==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-APR-11 3RKW . COMPND 2 MOLECULE: BIOTIN-[ACETYL-COA-CARBOXYLASE] LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.C.J.WILCE,N.R.PENDINI,M.Y.YAP . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 22.0 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 0.3 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 . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 2 1 2 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 0 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 0 1 4 2 1 0 1 0 1 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 0 1 0 0 1 0 0 0 0 0 0 0 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 2 A S > 0 0 110 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 177.8 35.2 17.3 50.7 2 3 A K T 3 + 0 0 174 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.727 360.0 40.8 -46.6 -33.6 33.5 14.0 50.0 3 4 A Y T 3> S+ 0 0 78 1,-0.1 4,-2.5 2,-0.1 5,-0.3 0.512 83.1 99.6-109.2 -7.3 30.3 15.9 49.0 4 5 A S H <> S+ 0 0 16 -3,-1.1 4,-2.0 1,-0.2 5,-0.1 0.909 87.6 44.2 -43.8 -52.6 31.8 18.8 47.0 5 6 A Q H > S+ 0 0 56 -4,-0.5 4,-3.3 1,-0.2 -1,-0.2 0.930 112.4 52.9 -64.6 -43.4 31.2 17.2 43.5 6 7 A D H > S+ 0 0 65 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.883 108.7 48.6 -58.4 -39.6 27.7 16.1 44.5 7 8 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.948 113.2 49.1 -66.4 -42.4 26.7 19.6 45.6 8 9 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.917 107.4 54.2 -60.4 -47.3 28.1 20.9 42.3 9 10 A Q H X S+ 0 0 25 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.894 110.4 46.7 -55.5 -41.5 26.2 18.3 40.3 10 11 A L H X S+ 0 0 25 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.847 111.9 50.2 -72.3 -38.8 23.0 19.4 41.9 11 12 A L H < S+ 0 0 2 -4,-2.1 4,-0.5 2,-0.2 48,-0.4 0.910 111.6 47.7 -57.4 -49.1 23.6 23.1 41.4 12 13 A Y H >< S+ 0 0 42 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.923 114.9 47.1 -61.4 -46.3 24.5 22.6 37.7 13 14 A K H 3< S+ 0 0 123 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.688 102.4 60.8 -66.5 -29.2 21.5 20.6 37.1 14 15 A N T >< S+ 0 0 53 -4,-1.1 3,-1.6 -3,-0.3 -1,-0.2 0.524 90.1 164.2 -90.7 -0.7 18.9 22.8 38.9 15 16 A K T < + 0 0 87 -3,-0.9 3,-0.1 -4,-0.5 45,-0.0 -0.171 52.9 19.1 -53.5 151.5 19.6 25.7 36.6 16 17 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.901 118.4 76.1 -84.3 19.5 18.4 28.2 35.8 17 18 A N S < S- 0 0 99 -3,-1.6 2,-0.4 -4,-0.1 -3,-0.1 -0.362 81.0-113.0 -79.7 161.7 16.5 27.7 39.1 18 19 A Y - 0 0 48 40,-0.1 2,-0.4 -2,-0.1 40,-0.2 -0.832 24.6-152.6 -92.5 134.6 17.8 28.2 42.6 19 20 A I B -A 57 0A 25 38,-3.1 38,-3.5 -2,-0.4 2,-0.1 -0.908 16.6-125.5-106.8 134.5 18.2 25.2 44.9 20 21 A S > - 0 0 36 -2,-0.4 4,-1.9 36,-0.3 5,-0.2 -0.408 15.6-121.2 -73.1 154.0 17.9 25.6 48.7 21 22 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.889 115.8 54.8 -49.6 -42.5 20.5 24.5 51.4 22 23 A Q H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.942 106.5 46.6 -61.1 -52.8 17.6 22.4 52.7 23 24 A S H > S+ 0 0 36 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.842 111.9 50.5 -69.8 -29.6 16.9 20.6 49.6 24 25 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.887 109.1 53.4 -71.9 -38.9 20.6 19.9 48.9 25 26 A A H X>S+ 0 0 7 -4,-2.4 5,-1.9 1,-0.2 4,-1.1 0.923 109.8 47.2 -64.6 -41.7 20.9 18.5 52.5 26 27 A E H <5S+ 0 0 135 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.933 109.8 53.4 -65.2 -44.9 18.0 16.2 52.0 27 28 A S H <5S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.877 121.4 29.4 -55.3 -45.5 19.3 14.9 48.6 28 29 A L H <5S- 0 0 33 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.502 105.4-123.3 -98.1 -3.0 22.7 14.0 50.0 29 30 A N T <5 + 0 0 149 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.967 68.7 122.8 56.6 53.4 21.5 13.2 53.5 30 31 A I < - 0 0 32 -5,-1.9 -1,-0.2 -6,-0.1 2,-0.2 -0.874 67.0 -78.6-135.2 170.3 23.9 15.7 55.2 31 32 A S > - 0 0 61 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.469 30.5-124.6 -73.2 144.6 23.5 18.6 57.5 32 33 A R H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.782 115.2 54.2 -43.5 -31.1 22.4 22.0 56.3 33 34 A T H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 103.5 50.4 -90.2 -29.9 25.5 23.2 57.9 34 35 A A H > S+ 0 0 38 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.848 108.3 57.0 -69.6 -29.9 27.9 20.8 56.1 35 36 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.950 105.1 49.6 -64.3 -44.9 26.1 22.1 52.9 36 37 A K H X S+ 0 0 78 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.866 109.6 52.1 -60.9 -36.3 27.1 25.7 53.8 37 38 A K H X S+ 0 0 128 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.970 109.7 48.6 -64.7 -45.8 30.7 24.6 54.3 38 39 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.956 112.9 47.8 -57.5 -48.0 30.7 22.9 50.9 39 40 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.875 110.3 51.4 -64.5 -40.6 29.2 26.0 49.3 40 41 A D H X S+ 0 0 64 -4,-2.8 4,-1.9 2,-0.2 3,-0.2 0.966 109.0 52.6 -54.9 -49.7 31.7 28.3 51.1 41 42 A Q H >X S+ 0 0 88 -4,-3.1 4,-1.4 1,-0.2 3,-0.6 0.953 111.2 45.7 -49.6 -59.1 34.5 26.1 49.8 42 43 A L H 3<>S+ 0 0 2 -4,-2.4 5,-2.8 1,-0.2 4,-0.4 0.829 107.9 56.2 -50.5 -40.0 33.3 26.3 46.2 43 44 A K H ><5S+ 0 0 60 -4,-1.9 3,-1.0 -3,-0.2 -1,-0.2 0.928 107.3 52.6 -64.7 -33.4 32.8 30.1 46.4 44 45 A L H <<5S+ 0 0 126 -4,-1.9 -2,-0.2 -3,-0.6 -1,-0.2 0.794 103.1 53.0 -77.2 -30.5 36.4 30.3 47.4 45 46 A E T 3<5S- 0 0 83 -4,-1.4 -1,-0.3 18,-0.0 -2,-0.2 0.398 132.3 -89.3 -83.6 4.7 37.8 28.3 44.5 46 47 A G T < 5S+ 0 0 37 -3,-1.0 2,-0.3 1,-0.4 -3,-0.2 0.618 75.4 148.8 104.0 13.4 35.9 30.7 42.2 47 48 A C < - 0 0 5 -5,-2.8 2,-0.7 -6,-0.2 -1,-0.4 -0.657 41.3-142.4 -67.7 136.0 32.6 29.2 41.8 48 49 A K E +B 61 0A 116 13,-2.4 12,-3.9 -2,-0.3 13,-1.6 -0.953 31.1 169.6-108.0 111.4 30.3 32.2 41.4 49 50 A I E -B 59 0A 13 -2,-0.7 2,-0.6 10,-0.3 10,-0.2 -0.992 29.8-138.4-133.1 122.6 27.1 31.2 43.2 50 51 A D E -B 58 0A 56 8,-3.1 8,-2.0 -2,-0.4 2,-0.5 -0.711 18.5-166.7 -86.1 122.6 24.2 33.5 44.0 51 52 A S E +B 57 0A 45 -2,-0.6 2,-0.4 6,-0.2 6,-0.2 -0.962 9.8 176.7-112.8 125.8 22.8 32.9 47.5 52 53 A V E >> -B 56 0A 60 4,-2.3 4,-2.9 -2,-0.5 3,-1.8 -0.994 32.7-110.1-133.1 124.5 19.5 34.5 48.2 53 54 A N T 34 S+ 0 0 143 -2,-0.4 -33,-0.0 1,-0.3 -2,-0.0 -0.324 100.8 10.7 -53.5 136.3 17.5 34.1 51.4 54 55 A H T 34 S+ 0 0 206 1,-0.1 -1,-0.3 -2,-0.0 -34,-0.1 0.299 129.7 57.9 79.3 -8.5 14.3 32.1 51.2 55 56 A K T <4 S- 0 0 122 -3,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.722 88.3-149.2-121.3 -51.9 15.3 31.0 47.7 56 57 A G E < - B 0 52A 9 -4,-2.9 -4,-2.3 -36,-0.1 2,-0.4 -0.920 36.9 -13.7 122.4-132.5 18.7 29.2 47.9 57 58 A H E -AB 19 51A 15 -38,-3.5 -38,-3.1 -2,-0.4 2,-0.4 -0.878 36.3-174.3-128.6 139.3 21.6 28.8 45.5 58 59 A L E - B 0 50A 25 -8,-2.0 -8,-3.1 -2,-0.4 2,-0.5 -0.984 22.1-139.0-133.0 121.3 22.3 29.4 41.9 59 60 A L E + B 0 49A 2 -2,-0.4 -10,-0.3 -48,-0.4 3,-0.1 -0.677 28.7 170.1 -78.0 123.9 25.5 28.4 40.2 60 61 A Q E + 0 0 91 -12,-3.9 2,-0.3 -2,-0.5 -11,-0.2 0.788 58.7 3.5-107.8 -36.5 26.3 31.3 37.8 61 62 A Q E - B 0 48A 69 -13,-1.6 -13,-2.4 -15,-0.0 -1,-0.4 -0.971 61.2-137.1-155.9 133.6 29.8 30.7 36.6 62 63 A L - 0 0 16 -2,-0.3 178,-0.1 -15,-0.2 -15,-0.1 -0.618 23.3-123.6 -90.3 152.2 32.5 28.0 37.0 63 64 A P - 0 0 21 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.052 44.5 -79.5 -74.8-172.8 36.2 28.7 37.5 64 65 A D S S+ 0 0 66 176,-0.1 2,-0.3 2,-0.1 67,-0.1 -0.336 97.9 100.0 -95.7 54.7 39.1 27.4 35.3 65 66 A I S S- 0 0 53 -2,-1.3 2,-0.4 65,-0.1 23,-0.1 -0.991 72.6-121.0-139.2 140.1 39.1 24.0 36.8 66 67 A W - 0 0 8 -2,-0.3 2,-0.5 21,-0.2 47,-0.1 -0.708 26.4-160.7 -84.1 136.5 37.5 20.7 35.6 67 68 A Y >> - 0 0 12 -2,-0.4 4,-2.8 1,-0.1 3,-0.7 -0.969 16.9-149.3-123.7 123.4 35.0 19.1 38.0 68 69 A Q H 3> S+ 0 0 55 -2,-0.5 4,-2.2 1,-0.3 5,-0.1 0.835 98.2 57.7 -53.1 -37.7 34.1 15.5 37.9 69 70 A G H 3> S+ 0 0 1 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.855 109.7 42.9 -70.5 -37.3 30.6 16.2 39.2 70 71 A I H X> S+ 0 0 0 -3,-0.7 3,-1.5 2,-0.2 4,-1.0 0.937 111.8 51.9 -73.9 -45.9 29.8 18.6 36.3 71 72 A I H >X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 3,-0.6 0.847 96.4 69.6 -68.2 -21.0 31.3 16.5 33.6 72 73 A D H 3X S+ 0 0 45 -4,-2.2 4,-2.0 1,-0.3 -1,-0.3 0.856 97.0 55.4 -57.5 -31.0 29.2 13.5 34.8 73 74 A Q H - 0 0 7 23,-0.2 4,-2.4 24,-0.2 -1,-0.3 -0.886 41.8-139.4-172.6 127.7 49.3 12.5 30.3 93 94 A T H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.867 109.7 55.3 -54.5 -35.6 45.6 12.2 29.4 94 95 A Q H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 106.8 46.4 -67.8 -44.5 46.9 10.0 26.5 95 96 A L H > S+ 0 0 70 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 113.2 51.7 -61.8 -45.4 48.8 7.5 28.7 96 97 A A H >X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 3,-0.6 0.955 110.2 47.3 -59.8 -49.3 45.9 7.4 31.0 97 98 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.922 106.9 56.5 -61.7 -43.0 43.4 6.6 28.2 98 99 A K H 3< S+ 0 0 83 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.850 112.1 44.7 -57.6 -29.7 45.7 3.9 26.7 99 100 A K H X< S+ 0 0 136 -4,-1.6 3,-0.6 -3,-0.6 -2,-0.2 0.869 113.1 48.6 -80.5 -41.3 45.6 2.2 30.2 100 101 A S H 3< S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.673 102.5 60.9 -69.0 -16.7 41.8 2.6 30.7 101 102 A L T >< S+ 0 0 1 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.2 0.726 79.5 109.8 -87.1 -19.0 40.8 1.2 27.3 102 103 A V T < S+ 0 0 101 -3,-0.6 3,-0.1 -4,-0.4 -3,-0.0 -0.325 86.9 3.2 -63.9 125.3 42.4 -2.2 28.0 103 104 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.565 117.3 72.8 81.0 7.0 40.0 -5.0 28.5 104 105 A N < - 0 0 54 -3,-1.4 -1,-0.2 2,-0.1 0, 0.0 -0.907 69.0-136.2-138.8 179.2 36.7 -3.2 27.9 105 106 A Q + 0 0 119 -2,-0.3 2,-0.1 -3,-0.1 36,-0.1 -0.021 56.1 137.4-123.8 25.4 34.8 -1.7 25.0 106 107 A S - 0 0 30 -5,-0.1 2,-0.5 34,-0.1 -2,-0.1 -0.460 47.1-141.7 -76.8 149.9 33.8 1.6 26.6 107 108 A S + 0 0 15 -27,-0.2 -25,-2.4 -2,-0.1 -24,-0.8 -0.934 42.6 137.0-107.6 131.7 33.9 5.0 24.9 108 109 A F E -cD 83 139B 0 31,-0.9 31,-2.5 -2,-0.5 2,-0.3 -0.924 39.0-134.1-156.6 169.7 35.1 7.7 27.3 109 110 A F E -cD 84 138B 0 -26,-1.2 -24,-1.6 -2,-0.3 2,-0.4 -0.955 11.8-143.1-131.6 169.3 37.3 10.7 27.5 110 111 A I E -cD 85 137B 0 27,-2.2 27,-2.0 -2,-0.3 2,-0.3 -0.983 12.9-171.2-129.7 131.1 39.8 12.0 30.0 111 112 A L E +cD 86 136B 0 -26,-2.6 -24,-2.4 -2,-0.4 2,-0.3 -0.948 4.8 178.9-120.3 150.8 40.5 15.5 31.1 112 113 A S E -c 87 0B 0 23,-1.3 23,-0.5 -2,-0.3 -24,-0.2 -0.982 29.4-138.5-148.4 135.1 43.3 17.0 33.3 113 114 A D E S+ 0 0 11 -26,-1.9 18,-0.6 -2,-0.3 19,-0.4 0.791 92.5 12.9 -63.2 -29.5 44.0 20.6 34.2 114 115 A E E -c 89 0B 59 -26,-1.0 -24,-1.1 16,-0.2 2,-0.4 -0.991 65.3-152.0-147.3 145.4 47.7 20.1 33.8 115 116 A Q E -c 90 0B 23 13,-1.3 13,-0.4 -2,-0.3 -24,-0.2 -0.950 2.2-167.6-118.0 145.3 49.9 17.4 32.2 116 117 A T S S+ 0 0 95 -26,-2.0 -25,-0.2 -2,-0.4 -24,-0.2 0.483 90.5 30.3-110.3 -8.8 53.4 17.0 33.5 117 118 A K S S+ 0 0 107 -26,-2.6 2,-0.2 -27,-0.4 -1,-0.1 -0.261 79.5 169.8-144.9 48.8 54.5 14.8 30.6 118 119 A G - 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0 0 40 -2,-0.2 3,-2.1 -15,-0.2 4,-0.6 -0.276 30.3-100.0 -69.1 139.6 49.7 24.6 31.7 130 131 A K T 34 S+ 0 0 146 1,-0.3 -16,-0.2 2,-0.1 -1,-0.1 -0.299 105.1 5.0 -51.5 129.7 47.4 24.4 34.7 131 132 A G T 34 S+ 0 0 15 -18,-0.6 -1,-0.3 2,-0.2 -17,-0.1 0.398 113.9 85.6 82.3 0.5 44.2 26.4 34.0 132 133 A Q T <4 S+ 0 0 35 -3,-2.1 80,-2.5 -19,-0.4 81,-2.1 0.633 82.8 22.5-121.3 -9.6 45.0 27.3 30.5 133 134 A G E < - E 0 211B 0 -4,-0.6 2,-0.7 -20,-0.4 78,-0.2 -0.973 69.4-105.9-151.1 159.2 44.0 24.7 28.0 134 135 A L E - E 0 210B 0 76,-2.0 76,-2.8 -2,-0.3 2,-0.6 -0.859 35.6-175.8 -84.1 113.3 41.8 21.8 27.3 135 136 A W E + E 0 209B 1 -2,-0.7 -23,-1.3 -23,-0.5 2,-0.3 -0.936 22.5 158.0-114.8 103.8 44.1 18.6 27.5 136 137 A M E -DE 111 208B 1 72,-2.4 72,-2.7 -2,-0.6 2,-0.4 -0.910 34.5-158.4-133.2 147.6 41.9 15.8 26.6 137 138 A S E -DE 110 207B 0 -27,-2.0 -27,-2.2 -2,-0.3 2,-0.5 -0.998 14.3-160.3-123.9 136.7 42.1 12.2 25.3 138 139 A V E -DE 109 206B 4 68,-2.7 68,-3.3 -2,-0.4 2,-0.5 -0.953 2.0-162.7-116.8 131.6 39.1 10.6 23.6 139 140 A V E +DE 108 205B 0 -31,-2.5 -31,-0.9 -2,-0.5 2,-0.3 -0.920 16.2 171.3-107.5 130.4 38.6 6.9 23.2 140 141 A L E - 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