==== 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 05-AUG-04 1WNL . COMPND 2 MOLECULE: BIOTIN--[ACETYL-COA-CARBOXYLASE] LIGASE; . 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) . 20911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 73.8 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 . 118 25.1 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 . 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 . 51 10.9 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 . 97 20.6 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 . 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 . 3 0 4 8 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 1 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 -18.1 -20.7 16.0 -22.6 2 2 A L - 0 0 5 250,-0.1 251,-0.1 387,-0.1 388,-0.1 0.719 360.0-147.4 -74.2 -24.2 -18.6 12.9 -21.7 3 3 A G - 0 0 28 249,-0.2 2,-0.1 1,-0.2 250,-0.1 0.864 24.3-179.6 59.1 40.6 -17.4 12.6 -25.3 4 4 A L - 0 0 13 6,-0.2 -1,-0.2 1,-0.1 272,-0.1 -0.480 16.8-165.3 -71.8 144.1 -17.2 8.8 -25.4 5 5 A K + 0 0 140 -2,-0.1 -1,-0.1 0, 0.0 5,-0.1 0.203 40.9 129.8-116.1 14.0 -16.0 7.4 -28.7 6 6 A T - 0 0 12 3,-0.1 156,-0.1 4,-0.1 4,-0.0 -0.208 56.4-134.7 -67.5 159.2 -16.9 3.8 -28.2 7 7 A S S S- 0 0 86 2,-0.0 -1,-0.1 4,-0.0 3,-0.1 0.902 87.1 -14.4 -82.7 -46.4 -19.0 1.8 -30.8 8 8 A I S > S+ 0 0 27 1,-0.2 3,-1.8 26,-0.0 2,-0.6 0.667 117.1 72.5-123.4 -58.9 -21.4 -0.0 -28.5 9 9 A I T 3 S+ 0 0 2 1,-0.3 -1,-0.2 2,-0.1 26,-0.2 -0.515 110.1 19.0 -70.5 114.4 -20.5 0.1 -24.8 10 10 A G T 3 S+ 0 0 0 24,-3.2 -1,-0.3 -2,-0.6 -6,-0.2 0.553 75.2 130.5 104.4 9.7 -21.2 3.6 -23.6 11 11 A R S < S+ 0 0 139 -3,-1.8 242,-2.3 23,-0.4 243,-0.4 0.862 90.1 12.7 -59.5 -34.2 -23.5 4.8 -26.4 12 12 A R E S-A 252 0A 74 22,-0.5 24,-2.2 -4,-0.3 2,-0.4 -0.978 73.6-164.7-139.5 148.1 -25.6 5.9 -23.5 13 13 A V E -Ab 251 36A 2 238,-1.8 238,-3.4 -2,-0.3 2,-0.6 -0.995 5.6-159.1-137.5 127.8 -24.7 6.1 -19.8 14 14 A I E -Ab 250 37A 15 22,-3.4 24,-2.7 -2,-0.4 2,-0.4 -0.944 15.6-163.1-110.6 114.0 -27.2 6.5 -16.9 15 15 A Y E -Ab 249 38A 4 234,-3.3 234,-2.1 -2,-0.6 2,-0.4 -0.808 5.6-169.9-100.4 136.6 -25.6 8.0 -13.8 16 16 A F E -Ab 248 39A 3 22,-2.3 24,-2.2 -2,-0.4 25,-0.3 -0.975 26.3-150.4-125.2 137.6 -27.1 7.8 -10.3 17 17 A Q S S+ 0 0 37 230,-2.1 24,-0.3 -2,-0.4 2,-0.3 0.883 95.2 0.8 -67.4 -36.3 -26.0 9.6 -7.2 18 18 A E S S+ 0 0 108 229,-0.4 -1,-0.3 22,-0.2 2,-0.3 -0.994 70.8 168.3-152.4 145.8 -27.5 6.5 -5.4 19 19 A I B -p 42 0B 15 22,-1.6 24,-2.3 -2,-0.3 25,-0.4 -0.980 38.8-125.4-153.9 158.1 -29.1 3.2 -6.5 20 20 A T S S- 0 0 71 1,-0.3 24,-2.8 -2,-0.3 2,-0.3 0.971 94.4 -19.1 -69.8 -53.3 -30.1 -0.1 -4.9 21 21 A S > - 0 0 4 22,-0.1 4,-2.2 21,-0.1 -1,-0.3 -0.936 47.7-148.5-158.3 128.5 -28.2 -2.2 -7.5 22 22 A T H > S+ 0 0 4 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.876 104.5 51.9 -66.9 -35.4 -26.9 -1.3 -11.0 23 23 A N H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 109.7 48.0 -67.4 -42.3 -27.4 -4.9 -12.1 24 24 A E H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 112.4 48.8 -64.6 -41.7 -31.0 -5.0 -10.9 25 25 A F H X S+ 0 0 44 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 113.9 47.2 -63.6 -40.0 -31.8 -1.6 -12.6 26 26 A A H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.884 113.9 46.6 -68.6 -39.3 -30.2 -2.9 -15.8 27 27 A K H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.3 40.2 -68.5 -41.2 -32.0 -6.3 -15.7 28 28 A T H < S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.848 101.9 77.7 -77.8 -40.0 -35.4 -4.7 -15.0 29 29 A S S < S- 0 0 29 -4,-2.3 2,-1.0 -5,-0.2 -4,-0.0 -0.329 84.3-111.6 -78.6 155.3 -35.4 -1.6 -17.2 30 30 A Y + 0 0 236 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.769 56.1 161.7 -85.5 104.3 -36.0 -1.3 -20.9 31 31 A L - 0 0 35 -2,-1.0 2,-0.1 -5,-0.2 3,-0.1 -0.949 38.7-115.1-131.6 150.1 -32.5 -0.3 -22.1 32 32 A E > - 0 0 112 -2,-0.3 3,-1.8 1,-0.1 33,-0.2 -0.415 48.1 -86.2 -78.7 154.2 -30.6 -0.4 -25.4 33 33 A E T 3 S+ 0 0 59 1,-0.2 33,-0.2 -2,-0.1 -1,-0.1 -0.337 115.5 27.9 -60.2 139.9 -27.6 -2.6 -26.0 34 34 A G T 3 S+ 0 0 0 31,-3.5 -24,-3.2 1,-0.3 -22,-0.5 0.325 82.9 142.7 91.8 -8.9 -24.4 -0.9 -24.8 35 35 A T < - 0 0 2 -3,-1.8 30,-2.3 30,-0.2 2,-0.4 -0.490 39.1-149.0 -69.7 133.1 -26.1 1.3 -22.1 36 36 A V E -bC 13 64A 0 -24,-2.2 -22,-3.4 -2,-0.2 2,-0.6 -0.890 6.4-158.5-107.3 132.5 -24.1 1.6 -19.0 37 37 A I E +bC 14 63A 0 26,-3.1 26,-2.2 -2,-0.4 2,-0.4 -0.951 21.3 172.3-109.4 120.6 -25.6 2.1 -15.6 38 38 A V E -bC 15 62A 0 -24,-2.7 -22,-2.3 -2,-0.6 2,-0.3 -0.989 8.9-175.8-134.3 141.6 -23.3 3.7 -13.1 39 39 A A E -bC 16 61A 0 22,-2.0 22,-0.7 -2,-0.4 -22,-0.2 -0.984 34.6-131.2-138.0 148.6 -23.8 4.9 -9.5 40 40 A D S S- 0 0 10 -24,-2.2 19,-0.5 -2,-0.3 18,-0.4 0.859 97.7 -1.5 -63.0 -34.7 -21.7 6.7 -6.8 41 41 A K - 0 0 65 -24,-0.3 -22,-1.6 -25,-0.3 2,-0.4 -0.992 62.6-142.3-155.9 150.7 -22.9 4.0 -4.4 42 42 A Q B -pQ 19 55B 24 13,-1.6 13,-0.5 -2,-0.3 -22,-0.2 -0.954 4.3-165.5-114.2 136.2 -25.1 1.0 -4.3 43 43 A T S S+ 0 0 61 -24,-2.3 -23,-0.2 -2,-0.4 -22,-0.1 0.699 88.1 25.3 -93.4 -20.5 -27.2 0.3 -1.2 44 44 A M S S+ 0 0 129 -24,-2.8 -1,-0.2 -25,-0.4 -24,-0.1 -0.136 82.3 144.2-136.8 42.1 -28.1 -3.3 -2.0 45 45 A G - 0 0 4 8,-0.4 8,-2.2 -3,-0.2 2,-0.3 -0.343 21.6-176.7 -80.0 163.8 -25.4 -4.8 -4.3 46 46 A H B -R 52 0C 40 6,-0.3 6,-0.2 -2,-0.1 4,-0.1 -0.979 18.3-113.7-154.0 162.3 -24.1 -8.3 -4.2 47 47 A G > - 0 0 13 4,-2.7 3,-2.0 -2,-0.3 69,-0.1 -0.137 48.3 -74.2 -91.2-171.9 -21.5 -10.6 -5.8 48 48 A R T 3 S+ 0 0 46 1,-0.3 68,-0.0 67,-0.2 -1,-0.0 0.733 131.7 47.2 -53.6 -29.8 -21.5 -13.6 -8.1 49 49 A L T 3 S- 0 0 39 2,-0.1 -1,-0.3 180,-0.1 3,-0.1 -0.059 120.2-106.0-106.2 32.4 -22.6 -15.9 -5.2 50 50 A N S < S+ 0 0 120 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.727 74.3 143.9 51.2 28.4 -25.4 -13.6 -4.1 51 51 A R - 0 0 142 1,-0.1 -4,-2.7 0, 0.0 -1,-0.2 -0.815 62.1 -85.9 -98.5 135.2 -23.3 -12.5 -1.1 52 52 A K B -R 46 0C 136 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 0.016 42.3-154.7 -40.7 135.6 -23.5 -8.9 0.0 53 53 A W - 0 0 33 -8,-2.2 2,-0.6 -6,-0.1 -8,-0.4 -0.965 12.2-131.6-119.1 130.9 -21.2 -6.5 -1.7 54 54 A E + 0 0 91 -2,-0.4 -11,-0.1 -10,-0.1 -8,-0.1 -0.735 28.3 173.6 -84.2 121.9 -20.0 -3.2 -0.2 55 55 A S B +Q 42 0B 5 -2,-0.6 -13,-1.6 -13,-0.5 3,-0.1 -0.469 11.5 161.4-127.6 61.7 -20.5 -0.3 -2.6 56 56 A P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 78,-0.1 -0.271 52.2 -72.2 -77.6 168.8 -19.6 2.9 -0.8 57 57 A E T 3 S+ 0 0 96 1,-0.2 78,-0.3 -16,-0.1 -16,-0.1 -0.298 114.5 50.3 -59.5 141.2 -18.8 6.2 -2.5 58 58 A G T 3 S+ 0 0 21 1,-0.5 75,-3.0 -18,-0.4 76,-0.4 0.119 91.2 94.0 114.8 -18.8 -15.3 6.2 -4.1 59 59 A G S < S- 0 0 0 -3,-1.3 2,-0.7 -19,-0.5 -1,-0.5 -0.478 78.7-110.3-100.6 173.8 -15.7 3.0 -6.1 60 60 A L E + D 0 130A 0 70,-3.0 70,-2.7 -2,-0.2 2,-0.6 -0.912 38.0 174.6-107.6 106.8 -16.7 2.2 -9.6 61 61 A W E +CD 39 129A 0 -2,-0.7 -22,-2.0 -22,-0.7 2,-0.3 -0.942 18.4 142.8-116.2 108.8 -20.1 0.4 -9.6 62 62 A L E -CD 38 128A 0 66,-2.4 66,-3.0 -2,-0.6 2,-0.3 -0.952 32.9-157.6-146.5 164.3 -21.6 -0.2 -13.0 63 63 A S E -CD 37 127A 0 -26,-2.2 -26,-3.1 -2,-0.3 2,-0.4 -0.983 12.1-150.2-140.2 148.3 -23.5 -2.6 -15.2 64 64 A I E -CD 36 126A 0 62,-2.0 62,-2.6 -2,-0.3 2,-0.5 -0.982 12.5-135.3-126.1 131.9 -23.7 -2.9 -19.0 65 65 A V E + D 0 125A 5 -30,-2.3 -31,-3.5 -2,-0.4 2,-0.3 -0.732 31.9 177.4 -85.5 123.6 -26.6 -4.1 -21.0 66 66 A L E - D 0 124A 1 58,-2.9 58,-3.2 -2,-0.5 -33,-0.0 -0.942 26.9-171.3-128.4 150.5 -25.5 -6.5 -23.7 67 67 A S + 0 0 31 -2,-0.3 2,-0.4 56,-0.2 56,-0.1 -0.534 20.4 179.6-137.1 64.2 -27.4 -8.5 -26.3 68 68 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.567 12.9-164.9 -72.3 122.1 -24.6 -10.8 -27.7 69 69 A K + 0 0 164 -2,-0.4 3,-0.1 6,-0.0 53,-0.0 -0.574 38.1 134.0-109.5 68.0 -26.0 -13.1 -30.4 70 70 A V - 0 0 19 -2,-0.7 5,-0.1 1,-0.2 102,-0.1 -0.661 68.5 -63.8-108.2 166.4 -23.2 -15.6 -30.6 71 71 A P >> - 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.202 47.7-118.3 -51.6 137.9 -23.6 -19.4 -30.7 72 72 A Q T 34 S+ 0 0 157 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.773 114.1 62.4 -48.4 -28.7 -25.1 -20.8 -27.5 73 73 A K T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.863 109.7 36.2 -67.9 -37.5 -21.8 -22.7 -27.0 74 74 A D T X4 S+ 0 0 18 -3,-1.6 3,-1.7 1,-0.2 4,-0.2 0.602 93.5 89.0 -92.2 -13.4 -19.6 -19.5 -26.8 75 75 A L G >< S+ 0 0 36 -4,-1.5 3,-2.3 1,-0.3 4,-0.2 0.889 77.1 64.7 -51.5 -47.0 -22.2 -17.4 -24.9 76 76 A P G > S+ 0 0 69 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.664 86.4 73.3 -53.2 -19.1 -20.9 -18.5 -21.4 77 77 A K G X> + 0 0 3 -3,-1.7 3,-1.8 1,-0.2 4,-0.5 0.600 70.0 88.8 -73.7 -10.1 -17.5 -16.8 -22.1 78 78 A I H X> S+ 0 0 3 -3,-2.3 3,-1.2 1,-0.3 4,-0.7 0.826 73.3 72.7 -54.1 -33.0 -19.2 -13.4 -21.6 79 79 A V H <> S+ 0 0 8 -3,-1.0 4,-0.6 1,-0.3 -1,-0.3 0.782 94.7 51.0 -54.4 -30.8 -18.3 -13.8 -17.9 80 80 A F H <> S+ 0 0 6 -3,-1.8 4,-2.4 1,-0.2 5,-0.3 0.666 89.1 78.5 -83.8 -19.8 -14.6 -13.2 -18.6 81 81 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-0.6 0.911 108.4 52.1 -63.1 -40.2 -5.5 -1.8 -13.8 91 91 A K H ><5S+ 0 0 125 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.864 103.4 58.0 -64.3 -34.1 -2.4 -2.3 -16.0 92 92 A E H 3<5S+ 0 0 108 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.814 110.0 44.5 -63.5 -29.5 -2.9 1.1 -17.5 93 93 A F T <<5S- 0 0 45 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.193 122.7-110.0 -98.5 14.6 -2.7 2.5 -14.0 94 94 A S T < 5S+ 0 0 109 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.814 73.5 136.7 60.2 37.4 0.3 0.2 -13.2 95 95 A I < - 0 0 7 -5,-2.8 2,-1.8 -8,-0.2 -1,-0.2 -0.953 57.0-128.3-114.3 130.2 -1.5 -2.0 -10.8 96 96 A D + 0 0 99 -2,-0.5 12,-0.4 -3,-0.1 2,-0.3 -0.499 34.4 178.6 -81.6 76.0 -0.9 -5.8 -11.1 97 97 A G - 0 0 3 -2,-1.8 2,-0.4 -10,-0.3 10,-0.2 -0.599 3.7-173.5 -79.6 136.8 -4.5 -7.2 -11.4 98 98 A R E -E 106 0A 84 8,-2.5 8,-3.3 -2,-0.3 2,-0.4 -0.980 24.5-112.6-131.3 143.6 -4.7 -10.9 -11.8 99 99 A I E -Ef 105 186A 0 86,-3.4 88,-2.9 -2,-0.4 2,-0.7 -0.616 16.8-160.3 -84.4 128.0 -7.8 -13.0 -12.4 100 100 A K E > -E 104 0A 19 4,-2.7 4,-1.8 -2,-0.4 3,-0.1 -0.930 53.6 -70.9-101.7 114.0 -9.1 -15.4 -9.8 101 101 A W T 4 S+ 0 0 8 -2,-0.7 131,-0.2 86,-0.3 2,-0.1 -0.177 106.8 3.8 -49.0 135.3 -11.4 -17.9 -11.7 102 102 A P T 4 S- 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 -0.922 132.1 -20.4-100.6 -27.3 -13.9 -17.2 -12.8 103 103 A N T 4 S+ 0 0 0 -2,-0.1 -2,-0.2 -3,-0.1 2,-0.2 0.465 93.3 103.4-122.1 -1.8 -14.7 -13.5 -12.4 104 104 A D E < -E 100 0A 13 -4,-1.8 -4,-2.7 10,-0.2 2,-0.5 -0.491 49.5-151.1 -88.7 155.0 -12.7 -11.9 -9.7 105 105 A V E -EG 99 113A 0 8,-2.4 7,-2.8 -6,-0.2 8,-1.6 -0.989 18.2-174.6-123.9 124.8 -9.7 -9.7 -10.0 106 106 A L E -EG 98 111A 8 -8,-3.3 -8,-2.5 -2,-0.5 2,-0.4 -0.763 19.7-156.4-116.7 162.7 -7.1 -9.7 -7.2 107 107 A V E > S- G 0 110A 3 3,-2.1 3,-1.3 -2,-0.3 -10,-0.1 -0.957 91.3 -12.4-136.8 113.5 -3.9 -7.7 -6.4 108 108 A N T 3 S- 0 0 109 -12,-0.4 3,-0.1 -2,-0.4 -11,-0.1 0.902 130.8 -57.3 58.0 40.9 -1.5 -9.6 -4.2 109 109 A Y T 3 S+ 0 0 111 1,-0.2 2,-0.5 -11,-0.0 -1,-0.3 0.600 113.7 118.3 65.8 16.3 -4.3 -12.0 -3.5 110 110 A K E < S-G 107 0A 79 -3,-1.3 -3,-2.1 30,-0.0 2,-0.3 -0.950 72.2-110.8-113.6 130.1 -6.7 -9.3 -2.2 111 111 A K E +G 106 0A 75 -2,-0.5 30,-2.3 28,-0.2 -5,-0.3 -0.407 41.8 164.4 -64.7 122.3 -9.9 -8.7 -4.1 112 112 A I E + 0 0 0 -7,-2.8 19,-2.8 1,-0.3 2,-0.3 0.570 67.4 16.7-110.1 -17.5 -10.0 -5.4 -6.0 113 113 A A E -GH 105 130A 0 -8,-1.6 -8,-2.4 17,-0.2 2,-0.3 -0.993 57.2-159.4-157.6 149.2 -12.9 -6.2 -8.3 114 114 A G E - H 0 129A 7 15,-2.1 15,-2.4 -2,-0.3 2,-0.4 -0.960 10.5-149.1-129.8 147.7 -15.8 -8.5 -8.8 115 115 A V E - H 0 128A 2 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.972 8.9-171.1-121.5 130.6 -17.8 -9.3 -11.9 116 116 A L E - H 0 127A 21 11,-2.5 11,-2.9 -2,-0.4 2,-0.5 -0.941 4.4-174.0-125.3 108.3 -21.5 -10.3 -11.8 117 117 A V E + H 0 126A 24 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.890 5.0 176.7-107.1 127.3 -23.1 -11.6 -15.1 118 118 A E E - H 0 125A 41 7,-2.4 7,-3.5 -2,-0.5 2,-0.4 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