==== 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 TRANSFERASE 05-OCT-07 2RGX . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR V.THAI,M.WOLF-WATZ,T FENN,E.POZHARSKI,M.A.WILSON,G.A.PETSKO, . 203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 0 1 0 3 2 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 3 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 PARALLEL BRIDGES PER LADDER . 2 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 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 1 A M 0 0 86 0, 0.0 77,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.6 -4.7 -22.4 25.4 2 2 A I E -a 78 0A 7 101,-0.2 103,-2.1 75,-0.2 104,-1.3 -0.972 360.0-177.4-121.2 120.6 -0.9 -23.0 25.9 3 3 A L E -ab 79 106A 0 75,-2.9 77,-3.2 -2,-0.5 2,-0.4 -0.897 13.1-158.9-116.2 148.9 0.9 -21.5 28.9 4 4 A V E -ab 80 107A 0 102,-2.2 104,-3.0 -2,-0.4 2,-0.5 -0.998 6.6-156.8-122.0 125.5 4.5 -21.6 30.0 5 5 A F E -ab 81 108A 0 75,-3.0 77,-1.6 -2,-0.4 78,-0.4 -0.929 16.0-178.1-100.5 120.5 5.5 -21.0 33.6 6 6 A L E + b 0 109A 6 102,-3.0 104,-3.3 -2,-0.5 79,-0.1 -0.912 22.0 113.1-112.8 146.2 9.1 -19.7 34.0 7 7 A G - 0 0 5 -2,-0.3 104,-0.1 102,-0.2 3,-0.1 -0.795 60.3 -63.2 162.2 160.0 10.8 -19.0 37.3 8 8 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 5,-0.3 -0.041 67.2 -80.2 -57.5 159.6 13.4 -19.9 39.8 9 9 A P T 3 S+ 0 0 10 0, 0.0 112,-0.2 0, 0.0 111,-0.1 -0.344 122.6 21.9 -52.9 137.2 13.5 -23.2 41.6 10 10 A G T 3 S+ 0 0 16 110,-0.1 110,-0.0 -3,-0.1 109,-0.0 0.483 82.0 125.4 84.0 -1.2 10.9 -22.9 44.5 11 11 A A S < S- 0 0 2 -3,-2.2 -1,-0.1 -4,-0.1 -5,-0.0 0.770 83.3-107.5 -66.4 -22.7 8.9 -20.1 42.9 12 12 A G S > S+ 0 0 19 -4,-0.2 4,-2.5 -5,-0.1 5,-0.2 0.588 73.4 139.1 102.9 20.1 5.7 -22.1 43.2 13 13 A K H > S+ 0 0 24 -5,-0.3 4,-3.0 1,-0.2 5,-0.2 0.926 77.4 46.5 -60.3 -48.4 5.1 -23.0 39.5 14 14 A G H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.875 110.9 53.0 -58.4 -43.7 4.0 -26.5 40.4 15 15 A T H > S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.955 114.6 40.6 -60.5 -49.8 1.7 -25.1 43.1 16 16 A Q H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 3,-0.3 0.946 116.3 49.5 -64.4 -45.8 -0.0 -22.7 40.7 17 17 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.901 108.0 53.5 -61.7 -43.9 -0.1 -25.2 37.8 18 18 A K H X S+ 0 0 79 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.824 109.2 49.9 -63.5 -31.1 -1.6 -27.9 40.0 19 19 A R H X S+ 0 0 52 -4,-1.4 4,-2.2 -3,-0.3 5,-0.3 0.900 110.8 47.4 -69.9 -44.6 -4.4 -25.5 41.0 20 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 6,-1.0 0.914 110.9 55.2 -61.5 -40.6 -5.2 -24.5 37.4 21 21 A A H X S+ 0 0 31 -4,-2.8 4,-1.1 4,-0.2 -2,-0.2 0.953 115.4 35.6 -55.7 -53.6 -5.2 -28.2 36.6 22 22 A K H < S+ 0 0 163 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.744 127.4 36.8 -77.4 -20.3 -7.8 -29.1 39.3 23 23 A E H < S+ 0 0 89 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.779 131.9 21.1-103.5 -28.4 -9.9 -26.0 39.0 24 24 A K H < S- 0 0 113 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.233 101.6-110.5-125.7 12.0 -9.9 -25.2 35.3 25 25 A G < + 0 0 55 -4,-1.1 52,-0.3 -5,-0.3 -4,-0.2 0.528 57.5 159.7 75.2 6.4 -9.0 -28.5 33.6 26 26 A F - 0 0 10 -6,-1.0 2,-0.7 50,-0.1 52,-0.2 -0.231 43.3-123.0 -58.1 147.6 -5.4 -27.6 32.4 27 27 A V E -c 78 0A 54 50,-3.9 52,-2.8 46,-0.0 2,-0.6 -0.858 27.2-144.1 -94.9 118.5 -3.1 -30.4 31.6 28 28 A H E -c 79 0A 39 -2,-0.7 2,-0.6 50,-0.2 52,-0.2 -0.743 16.9-173.6 -93.3 117.7 0.0 -29.9 33.7 29 29 A I E +c 80 0A 15 50,-3.0 52,-2.9 -2,-0.6 2,-0.6 -0.926 7.3 173.4-112.5 105.6 3.4 -30.8 32.2 30 30 A S E > -c 81 0A 12 -2,-0.6 4,-2.3 50,-0.2 5,-0.2 -0.942 17.4-163.8-112.7 105.8 6.3 -30.6 34.6 31 31 A T H > S+ 0 0 8 50,-1.1 4,-2.9 -2,-0.6 5,-0.2 0.904 92.0 56.0 -55.8 -38.0 9.5 -31.9 33.1 32 32 A G H > S+ 0 0 28 49,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.927 109.2 45.6 -57.0 -47.4 11.0 -32.1 36.6 33 33 A D H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 114.3 47.4 -61.8 -47.4 8.2 -34.3 37.8 34 34 A I H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 114.6 46.4 -62.8 -45.3 8.3 -36.6 34.7 35 35 A L H X S+ 0 0 9 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.926 110.2 53.7 -63.0 -44.8 12.1 -37.0 34.9 36 36 A R H X S+ 0 0 53 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.913 109.1 48.3 -56.9 -47.2 12.0 -37.7 38.7 37 37 A E H X S+ 0 0 102 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.950 110.8 50.8 -60.8 -45.7 9.5 -40.5 38.1 38 38 A A H X>S+ 0 0 7 -4,-2.4 5,-1.3 1,-0.2 4,-1.2 0.925 111.4 48.5 -54.6 -47.2 11.6 -41.9 35.3 39 39 A V H ><5S+ 0 0 44 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.933 111.3 50.0 -58.4 -49.4 14.7 -41.9 37.7 40 40 A Q H 3<5S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.4 46.2 -54.9 -42.8 12.7 -43.5 40.5 41 41 A K H 3<5S- 0 0 139 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.647 104.4-132.2 -74.5 -19.0 11.5 -46.3 38.0 42 42 A G T <<5 + 0 0 36 -4,-1.2 -3,-0.2 -3,-0.6 -4,-0.1 0.752 47.5 158.4 66.6 29.6 15.0 -46.8 36.6 43 43 A T >< - 0 0 50 -5,-1.3 4,-2.8 1,-0.1 5,-0.2 -0.264 61.5 -96.8 -68.2 163.9 13.9 -46.7 33.0 44 44 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.880 130.0 52.0 -48.4 -42.1 16.5 -45.9 30.2 45 45 A L H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.944 109.1 48.0 -59.9 -49.3 15.2 -42.3 30.4 46 46 A G H > S+ 0 0 1 -8,-0.4 4,-2.3 1,-0.2 -7,-0.2 0.901 110.8 51.9 -60.0 -41.8 15.7 -42.2 34.2 47 47 A K H X S+ 0 0 156 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.875 111.5 47.4 -58.7 -39.8 19.2 -43.6 33.9 48 48 A K H < S+ 0 0 127 -4,-1.8 4,-0.3 -5,-0.2 -2,-0.2 0.858 118.3 40.1 -72.4 -36.4 20.1 -41.0 31.4 49 49 A A H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.741 93.1 84.1 -85.8 -26.6 18.7 -38.1 33.4 50 50 A K H 3X S+ 0 0 104 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.854 85.1 55.7 -47.2 -51.4 19.9 -39.2 36.9 51 51 A E H 3X S+ 0 0 82 -4,-0.5 4,-0.8 1,-0.2 -1,-0.2 0.868 112.1 41.8 -57.5 -40.5 23.4 -37.7 36.8 52 52 A Y H X4>S+ 0 0 58 -3,-0.7 5,-2.3 -4,-0.3 3,-0.8 0.947 114.0 49.5 -72.5 -47.7 22.2 -34.2 36.0 53 53 A M H ><5S+ 0 0 38 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.872 106.6 57.2 -62.6 -38.3 19.3 -34.0 38.3 54 54 A E H 3<5S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.780 113.1 40.4 -57.7 -33.6 21.5 -35.3 41.2 55 55 A R T <<5S- 0 0 143 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.297 114.5-110.3-100.2 1.6 23.9 -32.4 40.7 56 56 A G T < 5S+ 0 0 5 -3,-1.1 108,-0.3 -4,-0.5 2,-0.2 0.712 74.0 137.2 72.6 18.7 21.3 -29.6 40.1 57 57 A E < - 0 0 80 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.656 60.4 -97.2 -92.9 156.0 22.4 -29.4 36.4 58 58 A L - 0 0 43 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.457 34.4-119.3 -67.2 137.0 20.2 -29.1 33.3 59 59 A V - 0 0 11 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.561 50.6 -86.0 -65.9 139.5 19.4 -32.3 31.5 60 60 A P >> - 0 0 41 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.172 34.1-120.5 -59.2 146.7 20.8 -31.9 27.9 61 61 A D H 3> S+ 0 0 38 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.824 108.2 59.7 -56.2 -39.4 18.4 -30.1 25.5 62 62 A D H 3> S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 108.2 43.7 -60.8 -42.4 18.3 -33.1 23.0 63 63 A L H <> S+ 0 0 31 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.908 116.6 46.8 -68.9 -44.6 16.8 -35.5 25.7 64 64 A I H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 110.9 51.8 -62.2 -44.4 14.3 -32.9 27.0 65 65 A I H X S+ 0 0 24 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.935 111.9 45.9 -61.6 -43.5 13.2 -31.9 23.5 66 66 A A H X S+ 0 0 39 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.873 112.1 53.2 -64.1 -41.2 12.5 -35.5 22.6 67 67 A L H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 108.0 48.8 -57.7 -48.2 10.7 -36.0 25.9 68 68 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.914 107.6 55.8 -64.8 -41.6 8.4 -33.0 25.3 69 69 A E H < S+ 0 0 119 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.931 112.9 42.9 -51.3 -48.7 7.7 -34.4 21.8 70 70 A E H < S+ 0 0 159 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.804 120.0 39.9 -68.5 -33.5 6.6 -37.7 23.6 71 71 A V H < S+ 0 0 41 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.508 77.1 127.1-100.4 -3.1 4.6 -36.1 26.5 72 72 A F < - 0 0 24 -4,-1.7 2,-0.2 -3,-0.2 3,-0.0 -0.332 67.3-119.1 -55.5 122.7 2.9 -33.2 24.6 73 73 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.517 15.0-151.4 -65.7 132.0 -0.9 -33.6 25.4 74 74 A K S S+ 0 0 188 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.768 79.9 32.3 -73.7 -25.7 -2.8 -34.2 22.1 75 75 A H S S+ 0 0 144 2,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.958 95.8 28.3-131.6 148.6 -5.9 -32.5 23.7 76 76 A G S S- 0 0 56 -2,-0.3 2,-0.3 2,-0.1 -50,-0.1 -0.166 88.3 -49.5 105.6 168.1 -6.7 -29.8 26.2 77 77 A N - 0 0 58 -52,-0.3 -50,-3.9 -2,-0.1 2,-0.4 -0.656 61.4-149.7 -76.4 139.3 -5.2 -26.6 27.6 78 78 A V E -ac 2 27A 1 -77,-2.1 -75,-2.9 -2,-0.3 2,-0.5 -0.919 17.5-161.5-120.3 140.1 -1.5 -27.2 28.6 79 79 A I E -ac 3 28A 0 -52,-2.8 -50,-3.0 -2,-0.4 2,-0.6 -0.971 10.8-157.6-114.7 117.5 0.8 -25.7 31.2 80 80 A F E -ac 4 29A 0 -77,-3.2 -75,-3.0 -2,-0.5 2,-0.5 -0.849 15.0-171.9 -92.9 121.6 4.5 -26.2 30.5 81 81 A D E -ac 5 30A 11 -52,-2.9 -50,-1.1 -2,-0.6 -49,-0.4 -0.966 69.5 -0.2-124.9 113.2 6.2 -25.8 33.9 82 82 A G S S+ 0 0 14 -77,-1.6 -1,-0.2 -2,-0.5 -76,-0.1 0.605 105.9 127.4 79.0 13.8 10.0 -25.8 34.1 83 83 A F + 0 0 1 -78,-0.4 -78,-0.3 1,-0.2 2,-0.2 -0.956 52.3 37.0-144.2 133.4 10.1 -26.2 30.3 84 84 A P + 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.632 63.0 161.9 -66.5 154.3 11.6 -24.4 28.2 85 85 A R + 0 0 56 1,-0.2 2,-0.3 -2,-0.2 87,-0.2 0.413 66.6 37.2-115.2 -11.6 14.7 -23.8 30.3 86 86 A T S > S- 0 0 9 1,-0.1 4,-2.6 86,-0.1 5,-0.2 -0.946 84.0-113.3-136.4 158.0 16.9 -22.7 27.3 87 87 A V H > S+ 0 0 46 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.912 118.7 56.6 -55.8 -39.4 16.4 -20.7 24.1 88 88 A K H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 109.0 45.3 -61.7 -44.1 17.1 -24.0 22.2 89 89 A Q H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 112.2 51.7 -59.8 -44.2 14.2 -25.7 24.1 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.886 109.4 49.9 -61.2 -41.7 11.9 -22.6 23.5 91 91 A E H X S+ 0 0 104 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.939 110.2 49.9 -62.2 -47.6 12.6 -22.6 19.8 92 92 A A H X S+ 0 0 22 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.903 112.3 48.6 -54.4 -44.9 11.8 -26.4 19.6 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.915 109.9 51.1 -64.0 -44.3 8.6 -25.7 21.5 94 94 A D H X S+ 0 0 26 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.863 113.3 46.2 -62.2 -33.7 7.6 -22.8 19.2 95 95 A E H X S+ 0 0 70 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 109.8 52.0 -74.1 -47.5 8.2 -25.1 16.1 96 96 A M H X S+ 0 0 24 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.921 114.4 44.4 -49.3 -49.9 6.3 -28.1 17.5 97 97 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 3,-0.8 0.915 108.8 56.0 -64.9 -47.1 3.3 -25.8 18.2 98 98 A E H ><5S+ 0 0 116 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.901 101.2 57.4 -54.7 -44.0 3.5 -24.0 14.8 99 99 A K H 3<5S+ 0 0 153 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.872 109.9 46.1 -53.3 -33.4 3.3 -27.3 13.0 100 100 A K T <<5S- 0 0 112 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.433 118.4-113.8 -87.8 3.0 -0.0 -27.8 14.9 101 101 A G T < 5S+ 0 0 71 -3,-2.0 -3,-0.2 -4,-0.3 2,-0.2 0.745 82.6 118.9 64.4 21.0 -1.1 -24.2 14.0 102 102 A L < - 0 0 86 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.3 -0.678 42.8-170.9-103.1 166.3 -0.9 -23.5 17.8 103 103 A K - 0 0 144 -2,-0.2 2,-0.6 -3,-0.1 -101,-0.2 -0.905 37.2 -85.0-141.5 176.1 1.3 -21.0 19.6 104 104 A V - 0 0 4 -2,-0.3 -101,-0.2 1,-0.2 3,-0.1 -0.788 36.6-168.6 -82.6 122.8 2.3 -20.1 23.2 105 105 A D + 0 0 51 -103,-2.1 2,-0.3 -2,-0.6 -102,-0.2 0.903 65.0 6.4 -80.2 -40.3 -0.4 -17.8 24.5 106 106 A H E -b 3 0A 38 -104,-1.3 -102,-2.2 2,-0.0 2,-0.5 -0.998 50.6-157.5-150.6 140.4 1.4 -16.6 27.6 107 107 A V E -bd 4 182A 0 74,-2.1 76,-2.9 -2,-0.3 2,-0.6 -0.988 18.4-160.1-114.9 114.5 4.7 -16.9 29.4 108 108 A L E -bd 5 183A 0 -104,-3.0 -102,-3.0 -2,-0.5 2,-0.8 -0.898 3.5-154.7-101.3 115.2 4.4 -16.2 33.2 109 109 A L E -bd 6 184A 5 74,-2.7 76,-3.0 -2,-0.6 2,-1.3 -0.838 5.7-153.1 -92.2 109.5 7.6 -15.3 34.9 110 110 A F E - d 0 185A 0 -104,-3.3 2,-0.5 -2,-0.8 76,-0.2 -0.698 17.5-161.0 -85.8 90.4 7.4 -16.2 38.6 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