==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (PHOSPHOTRANSFERASE) 14-DEC-95 1DVR . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.J.SCHLAUDERER,G.E.SCHULZ . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 3 0.7 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 . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 1 0 2 2 3 2 1 3 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 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 . 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 S 0 0 119 0, 0.0 2,-3.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 174.6 49.9 51.2 -20.0 2 2 A S + 0 0 78 1,-0.2 217,-0.0 2,-0.2 0, 0.0 -0.347 360.0 30.7 67.7 -61.0 48.3 50.8 -23.4 3 3 A E S S+ 0 0 99 -2,-3.0 2,-0.3 25,-0.0 -1,-0.2 -0.251 106.6 84.2-120.7 48.1 47.1 47.3 -22.7 4 4 A S - 0 0 41 215,-0.0 2,-0.3 2,-0.0 81,-0.2 -0.991 53.7-178.9-143.6 137.6 46.5 47.6 -18.9 5 5 A I - 0 0 3 79,-0.4 81,-1.2 -2,-0.3 2,-0.4 -0.998 22.8-174.9-148.7 141.7 43.3 49.0 -17.2 6 6 A R E +a 86 0A 64 -2,-0.3 107,-3.5 79,-0.3 108,-1.1 -0.974 40.7 135.5-131.9 112.2 41.8 49.7 -13.8 7 7 A M E -ab 87 114A 0 79,-2.1 81,-3.0 -2,-0.4 2,-0.3 -0.963 49.3-123.1-153.1 171.5 38.3 50.8 -14.1 8 8 A V E -ab 88 115A 0 106,-1.7 108,-2.5 -2,-0.3 2,-0.5 -0.881 17.2-151.3-118.8 144.1 34.7 50.6 -12.8 9 9 A L E +ab 89 116A 0 79,-2.9 81,-1.0 -2,-0.3 2,-0.3 -0.925 24.3 176.0-120.4 101.7 31.8 49.7 -15.2 10 10 A I E + b 0 117A 10 106,-2.5 108,-2.8 -2,-0.5 83,-0.0 -0.827 15.6 118.6-110.9 147.7 28.6 51.4 -13.9 11 11 A G - 0 0 4 -2,-0.3 108,-0.1 106,-0.2 4,-0.1 -0.725 58.7 -74.4 165.2 150.8 25.1 51.4 -15.5 12 12 A P > - 0 0 4 0, 0.0 3,-2.2 0, 0.0 5,-0.3 0.007 59.1 -87.6 -57.1 152.5 21.5 50.3 -15.0 13 13 A P T 3 S+ 0 0 25 0, 0.0 116,-0.2 0, 0.0 115,-0.1 -0.384 121.2 31.7 -62.5 149.0 20.4 46.7 -15.3 14 14 A G T 3 S+ 0 0 12 114,-0.2 114,-0.0 -3,-0.1 116,-0.0 0.426 92.3 108.5 81.3 -0.5 19.5 46.0 -18.9 15 15 A A S < S- 0 0 2 -3,-2.2 104,-0.1 -4,-0.1 -1,-0.0 0.808 92.0-103.7 -78.3 -34.2 22.2 48.5 -19.9 16 16 A G S > S+ 0 0 22 -4,-0.3 4,-1.8 -5,-0.1 5,-0.3 0.599 71.9 137.2 122.0 14.9 24.7 46.0 -21.2 17 17 A K H > S+ 0 0 25 -5,-0.3 4,-2.0 1,-0.2 3,-0.1 0.910 80.2 46.8 -58.2 -45.7 27.5 45.6 -18.6 18 18 A G H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 123,-0.1 0.829 110.5 52.7 -64.9 -34.5 27.6 41.9 -19.0 19 19 A T H 4 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.807 117.1 36.8 -71.1 -33.8 27.6 42.0 -22.9 20 20 A Q H >X S+ 0 0 8 -4,-1.8 4,-1.6 1,-0.1 3,-1.4 0.725 96.2 83.4 -90.2 -28.5 30.6 44.4 -23.0 21 21 A A H 3X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.3 -2,-0.1 0.794 87.9 53.9 -48.1 -39.9 32.6 43.1 -20.1 22 22 A P H 3> S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.801 103.9 54.8 -71.4 -22.8 34.3 40.3 -22.1 23 23 A N H <> S+ 0 0 55 -3,-1.4 4,-3.3 2,-0.2 3,-0.4 0.967 107.1 50.8 -67.9 -50.5 35.6 42.8 -24.8 24 24 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.3 6,-0.5 0.788 109.7 52.5 -53.0 -33.6 37.3 44.8 -22.1 25 25 A Q H X S+ 0 0 75 -4,-1.1 4,-2.2 -5,-0.2 -1,-0.3 0.864 111.7 44.4 -72.3 -40.1 38.7 41.4 -21.0 26 26 A E H < S+ 0 0 135 -4,-1.9 -2,-0.2 -3,-0.4 -3,-0.2 0.966 116.6 45.5 -66.2 -54.9 40.0 40.6 -24.5 27 27 A R H < S+ 0 0 36 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.893 130.8 21.3 -55.7 -46.2 41.4 44.0 -25.1 28 28 A F H < S- 0 0 0 -4,-2.0 -23,-0.2 -5,-0.3 -1,-0.2 0.591 86.0-137.9-104.5 -14.4 43.1 44.4 -21.6 29 29 A H < + 0 0 97 -4,-2.2 -4,-0.2 -5,-0.2 56,-0.1 0.747 59.3 137.8 60.2 26.5 43.5 40.8 -20.4 30 30 A A - 0 0 6 -6,-0.5 2,-0.3 54,-0.2 56,-0.2 -0.326 56.3 -86.6 -95.6 176.9 42.3 42.0 -17.0 31 31 A A E -c 86 0A 8 54,-1.7 56,-3.6 50,-0.4 2,-0.7 -0.620 24.8-134.1 -91.6 147.8 40.0 40.5 -14.4 32 32 A H E -c 87 0A 71 -2,-0.3 2,-0.7 54,-0.2 56,-0.2 -0.860 23.1-165.4 -97.4 114.2 36.2 40.9 -14.3 33 33 A L E +c 88 0A 4 54,-3.0 56,-3.3 -2,-0.7 2,-0.6 -0.912 13.1 174.4-106.8 113.1 35.3 41.7 -10.7 34 34 A A E > -c 89 0A 27 -2,-0.7 4,-2.0 54,-0.2 3,-0.2 -0.984 23.4-149.7-115.4 113.6 31.6 41.4 -9.9 35 35 A T H > S+ 0 0 16 54,-0.9 4,-2.8 -2,-0.6 5,-0.2 0.899 93.4 60.2 -52.5 -42.0 31.2 41.9 -6.1 36 36 A G H > S+ 0 0 5 243,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.930 111.8 38.8 -50.9 -51.6 28.2 39.6 -6.0 37 37 A D H > S+ 0 0 83 -3,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.806 112.7 57.2 -69.0 -32.1 30.2 36.7 -7.2 38 38 A M H >X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.988 108.7 46.2 -61.3 -57.2 33.3 37.7 -5.2 39 39 A L H 3X S+ 0 0 15 -4,-2.8 4,-2.8 1,-0.3 3,-0.4 0.933 111.5 49.6 -48.7 -62.2 31.3 37.6 -1.9 40 40 A R H 3X S+ 0 0 30 -4,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.799 111.8 50.6 -53.8 -29.7 29.7 34.3 -2.6 41 41 A S H X>S+ 0 0 16 -4,-2.3 5,-1.1 -3,-0.4 3,-1.0 0.975 111.6 50.7 -61.8 -52.5 34.7 34.1 -0.3 43 43 A I H ><5S+ 0 0 10 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.910 111.0 47.8 -49.3 -51.4 31.8 32.6 1.7 44 44 A A H 3<5S+ 0 0 82 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.680 104.6 60.5 -67.6 -22.1 32.1 29.2 0.1 45 45 A K H <<5S- 0 0 161 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.549 109.0-118.1 -84.3 -8.8 35.9 29.1 0.6 46 46 A G T <<5 + 0 0 22 -3,-1.2 -3,-0.2 -4,-0.7 2,-0.1 0.824 56.2 156.2 77.2 35.5 35.7 29.3 4.4 47 47 A T >< - 0 0 39 -5,-1.1 4,-3.3 1,-0.1 -1,-0.2 -0.463 57.8-113.4 -87.3 163.3 37.6 32.5 4.9 48 48 A Q H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.877 123.3 48.2 -62.3 -36.1 37.1 34.7 8.0 49 49 A L H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.889 111.0 48.8 -70.6 -38.8 35.6 37.3 5.6 50 50 A G H > S+ 0 0 0 -8,-0.3 4,-2.8 1,-0.2 -7,-0.3 0.975 111.9 51.2 -62.4 -48.0 33.4 34.7 4.0 51 51 A L H < S+ 0 0 2 -4,-3.3 4,-0.3 1,-0.2 -2,-0.2 0.913 112.7 44.2 -54.1 -49.8 32.4 33.7 7.5 52 52 A E H >X S+ 0 0 25 -4,-2.5 4,-2.4 2,-0.2 3,-0.7 0.871 113.7 48.9 -66.2 -40.5 31.5 37.3 8.5 53 53 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.5 0.944 111.5 50.2 -64.3 -45.5 29.6 38.1 5.3 54 54 A K H 3< S+ 0 0 39 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.454 111.7 50.1 -71.7 -4.6 27.6 34.9 5.6 55 55 A K H <4 S+ 0 0 63 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.812 112.0 45.1 -96.3 -46.3 26.8 35.7 9.1 56 56 A I H ><>S+ 0 0 17 -4,-2.4 3,-1.0 1,-0.2 5,-0.6 0.982 124.9 28.5 -59.2 -68.2 25.6 39.3 8.5 57 57 A M G >X5S+ 0 0 37 -4,-1.9 3,-1.1 1,-0.2 4,-0.8 0.865 109.8 67.2 -64.8 -40.1 23.4 38.8 5.5 58 58 A D G 345S+ 0 0 32 -5,-0.5 199,-0.4 1,-0.3 -1,-0.2 0.456 98.8 57.6 -62.0 0.4 22.3 35.1 6.2 59 59 A Q G <45S- 0 0 43 -3,-1.0 -1,-0.3 -4,-0.2 3,-0.1 -0.349 137.6 -91.2-121.3 40.3 20.5 36.7 9.2 60 60 A G T <45S+ 0 0 59 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.2 0.815 88.9 134.5 51.3 40.0 18.6 38.9 6.6 61 61 A G << - 0 0 26 -4,-0.8 2,-0.5 -5,-0.6 -1,-0.2 -0.546 60.7-105.0-115.6 179.6 21.2 41.6 6.9 62 62 A L - 0 0 149 -2,-0.2 2,-0.7 -3,-0.1 -6,-0.0 -0.912 35.0-121.8-108.4 119.1 23.3 44.0 4.8 63 63 A V - 0 0 14 -2,-0.5 5,-0.2 2,-0.1 -10,-0.1 -0.479 37.9-110.5 -65.9 105.2 27.1 43.1 4.4 64 64 A S - 0 0 52 -2,-0.7 -1,-0.0 1,-0.1 -11,-0.0 0.419 20.6-118.4 10.1-114.6 29.1 46.1 5.8 65 65 A D S > S+ 0 0 31 31,-0.1 4,-2.2 32,-0.0 5,-0.2 -0.227 111.1 56.4 178.8 -45.3 31.0 48.3 3.2 66 66 A D H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.889 99.6 57.7 -71.6 -39.9 34.4 47.5 4.7 67 67 A I H > S+ 0 0 10 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.879 109.9 49.6 -59.0 -33.1 33.9 43.7 4.3 68 68 A M H >> S+ 0 0 31 2,-0.2 4,-2.1 -5,-0.2 3,-1.0 0.987 112.3 41.5 -68.1 -65.0 33.4 44.6 0.6 69 69 A V H 3X S+ 0 0 5 -4,-2.2 4,-3.1 1,-0.3 5,-0.2 0.904 116.1 51.1 -52.1 -45.8 36.4 46.8 -0.0 70 70 A N H 3X S+ 0 0 73 -4,-2.8 4,-0.9 1,-0.2 -1,-0.3 0.733 109.9 50.8 -62.5 -28.7 38.6 44.4 2.1 71 71 A M H < - 0 0 51 -4,-2.9 3,-0.5 -5,-0.2 -48,-0.1 -0.876 56.1-155.3-101.5 126.8 44.4 37.2 -7.4 80 80 A P G > S+ 0 0 87 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.854 94.5 63.1 -61.8 -38.9 46.6 36.7 -10.6 81 81 A A G >> S+ 0 0 45 1,-0.3 3,-0.8 2,-0.1 4,-0.5 0.851 98.5 59.9 -58.7 -27.2 43.9 37.8 -12.9 82 82 A C G <4 S+ 0 0 14 -3,-0.5 -1,-0.3 -7,-0.3 -3,-0.1 0.135 80.7 83.2 -89.2 19.5 44.0 41.1 -11.1 83 83 A K G <4 S+ 0 0 144 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.474 91.4 48.2 -98.6 -4.7 47.7 41.9 -12.0 84 84 A N T <4 S- 0 0 73 -3,-0.8 -79,-0.4 1,-0.6 2,-0.3 0.764 128.5 -82.6 -94.4 -44.4 46.8 43.3 -15.4 85 85 A G < - 0 0 4 -4,-0.5 -54,-1.7 -81,-0.2 -1,-0.6 -0.932 46.1-103.9 162.2-166.3 44.1 45.5 -14.0 86 86 A F E -ac 6 31A 4 -81,-1.2 -79,-2.1 -2,-0.3 2,-0.8 -0.998 3.0-144.0-151.2 148.2 40.5 44.9 -13.1 87 87 A I E -ac 7 32A 0 -56,-3.6 -54,-3.0 -2,-0.3 2,-0.5 -0.930 27.0-157.9-113.9 97.1 37.1 45.7 -14.5 88 88 A L E -ac 8 33A 0 -81,-3.0 -79,-2.9 -2,-0.8 2,-0.5 -0.725 12.0-172.8 -80.1 124.0 35.0 46.4 -11.5 89 89 A V E +ac 9 34A 15 -56,-3.3 -54,-0.9 -2,-0.5 -79,-0.1 -0.969 60.1 8.9-126.0 126.2 31.4 45.9 -12.1 90 90 A G S S+ 0 0 9 -81,-1.0 -1,-0.2 -2,-0.5 -54,-0.1 0.851 96.8 124.3 79.9 35.4 28.5 46.7 -9.8 91 91 A F + 0 0 1 1,-0.3 -82,-0.3 -3,-0.2 -1,-0.2 -0.848 44.8 40.3-173.6 139.2 30.5 48.6 -7.1 92 92 A P + 0 0 6 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.727 57.4 160.8 -77.5 176.4 30.5 51.1 -5.7 93 93 A R + 0 0 35 1,-0.2 2,-0.3 -2,-0.1 94,-0.1 0.464 65.0 38.5-132.3 -18.2 26.8 51.7 -5.2 94 94 A T S > S- 0 0 58 92,-0.1 4,-1.2 93,-0.1 -1,-0.2 -0.791 84.7-112.8-125.1 172.2 26.9 54.3 -2.4 95 95 A I H > S+ 0 0 46 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.849 114.4 54.4 -77.1 -37.4 29.2 57.2 -1.8 96 96 A P H > S+ 0 0 51 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.967 108.6 51.2 -60.9 -44.9 30.8 55.9 1.4 97 97 A Q H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.860 110.7 48.8 -57.2 -37.3 31.7 52.8 -0.6 98 98 A A H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.920 112.4 47.1 -70.5 -41.8 33.2 55.0 -3.3 99 99 A E H X S+ 0 0 108 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.898 116.1 45.4 -65.0 -40.4 35.2 57.0 -0.8 100 100 A K H X S+ 0 0 73 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.868 111.7 50.5 -71.2 -40.6 36.4 53.7 0.9 101 101 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.901 113.7 47.1 -62.0 -43.6 37.2 52.0 -2.5 102 102 A D H X S+ 0 0 37 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.927 110.0 52.6 -62.6 -48.0 39.2 55.1 -3.5 103 103 A Q H X S+ 0 0 100 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 111.7 45.2 -59.3 -43.1 41.0 55.3 -0.1 104 104 A M H X S+ 0 0 17 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.942 112.4 49.4 -69.0 -43.4 42.2 51.7 -0.3 105 105 A L H X>S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 5,-1.1 0.865 109.8 54.9 -62.7 -31.4 43.3 51.9 -4.0 106 106 A K H <5S+ 0 0 128 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.900 112.0 41.4 -64.1 -45.5 45.2 55.0 -2.9 107 107 A E H <5S+ 0 0 143 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.9 54.1 -68.8 -37.7 47.0 53.1 -0.2 108 108 A Q H <5S- 0 0 78 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.839 109.4-123.9 -64.5 -40.2 47.5 50.2 -2.5 109 109 A G T <5S+ 0 0 55 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.354 84.5 95.9 105.3 0.7 49.1 52.3 -5.2 110 110 A T < + 0 0 47 -5,-1.1 2,-0.1 -6,-0.2 -4,-0.1 -0.706 51.6 178.2-125.7 79.0 46.6 51.4 -7.9 111 111 A P - 0 0 63 0, 0.0 -105,-0.1 0, 0.0 -9,-0.1 -0.433 41.0 -83.2 -79.4 155.7 43.8 53.9 -8.3 112 112 A L - 0 0 13 1,-0.1 -105,-0.2 -2,-0.1 3,-0.1 -0.296 29.9-162.8 -58.0 135.5 41.0 53.7 -10.9 113 113 A E S S+ 0 0 61 -107,-3.5 2,-0.3 1,-0.3 -106,-0.2 0.783 71.8 5.2 -89.5 -27.0 41.9 55.1 -14.3 114 114 A K E -b 7 0A 57 -108,-1.1 -106,-1.7 2,-0.0 2,-0.5 -0.994 49.5-152.4-156.2 152.7 38.3 55.4 -15.5 115 115 A A E -bd 8 197A 0 81,-2.6 83,-1.6 -2,-0.3 2,-0.6 -0.982 24.0-159.2-127.6 113.3 34.7 55.1 -14.4 116 116 A I E -bd 9 198A 0 -108,-2.5 -106,-2.5 -2,-0.5 2,-0.6 -0.879 1.9-160.8-101.2 121.4 32.5 54.2 -17.4 117 117 A E E -bd 10 199A 27 81,-2.5 83,-2.3 -2,-0.6 2,-0.7 -0.867 7.7-148.5-102.5 125.0 28.8 54.9 -17.2 118 118 A L E - d 0 200A 0 -108,-2.8 2,-0.4 -2,-0.6 83,-0.2 -0.794 19.7-165.4 -91.3 112.4 26.4 53.2 -19.6 119 119 A K E + d 0 201A 81 81,-3.0 83,-2.9 -2,-0.7 84,-0.4 -0.840 21.5 145.7-103.7 139.8 23.5 55.4 -20.3 120 120 A V - 0 0 18 -2,-0.4 2,-0.2 81,-0.2 -105,-0.1 -0.945 49.3 -89.7-162.0 151.7 20.2 54.4 -21.9 121 121 A D >> - 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