==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUL-08 3DO8 . COMPND 2 MOLECULE: PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR R.ZHANG,R.WU,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FOR . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 2 0 0 0 0 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 2 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 65 0, 0.0 87,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.8 10.5 18.5 18.4 2 2 A K + 0 0 54 28,-0.5 87,-2.1 85,-0.2 86,-1.6 0.978 360.0 18.9 -77.0 -50.9 9.1 15.9 20.9 3 3 A V E -ab 31 89A 0 27,-1.9 29,-2.2 85,-0.2 2,-0.4 -0.972 55.4-159.0-134.3 130.3 11.4 16.2 24.0 4 4 A A E +ab 32 90A 5 85,-2.4 87,-2.6 -2,-0.4 2,-0.3 -0.856 17.7 165.8-100.6 136.4 13.8 18.8 25.5 5 5 A L E -ab 33 91A 7 27,-1.6 29,-3.0 -2,-0.4 2,-0.3 -0.967 9.0-179.2-145.5 140.0 16.5 17.9 28.0 6 6 A G E +a 34 0A 27 85,-0.5 2,-0.3 -2,-0.3 29,-0.2 -0.948 11.8 129.7-141.6 160.1 19.5 20.0 29.0 7 7 A G E -a 35 0A 16 27,-1.4 29,-2.2 -2,-0.3 68,-0.2 -0.976 55.7-110.8 176.9 175.8 22.5 19.9 31.3 8 8 A T - 0 0 20 -2,-0.3 -1,-0.1 27,-0.2 4,-0.1 0.750 42.0-157.5 -93.4 -38.0 26.2 20.4 31.8 9 9 A F + 0 0 1 1,-0.2 3,-0.2 2,-0.1 48,-0.1 0.866 23.4 169.6 63.7 43.4 26.8 16.6 32.3 10 10 A E S S+ 0 0 36 1,-0.4 -1,-0.2 31,-0.0 2,-0.1 -0.942 77.1 6.7-131.1 111.1 30.0 16.9 34.3 11 11 A P S S- 0 0 91 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 0.786 95.5-125.4 -75.3 174.7 30.5 14.2 35.3 12 12 A L + 0 0 36 -3,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.770 46.9 177.5 -83.8 101.5 27.8 12.1 33.6 13 13 A H > - 0 0 45 -2,-1.0 4,-2.1 1,-0.0 3,-0.2 -0.385 46.3 -88.9-110.1-179.8 26.3 10.5 36.6 14 14 A E H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.845 123.7 56.8 -62.9 -33.4 23.4 8.2 37.5 15 15 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 107.0 47.9 -58.8 -50.2 21.0 11.1 37.8 16 16 A H H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.892 108.5 55.9 -58.0 -42.0 21.8 12.3 34.3 17 17 A K H X S+ 0 0 61 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.883 105.9 50.7 -61.7 -34.2 21.3 8.7 33.1 18 18 A K H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.930 110.8 48.7 -66.8 -44.0 17.8 8.6 34.6 19 19 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.917 112.4 48.3 -58.4 -46.7 16.9 11.9 32.9 20 20 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.902 110.2 51.7 -62.7 -41.6 18.2 10.5 29.6 21 21 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.930 112.4 45.3 -62.0 -47.6 16.3 7.3 30.0 22 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.950 113.4 50.2 -62.0 -46.3 13.0 9.1 30.6 23 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.909 113.3 45.3 -60.7 -43.5 13.6 11.5 27.7 24 24 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.875 110.9 52.2 -70.6 -37.8 14.4 8.7 25.2 25 25 A K H < S+ 0 0 19 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.899 116.8 41.5 -62.6 -37.0 11.4 6.6 26.4 26 26 A L H < S+ 0 0 4 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 133.3 17.2 -74.3 -41.0 9.2 9.7 25.8 27 27 A G H >< S- 0 0 10 -4,-2.4 3,-2.3 1,-0.2 -3,-0.2 0.551 76.6-162.3-114.5 -15.3 10.7 11.0 22.6 28 28 A G T 3< S- 0 0 15 -4,-2.7 -1,-0.2 1,-0.3 3,-0.1 -0.416 81.1 -17.1 61.2-131.3 12.8 8.2 20.9 29 29 A R T 3 S+ 0 0 174 1,-0.2 2,-1.0 -2,-0.1 -1,-0.3 0.528 124.0 87.4 -77.3 -6.0 15.1 9.9 18.4 30 30 A D < + 0 0 79 -3,-2.3 -27,-1.9 -6,-0.1 -28,-0.5 -0.334 68.8 108.1 -94.3 49.7 12.9 13.0 18.5 31 31 A I E -a 3 0A 2 -2,-1.0 40,-0.6 -29,-0.2 2,-0.4 -0.910 55.1-152.7-122.9 153.1 14.8 14.5 21.4 32 32 A T E -ac 4 71A 4 -29,-2.2 -27,-1.6 -2,-0.3 2,-0.6 -0.999 8.3-157.6-125.2 124.1 17.3 17.3 21.6 33 33 A I E -ac 5 72A 0 38,-2.7 40,-2.1 -2,-0.4 2,-0.4 -0.930 8.6-153.7-102.9 115.7 19.9 17.2 24.3 34 34 A G E -ac 6 73A 5 -29,-3.0 -27,-1.4 -2,-0.6 2,-0.4 -0.745 6.9-165.4 -85.8 134.1 21.3 20.7 25.2 35 35 A V E -ac 7 74A 0 38,-2.6 40,-2.4 -2,-0.4 -27,-0.2 -0.989 26.7-113.2-120.0 129.2 24.8 20.7 26.6 36 36 A T E - c 0 75A 10 -29,-2.2 40,-0.2 -2,-0.4 19,-0.1 -0.253 27.9-115.2 -62.9 141.2 25.9 24.0 28.3 37 37 A S > - 0 0 16 38,-2.5 4,-2.6 1,-0.1 5,-0.2 -0.240 34.3-102.4 -59.8 162.4 28.7 26.1 26.8 38 38 A D H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 9,-0.2 0.913 123.4 55.0 -55.2 -41.8 31.9 26.4 28.8 39 39 A R H > S+ 0 0 198 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.947 112.6 41.4 -56.2 -49.6 30.8 29.9 29.8 40 40 A M H > S+ 0 0 43 35,-0.2 4,-0.6 1,-0.2 3,-0.4 0.830 110.9 55.2 -69.5 -39.0 27.6 28.6 31.2 41 41 A A H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-1.1 0.913 103.8 56.6 -61.4 -42.0 29.0 25.5 32.8 42 42 A R H 3< S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.713 98.8 59.4 -65.1 -26.9 31.5 27.6 34.8 43 43 A A H 3< S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.704 115.7 34.9 -73.0 -21.5 28.8 29.7 36.5 44 44 A R H << S+ 0 0 183 -3,-1.1 2,-0.2 -4,-0.6 -2,-0.2 0.873 130.3 2.4 -98.6 -49.9 27.2 26.6 38.0 45 45 A I S < S- 0 0 69 -4,-2.6 2,-1.5 -37,-0.0 -1,-0.3 -0.782 79.5 -93.9-129.1 170.9 30.3 24.4 38.8 46 46 A R - 0 0 217 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.719 57.1-163.1 -84.5 85.7 34.1 24.4 38.6 47 47 A S + 0 0 22 -2,-1.5 -5,-0.1 -9,-0.2 -6,-0.0 -0.585 26.4 173.9 -80.6 128.5 33.9 22.7 35.2 48 48 A V + 0 0 85 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.441 56.9 82.2-111.8 -1.2 37.1 21.1 33.9 49 49 A L S S- 0 0 50 -11,-0.0 -2,-0.0 2,-0.0 5,-0.0 -0.913 77.5-125.0-107.7 126.8 35.8 19.4 30.7 50 50 A P >> - 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.239 28.7-107.2 -59.0 153.9 35.4 21.4 27.5 51 51 A F H 3> S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.894 119.9 56.2 -44.7 -51.0 32.0 21.5 25.8 52 52 A A H 3> S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 109.3 45.7 -56.2 -37.7 33.2 19.2 23.0 53 53 A I H <> S+ 0 0 81 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.926 114.0 47.6 -73.6 -44.2 34.3 16.5 25.6 54 54 A R H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 112.8 49.4 -61.1 -45.9 31.0 16.7 27.6 55 55 A A H X S+ 0 0 7 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.927 112.3 47.9 -59.0 -45.4 29.0 16.5 24.4 56 56 A E H X S+ 0 0 67 -4,-2.0 4,-3.0 -5,-0.3 5,-0.3 0.889 107.9 55.4 -65.8 -36.5 31.0 13.5 23.2 57 57 A N H X S+ 0 0 57 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.924 111.2 44.3 -59.7 -42.7 30.6 11.8 26.6 58 58 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.946 113.6 50.8 -66.9 -45.9 26.8 12.2 26.3 59 59 A K H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.914 111.4 46.9 -58.5 -44.3 26.8 11.0 22.6 60 60 A R H X S+ 0 0 131 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.858 111.7 51.0 -68.2 -37.6 28.9 7.9 23.4 61 61 A Y H X S+ 0 0 8 -4,-1.8 4,-2.4 -5,-0.3 5,-0.3 0.947 112.4 45.8 -63.0 -51.1 26.7 7.0 26.4 62 62 A V H X>S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.7 0.910 113.6 49.3 -60.4 -43.2 23.5 7.2 24.4 63 63 A M H X5S+ 0 0 89 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.952 112.6 48.4 -58.0 -49.6 25.0 5.3 21.5 64 64 A R H <5S+ 0 0 164 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 124.8 27.6 -58.9 -42.8 26.2 2.5 23.8 65 65 A K H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.730 135.5 25.0 -94.2 -28.3 22.9 2.1 25.7 66 66 A Y H <5S- 0 0 17 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.500 95.1-122.1-122.9 -8.9 20.3 3.2 23.1 67 67 A G S < S- 0 0 60 1,-0.0 3,-1.4 -37,-0.0 -1,-0.1 -0.956 94.5 -96.7-149.8 165.7 21.6 31.2 27.3 78 78 A P T 3 S+ 0 0 87 0, 0.0 -3,-0.0 0, 0.0 21,-0.0 0.749 121.9 42.5 -57.2 -27.9 19.4 30.0 30.2 79 79 A Y T > S- 0 0 44 1,-0.3 3,-2.4 23,-0.0 4,-0.1 0.574 83.8-167.2 -91.8 -14.3 16.5 29.0 28.0 80 80 A G T < S- 0 0 23 -3,-1.4 3,-0.3 1,-0.3 -1,-0.3 -0.394 70.7 -32.8 53.9-129.9 18.4 27.3 25.2 81 81 A K T >> S+ 0 0 74 1,-0.2 4,-2.4 2,-0.1 3,-1.8 0.280 110.7 107.9 -96.2 7.3 15.9 26.9 22.4 82 82 A T T <4 S+ 0 0 14 -3,-2.4 5,-0.2 1,-0.3 -1,-0.2 0.562 74.7 53.1 -76.2 -5.0 12.9 26.4 24.6 83 83 A L T 34 S+ 0 0 43 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.493 120.8 32.8 -94.6 -5.6 11.3 29.8 24.0 84 84 A D T <4 S+ 0 0 128 -3,-1.8 -2,-0.2 1,-0.1 2,-0.2 0.768 106.9 64.3-115.5 -56.9 11.4 29.2 20.2 85 85 A V S < S- 0 0 37 -4,-2.4 2,-0.7 1,-0.1 -1,-0.1 -0.458 79.5-124.1 -77.6 144.7 11.0 25.5 19.4 86 86 A D - 0 0 49 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.806 34.0-179.2 -91.5 116.8 7.8 23.8 20.3 87 87 A F - 0 0 8 -2,-0.7 -85,-0.2 -5,-0.2 29,-0.2 -0.927 25.9-151.5-109.8 145.6 8.5 20.8 22.5 88 88 A E S S+ 0 0 71 -86,-1.6 28,-2.0 -87,-0.9 2,-0.3 0.889 83.5 19.6 -78.2 -43.7 5.9 18.4 23.8 89 89 A Y E -bd 3 116A 0 -87,-2.1 -85,-2.4 26,-0.2 2,-0.5 -0.965 59.0-159.1-129.6 146.6 7.8 17.5 27.0 90 90 A L E -bd 4 117A 10 26,-2.1 28,-3.0 -2,-0.3 2,-0.5 -0.990 17.4-153.2-125.7 113.7 10.7 19.1 28.9 91 91 A V E +bd 5 118A 1 -87,-2.6 -85,-0.5 -2,-0.5 2,-0.3 -0.826 25.8 163.8 -96.4 123.6 12.5 16.6 31.1 92 92 A V E - d 0 119A 8 26,-2.6 28,-3.3 -2,-0.5 5,-0.0 -0.845 30.5-132.9-137.9 164.3 14.1 18.1 34.2 93 93 A S >> - 0 0 2 -2,-0.3 4,-1.0 26,-0.2 3,-1.0 -0.562 45.9 -91.2-106.6 176.5 15.6 17.3 37.6 94 94 A P T 34 S+ 0 0 54 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.853 127.9 57.2 -59.1 -26.9 15.0 19.0 40.9 95 95 A E T 34 S+ 0 0 142 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.717 116.1 33.2 -75.4 -21.9 18.0 21.3 40.1 96 96 A T T <> S+ 0 0 47 -3,-1.0 4,-1.8 2,-0.1 -1,-0.2 0.363 91.8 94.3-116.5 4.5 16.4 22.4 36.8 97 97 A Y H X S+ 0 0 38 -4,-1.0 4,-2.2 -3,-0.3 5,-0.2 0.910 82.4 53.4 -68.1 -41.6 12.7 22.4 37.7 98 98 A E H > S+ 0 0 159 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.909 109.0 50.9 -60.2 -37.7 12.5 26.1 38.8 99 99 A M H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 106.1 55.9 -68.7 -36.7 14.0 27.0 35.4 100 100 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.910 106.5 49.5 -57.9 -44.9 11.3 24.8 33.6 101 101 A L H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.925 111.1 50.2 -60.8 -40.0 8.6 26.8 35.4 102 102 A K H X S+ 0 0 85 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.889 105.9 56.4 -62.5 -43.6 10.3 30.0 34.2 103 103 A I H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.938 109.7 44.9 -52.5 -49.6 10.4 28.7 30.6 104 104 A N H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.886 110.4 54.8 -68.0 -33.9 6.6 28.1 30.6 105 105 A Q H X S+ 0 0 100 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.951 112.7 42.9 -62.5 -45.8 6.0 31.6 32.2 106 106 A K H X S+ 0 0 58 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.861 110.6 55.0 -69.3 -39.7 8.0 33.2 29.4 107 107 A R H X>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.2 4,-1.6 0.942 108.8 49.4 -56.8 -45.0 6.4 31.1 26.7 108 108 A E H <5S+ 0 0 132 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.919 110.9 49.6 -61.8 -41.3 3.0 32.2 27.9 109 109 A E H <5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.5 46.2 -62.9 -35.4 4.2 35.9 27.9 110 110 A L H <5S- 0 0 112 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.666 120.3-104.8 -83.0 -18.0 5.6 35.5 24.3 111 111 A G T <5S+ 0 0 68 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.769 74.6 134.1 93.2 34.4 2.5 33.7 23.0 112 112 A K < - 0 0 62 -5,-2.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.886 60.9-104.3-109.7 146.5 3.8 30.1 22.8 113 113 A R - 0 0 160 -2,-0.4 -5,-0.0 1,-0.1 -6,-0.0 -0.394 44.0-102.9 -67.0 145.8 2.0 27.1 24.0 114 114 A K - 0 0 69 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.210 29.1-129.2 -66.2 153.5 3.2 25.7 27.3 115 115 A I - 0 0 1 -15,-0.2 2,-0.6 -29,-0.0 -26,-0.2 -0.853 25.4-110.5 -98.5 142.2 5.4 22.5 27.4 116 116 A T E -d 89 0A 13 -28,-2.0 -26,-2.1 -2,-0.4 2,-0.4 -0.659 34.2-140.1 -74.1 119.0 4.5 19.6 29.6 117 117 A I E -d 90 0A 2 -2,-0.6 140,-2.8 140,-0.3 2,-0.6 -0.683 15.0-166.7 -85.6 130.3 7.2 19.5 32.4 118 118 A V E -dE 91 256A 0 -28,-3.0 -26,-2.6 -2,-0.4 2,-0.6 -0.954 7.5-162.7-118.2 103.6 8.4 16.1 33.4 119 119 A K E -dE 92 255A 21 136,-2.8 136,-2.9 -2,-0.6 2,-0.7 -0.820 1.3-160.8 -95.7 119.9 10.3 16.3 36.7 120 120 A V E - E 0 254A 0 -28,-3.3 2,-1.6 -2,-0.6 134,-0.2 -0.891 13.5-144.0-102.2 115.8 12.5 13.3 37.4 121 121 A D E - E 0 253A 18 132,-2.9 132,-0.5 -2,-0.7 -28,-0.1 -0.635 23.8-177.0 -79.1 91.1 13.4 13.1 41.1 122 122 A W - 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