24.2 -11.9 -15.0 118 118 A E E + I 0 125A 44 7,-2.4 7,-3.8 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