==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-APR-05 1ZD8 . COMPND 2 MOLECULE: GTP:AMP PHOSPHOTRANSFERASE MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHOE,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM, . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 2 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 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 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 6 A L 0 0 130 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 139.2 12.2 5.2 -18.1 2 7 A L - 0 0 10 1,-0.1 79,-2.7 100,-0.0 2,-0.5 -0.468 360.0-169.3 -74.6 134.6 12.4 5.7 -14.3 3 8 A R E +a 81 0A 29 -2,-0.2 100,-1.8 77,-0.2 101,-1.5 -0.877 30.5 159.3-121.1 93.5 15.5 7.2 -12.9 4 9 A A E -ab 82 104A 0 77,-1.8 79,-3.1 -2,-0.5 2,-0.4 -0.875 30.2-161.9-126.6 148.2 15.1 6.7 -9.1 5 10 A V E -ab 83 105A 1 99,-2.0 101,-2.9 -2,-0.3 2,-0.4 -0.959 9.2-156.1-119.7 144.1 17.2 6.5 -5.9 6 11 A I E -ab 84 106A 1 77,-2.8 79,-0.8 -2,-0.4 2,-0.3 -0.985 13.9-174.9-120.8 137.3 16.1 5.0 -2.6 7 12 A M E + b 0 107A 6 99,-2.8 101,-2.0 -2,-0.4 2,-0.2 -0.911 14.7 140.2-128.6 151.4 17.6 6.1 0.6 8 13 A G E - b 0 108A 1 -2,-0.3 101,-0.1 99,-0.2 3,-0.1 -0.766 45.7-100.0 175.6 145.0 17.3 5.0 4.2 9 14 A A > - 0 0 16 99,-0.5 3,-2.3 -2,-0.2 5,-0.4 -0.228 58.2 -78.3 -64.6 157.8 19.4 4.4 7.4 10 15 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 -0.355 124.6 23.7 -53.6 140.3 20.5 0.9 8.3 11 16 A G T 3 S+ 0 0 30 -3,-0.1 -2,-0.1 107,-0.1 107,-0.1 0.429 90.2 113.3 79.9 0.7 17.5 -0.8 10.0 12 17 A S S < S- 0 0 2 -3,-2.3 -3,-0.1 -4,-0.0 -1,-0.0 0.546 92.4-105.9 -81.2 -8.6 15.0 1.5 8.2 13 18 A G S > S+ 0 0 15 -4,-0.2 4,-3.0 -5,-0.1 5,-0.3 0.515 77.2 136.4 93.7 10.6 13.5 -1.3 6.0 14 19 A K H > + 0 0 40 -5,-0.4 4,-3.0 1,-0.2 5,-0.2 0.881 69.7 53.7 -58.6 -41.8 15.2 -0.2 2.8 15 20 A G H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 113.5 42.7 -55.8 -49.7 16.2 -3.8 1.9 16 21 A T H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 115.9 46.8 -65.6 -47.9 12.6 -4.9 2.2 17 22 A V H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.932 113.6 49.0 -61.6 -45.4 11.0 -1.9 0.5 18 23 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.882 111.1 50.2 -61.1 -40.4 13.6 -2.1 -2.4 19 24 A S H X S+ 0 0 65 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.907 111.4 48.5 -65.0 -42.4 12.9 -5.9 -2.8 20 25 A R H X S+ 0 0 70 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.891 110.4 51.0 -65.0 -38.8 9.1 -5.2 -2.9 21 26 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.942 110.4 49.8 -61.4 -44.0 9.6 -2.4 -5.5 22 27 A T H < S+ 0 0 46 -4,-2.2 5,-0.3 1,-0.2 -2,-0.2 0.893 110.0 51.2 -64.7 -38.4 11.7 -4.8 -7.6 23 28 A T H < S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 119.1 34.9 -61.1 -42.3 9.0 -7.5 -7.4 24 29 A H H < S+ 0 0 75 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.613 111.8 57.3 -96.6 -14.1 6.2 -5.3 -8.5 25 30 A F S < S- 0 0 8 -4,-1.9 2,-1.6 187,-0.3 187,-0.2 -0.899 81.7-112.2-126.0 150.7 7.6 -2.9 -11.0 26 31 A E S S+ 0 0 138 185,-2.7 54,-0.3 -2,-0.3 2,-0.3 -0.610 75.8 102.5 -82.3 85.7 9.5 -3.2 -14.3 27 32 A L S S- 0 0 16 -2,-1.6 2,-0.5 -5,-0.3 54,-0.2 -0.977 70.2-103.7-156.9 166.8 12.9 -1.9 -13.3 28 33 A K E -c 81 0A 89 52,-2.9 54,-2.8 -2,-0.3 2,-0.7 -0.865 26.4-140.3-100.8 129.5 16.4 -2.9 -12.4 29 34 A H E -c 82 0A 61 -2,-0.5 2,-0.8 52,-0.2 54,-0.2 -0.827 18.0-167.3 -89.6 114.8 17.5 -2.8 -8.7 30 35 A L E -c 83 0A 14 52,-2.7 54,-2.9 -2,-0.7 2,-0.5 -0.859 5.6-175.1-112.0 96.3 21.0 -1.5 -8.6 31 36 A S E > -c 84 0A 18 -2,-0.8 4,-2.6 52,-0.2 54,-0.2 -0.826 18.5-155.5 -95.1 120.8 22.5 -2.0 -5.2 32 37 A S H > S+ 0 0 16 52,-2.1 4,-2.8 -2,-0.5 5,-0.2 0.906 97.0 51.4 -61.6 -41.4 25.9 -0.5 -4.5 33 38 A G H > S+ 0 0 17 51,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.912 111.6 47.0 -63.4 -42.4 26.7 -3.1 -1.8 34 39 A D H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.906 111.3 51.6 -65.8 -39.2 25.7 -5.9 -4.1 35 40 A L H X S+ 0 0 25 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.928 113.2 45.5 -61.3 -45.8 27.8 -4.5 -6.9 36 41 A L H X S+ 0 0 12 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.929 113.8 48.0 -61.7 -44.0 30.8 -4.2 -4.5 37 42 A R H X S+ 0 0 140 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.867 109.3 53.3 -71.4 -33.2 30.3 -7.7 -3.1 38 43 A D H X S+ 0 0 72 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.878 109.6 49.2 -65.1 -40.1 29.9 -9.3 -6.6 39 44 A N H X>S+ 0 0 14 -4,-1.9 5,-1.7 -5,-0.2 4,-0.7 0.898 110.7 50.6 -64.4 -38.3 33.2 -7.7 -7.6 40 45 A M H ><5S+ 0 0 52 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.922 110.7 49.0 -63.1 -44.3 34.8 -9.0 -4.4 41 46 A L H 3<5S+ 0 0 145 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.1 48.9 -61.8 -41.3 33.5 -12.5 -5.2 42 47 A R H 3<5S- 0 0 149 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.586 108.1-127.9 -77.6 -9.1 34.8 -12.4 -8.8 43 48 A G T <<5 + 0 0 47 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.751 49.0 162.7 71.3 24.6 38.2 -11.2 -7.4 44 49 A T >< - 0 0 37 -5,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.252 53.8-106.5 -69.8 164.8 38.3 -8.2 -9.8 45 50 A E H > S+ 0 0 157 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 124.6 48.9 -60.3 -42.7 40.8 -5.4 -9.0 46 51 A I H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.871 109.8 55.6 -65.6 -32.4 38.0 -3.1 -7.8 47 52 A G H > S+ 0 0 1 -8,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.919 107.8 46.0 -59.5 -47.0 36.8 -6.1 -5.7 48 53 A V H X S+ 0 0 80 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 114.2 49.0 -66.6 -41.8 40.2 -6.4 -4.0 49 54 A L H X S+ 0 0 53 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.925 109.4 52.9 -58.5 -45.8 40.2 -2.6 -3.4 50 55 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 3,-0.3 0.938 108.8 48.9 -55.8 -49.9 36.7 -2.8 -2.0 51 56 A K H X S+ 0 0 110 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.894 105.7 58.6 -57.7 -41.9 37.6 -5.5 0.5 52 57 A A H < S+ 0 0 60 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.894 115.6 34.6 -57.3 -43.2 40.7 -3.5 1.6 53 58 A F H ><>S+ 0 0 64 -4,-1.9 5,-2.6 -3,-0.3 3,-1.0 0.924 118.1 50.6 -73.2 -49.8 38.4 -0.6 2.6 54 59 A I H ><5S+ 0 0 73 -4,-3.2 3,-2.2 1,-0.3 -2,-0.2 0.921 106.4 55.2 -59.7 -45.7 35.4 -2.6 3.8 55 60 A D T 3<5S+ 0 0 96 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.687 109.2 48.6 -60.3 -19.9 37.6 -4.8 6.1 56 61 A Q T < 5S- 0 0 145 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.262 120.4-109.0-102.9 8.5 38.9 -1.7 7.8 57 62 A G T < 5S+ 0 0 71 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.777 74.7 136.3 70.1 29.8 35.4 -0.2 8.3 58 63 A K < - 0 0 131 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.783 56.2-114.0-111.1 150.7 36.0 2.5 5.6 59 64 A L - 0 0 62 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.479 39.8-101.7 -71.7 148.5 33.8 3.9 2.8 60 65 A I - 0 0 6 -2,-0.1 -1,-0.1 1,-0.1 -10,-0.1 -0.572 54.4 -97.5 -60.3 131.2 34.9 3.3 -0.8 61 66 A P > - 0 0 42 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.279 31.4-116.3 -55.9 144.7 36.5 6.7 -1.7 62 67 A D H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 112.1 50.3 -50.8 -47.1 34.0 8.9 -3.7 63 68 A D H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 114.2 44.2 -63.4 -43.3 36.0 8.9 -6.9 64 69 A V H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.939 115.7 47.2 -63.7 -48.0 36.5 5.1 -7.0 65 70 A M H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.913 112.3 49.2 -63.9 -43.7 32.8 4.4 -6.1 66 71 A T H X S+ 0 0 14 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.915 109.2 51.9 -63.4 -43.0 31.5 6.9 -8.6 67 72 A R H X S+ 0 0 152 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.917 113.4 45.8 -59.4 -42.3 33.6 5.5 -11.5 68 73 A L H X S+ 0 0 25 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.914 114.1 46.5 -67.2 -44.3 32.3 2.0 -10.6 69 74 A A H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.929 113.7 47.6 -65.5 -44.4 28.7 3.0 -10.4 70 75 A L H X S+ 0 0 40 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.872 108.3 55.5 -67.0 -36.3 28.7 5.1 -13.6 71 76 A H H X S+ 0 0 119 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.918 109.8 46.7 -62.2 -41.3 30.4 2.3 -15.4 72 77 A E H >< S+ 0 0 63 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.906 112.3 50.4 -62.2 -43.1 27.6 -0.1 -14.4 73 78 A L H >< S+ 0 0 2 -4,-2.2 3,-2.2 1,-0.2 4,-0.3 0.802 93.8 73.6 -68.8 -30.1 24.9 2.5 -15.4 74 79 A K H 3< S+ 0 0 134 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.772 103.7 39.7 -52.6 -34.9 26.4 3.1 -18.9 75 80 A N T << S+ 0 0 116 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.061 109.8 60.6-108.6 20.1 25.1 -0.3 -20.1 76 81 A L X + 0 0 30 -3,-2.2 3,-1.8 3,-0.1 -2,-0.2 0.185 63.4 111.7-127.5 13.8 21.8 -0.2 -18.3 77 82 A T T 3 + 0 0 60 -3,-0.3 -2,-0.1 -4,-0.3 -3,-0.1 0.604 67.4 68.3 -70.8 -9.7 20.2 2.9 -19.9 78 83 A Q T 3 S+ 0 0 113 2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.542 98.7 64.6 -82.0 -5.6 17.6 0.9 -21.7 79 84 A Y S < S- 0 0 88 -3,-1.8 2,-0.2 -78,-0.1 -52,-0.1 -0.753 87.7-108.0-115.4 157.0 16.0 0.0 -18.4 80 85 A S - 0 0 8 -54,-0.3 -52,-2.9 -2,-0.3 2,-0.4 -0.593 44.9-146.6 -72.3 148.7 14.2 1.8 -15.5 81 86 A W E -ac 3 28A 0 -79,-2.7 -77,-1.8 -54,-0.2 2,-0.5 -0.959 28.1-168.3-127.5 144.5 16.4 2.0 -12.4 82 87 A L E -ac 4 29A 1 -54,-2.8 -52,-2.7 -2,-0.4 2,-0.4 -0.929 22.6-157.5-121.9 102.8 16.2 1.9 -8.7 83 88 A L E -ac 5 30A 7 -79,-3.1 -77,-2.8 -2,-0.5 2,-0.4 -0.666 12.1-175.0 -79.5 131.3 19.6 3.0 -7.3 84 89 A D E +ac 6 31A 15 -54,-2.9 -52,-2.1 -2,-0.4 -51,-0.4 -0.944 66.3 7.3-138.4 107.3 20.1 1.7 -3.7 85 90 A G S S+ 0 0 17 -79,-0.8 -54,-0.1 -2,-0.4 -78,-0.1 0.207 101.2 115.5 105.4 -13.6 23.1 2.6 -1.7 86 91 A F + 0 0 6 -56,-0.3 -80,-0.2 1,-0.2 2,-0.1 -0.996 61.3 38.9-133.8 130.7 24.5 5.1 -4.2 87 92 A P + 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.488 67.2 159.2 -81.4 148.9 24.8 8.0 -3.8 88 93 A R + 0 0 95 -2,-0.1 2,-0.3 1,-0.1 89,-0.2 0.581 65.1 33.4-105.0 -20.0 26.0 7.7 -0.2 89 94 A T S > S- 0 0 14 1,-0.1 4,-2.2 87,-0.1 3,-0.2 -0.884 86.5-105.2-136.3 163.7 27.7 11.1 -0.0 90 95 A L H > S+ 0 0 52 83,-0.4 4,-2.7 -2,-0.3 5,-0.3 0.920 118.2 53.3 -60.9 -46.0 27.2 14.6 -1.4 91 96 A P H > S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.876 109.9 50.0 -57.9 -32.8 30.1 14.3 -3.9 92 97 A Q H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 111.0 48.7 -68.1 -42.1 28.6 11.1 -5.2 93 98 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 112.3 47.8 -63.8 -42.0 25.2 12.8 -5.6 94 99 A E H X S+ 0 0 68 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.911 112.0 50.0 -66.1 -41.0 26.7 15.8 -7.5 95 100 A A H >< S+ 0 0 13 -4,-2.2 3,-0.5 -5,-0.3 4,-0.4 0.921 110.2 50.2 -64.8 -40.6 28.6 13.4 -9.8 96 101 A L H >X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-1.4 0.893 105.9 56.5 -62.1 -37.9 25.5 11.4 -10.5 97 102 A D H 3< S+ 0 0 57 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.760 103.6 54.7 -64.3 -26.6 23.7 14.7 -11.3 98 103 A R T << S+ 0 0 186 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.560 116.9 37.1 -80.4 -10.9 26.3 15.5 -13.9 99 104 A A T <4 S+ 0 0 47 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.751 121.9 17.8-110.2 -45.5 25.7 12.1 -15.6 100 105 A Y S < S- 0 0 52 -4,-2.8 2,-0.8 -97,-0.0 -1,-0.3 -0.978 70.8-113.8-135.2 150.7 22.0 11.4 -15.5 101 106 A Q - 0 0 131 -2,-0.3 2,-0.6 -3,-0.1 -4,-0.1 -0.758 33.7-157.5 -79.8 110.3 18.7 13.2 -14.9 102 107 A I + 0 0 8 -2,-0.8 -98,-0.2 1,-0.1 3,-0.1 -0.834 14.9 178.4 -95.8 120.3 17.4 11.8 -11.6 103 108 A D + 0 0 86 -100,-1.8 2,-0.4 -2,-0.6 -99,-0.2 0.717 60.6 29.9 -96.0 -24.0 13.7 12.3 -11.3 104 109 A T E -b 4 0A 6 -101,-1.5 -99,-2.0 2,-0.0 2,-0.4 -0.997 50.9-175.4-147.3 127.0 12.7 10.7 -8.0 105 110 A V E -bd 5 187A 0 81,-2.5 83,-3.4 -2,-0.4 2,-0.5 -0.986 13.9-160.3-124.9 119.1 14.5 10.2 -4.7 106 111 A I E -bd 6 188A 0 -101,-2.9 -99,-2.8 -2,-0.4 2,-0.4 -0.849 6.6-168.4 -98.3 127.8 12.6 8.1 -2.1 107 112 A N E -bd 7 189A 15 81,-2.5 83,-2.6 -2,-0.5 2,-0.8 -0.985 14.8-145.0-117.9 131.3 13.7 8.5 1.6 108 113 A L E -bd 8 190A 6 -101,-2.0 2,-1.0 -2,-0.4 -99,-0.5 -0.856 15.6-162.2 -92.9 108.6 12.5 6.2 4.4 109 114 A N E + d 0 191A 79 81,-2.9 83,-1.8 -2,-0.8 -101,-0.0 -0.786 20.6 161.9 -99.3 95.3 12.1 8.4 7.5 110 115 A V - 0 0 9 -2,-1.0 83,-0.2 81,-0.2 -101,-0.1 -0.926 47.1 -97.9-111.1 135.8 12.0 6.1 10.5 111 116 A P >> - 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