==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUL-11 3SR0 . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR Y.-J.CHO,D.KERN . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 1 0 2 2 5 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 . 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 79 0, 0.0 77,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.1 -22.6 -11.9 33.9 2 2 A I E -a 78 0A 6 101,-0.3 103,-2.3 75,-0.2 104,-1.5 -0.973 360.0-175.4-116.4 122.5 -19.5 -11.0 31.7 3 3 A L E -ab 79 106A 0 75,-2.8 77,-3.2 -2,-0.5 2,-0.4 -0.909 14.1-158.7-116.2 146.1 -20.0 -10.2 28.1 4 4 A V E -ab 80 107A 0 102,-1.9 104,-2.7 -2,-0.4 2,-0.5 -0.994 10.0-151.4-118.6 130.4 -17.6 -9.5 25.2 5 5 A F E +ab 81 108A 0 75,-2.8 77,-1.6 -2,-0.4 2,-0.3 -0.931 22.2 179.0 -99.9 127.5 -18.8 -7.6 22.1 6 6 A L E + b 0 109A 4 102,-2.9 104,-3.2 -2,-0.5 79,-0.1 -0.955 19.8 95.0-132.7 136.9 -16.9 -8.6 19.0 7 7 A G - 0 0 6 -2,-0.3 104,-0.1 102,-0.2 3,-0.1 -0.900 66.9 -46.3 161.4 176.6 -17.1 -7.5 15.4 8 8 A P S > S- 0 0 2 0, 0.0 3,-1.7 0, 0.0 5,-0.3 -0.204 71.6 -81.0 -65.6 158.4 -15.9 -5.2 12.7 9 9 A P T 3 S+ 0 0 9 0, 0.0 112,-0.1 0, 0.0 156,-0.0 -0.337 118.6 22.3 -52.7 137.4 -15.3 -1.5 13.3 10 10 A G T 3 S+ 0 0 11 -3,-0.1 110,-0.0 110,-0.1 109,-0.0 0.527 80.3 127.9 83.1 5.1 -18.6 0.3 13.0 11 11 A A S < S- 0 0 2 -3,-1.7 -1,-0.1 -4,-0.1 -5,-0.0 0.700 85.2-102.1 -68.1 -18.6 -20.8 -2.7 13.7 12 12 A G S > S+ 0 0 20 -4,-0.2 4,-2.3 -5,-0.1 5,-0.2 0.614 77.5 137.7 105.6 16.5 -22.6 -0.8 16.5 13 13 A K H > S+ 0 0 20 -5,-0.3 4,-2.9 1,-0.2 5,-0.2 0.929 74.3 45.2 -62.9 -46.7 -20.9 -2.4 19.5 14 14 A G H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.901 111.2 53.9 -61.9 -42.6 -20.6 0.9 21.4 15 15 A T H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 115.1 39.4 -59.3 -47.3 -24.1 1.9 20.7 16 16 A Q H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.891 113.8 54.2 -71.3 -39.9 -25.5 -1.3 22.0 17 17 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.900 106.0 52.1 -62.7 -41.8 -23.1 -1.6 24.9 18 18 A K H X S+ 0 0 68 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.919 113.2 44.4 -62.0 -41.6 -24.0 1.9 26.2 19 19 A R H X S+ 0 0 90 -4,-1.3 4,-2.6 -5,-0.3 5,-0.3 0.934 113.7 48.3 -67.8 -47.0 -27.7 1.1 26.2 20 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-0.5 0.911 111.0 52.0 -61.6 -42.2 -27.4 -2.3 27.8 21 21 A A H X S+ 0 0 15 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.915 114.2 41.5 -61.0 -40.9 -25.1 -0.9 30.5 22 22 A K H < S+ 0 0 167 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.847 118.9 44.2 -78.5 -33.8 -27.5 1.9 31.4 23 23 A E H < S+ 0 0 110 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.814 129.3 24.1 -80.1 -27.6 -30.7 -0.2 31.2 24 24 A K H < S- 0 0 120 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.419 105.1-110.8-125.5 0.3 -29.4 -3.3 33.0 25 25 A G < + 0 0 57 -4,-1.5 52,-0.2 -5,-0.3 -4,-0.2 0.619 57.9 153.6 85.0 14.4 -26.5 -2.0 35.2 26 26 A F - 0 0 17 -6,-0.5 2,-0.5 -5,-0.2 52,-0.3 -0.453 48.5-118.5 -70.2 144.2 -23.5 -3.5 33.5 27 27 A V E -c 78 0A 69 50,-3.0 52,-2.9 -2,-0.1 2,-0.6 -0.775 30.9-141.6 -76.9 127.3 -20.1 -1.8 33.8 28 28 A H E -c 79 0A 49 -2,-0.5 2,-0.7 50,-0.2 52,-0.2 -0.867 18.2-173.3 -98.9 116.6 -19.1 -0.8 30.3 29 29 A I E +c 80 0A 7 50,-2.9 52,-3.1 -2,-0.6 2,-0.6 -0.909 6.2 176.1-112.6 103.0 -15.4 -1.2 29.4 30 30 A S E > -c 81 0A 11 -2,-0.7 4,-2.4 50,-0.2 5,-0.2 -0.940 17.9-161.8-105.9 113.1 -14.6 0.2 26.0 31 31 A T H > S+ 0 0 5 50,-1.0 4,-2.8 -2,-0.6 5,-0.2 0.893 92.9 54.7 -62.3 -36.6 -10.9 0.1 25.3 32 32 A G H > S+ 0 0 16 49,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.927 110.0 44.8 -61.0 -46.3 -11.4 2.7 22.6 33 33 A D H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 115.1 48.0 -64.5 -41.1 -13.1 5.1 24.9 34 34 A I H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 112.3 49.1 -67.0 -40.0 -10.5 4.6 27.6 35 35 A L H X S+ 0 0 12 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.897 108.7 52.5 -66.4 -42.9 -7.6 5.0 25.2 36 36 A R H X S+ 0 0 75 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.900 109.2 50.9 -63.4 -37.4 -9.1 8.2 23.7 37 37 A E H X S+ 0 0 111 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 109.5 50.2 -59.8 -46.3 -9.3 9.5 27.3 38 38 A A H X>S+ 0 0 9 -4,-2.3 5,-1.7 1,-0.2 4,-1.2 0.876 109.2 51.7 -59.7 -41.1 -5.6 8.6 27.9 39 39 A V H <5S+ 0 0 44 -4,-2.4 3,-0.4 7,-0.2 -1,-0.2 0.926 109.9 49.1 -61.7 -44.0 -4.6 10.4 24.7 40 40 A Q H <5S+ 0 0 158 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.9 44.9 -61.1 -42.7 -6.5 13.5 25.9 41 41 A K H <5S- 0 0 135 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.616 105.5-130.6 -77.8 -15.2 -4.8 13.4 29.3 42 42 A G T <5 + 0 0 29 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.865 45.5 164.1 66.5 37.5 -1.4 12.7 27.8 43 43 A T >< - 0 0 50 -5,-1.7 4,-2.8 1,-0.1 5,-0.3 -0.322 57.5 -97.1 -74.8 168.8 -0.6 9.8 30.1 44 44 A P H > S+ 0 0 118 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.907 129.0 48.6 -52.9 -40.2 2.3 7.5 29.2 45 45 A L H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 111.5 49.0 -63.7 -45.4 -0.3 5.1 27.7 46 46 A G H > S+ 0 0 0 -8,-0.3 4,-1.9 1,-0.2 -7,-0.2 0.920 109.5 50.2 -64.3 -45.5 -2.0 7.9 25.8 47 47 A K H < S+ 0 0 153 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.879 116.0 42.7 -62.4 -37.5 1.1 9.3 24.2 48 48 A K H X S+ 0 0 99 -4,-1.5 4,-0.5 -5,-0.3 3,-0.3 0.869 114.7 49.2 -75.8 -36.9 2.2 5.8 23.1 49 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.794 91.7 80.0 -74.2 -29.3 -1.2 4.7 21.8 50 50 A K H X S+ 0 0 99 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.854 90.0 48.7 -49.6 -53.1 -1.9 7.8 19.8 51 51 A E H > S+ 0 0 69 -4,-0.5 4,-1.7 -3,-0.3 -1,-0.2 0.916 111.8 49.3 -54.1 -49.7 0.1 6.9 16.7 52 52 A Y H X>S+ 0 0 46 -4,-0.5 5,-2.3 -3,-0.3 4,-0.7 0.944 112.5 48.2 -58.6 -48.7 -1.3 3.4 16.4 53 53 A M H ><5S+ 0 0 33 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.892 109.1 52.2 -60.7 -43.4 -4.8 4.7 16.7 54 54 A E H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 111.1 48.1 -63.5 -32.5 -4.3 7.4 14.1 55 55 A R H 3<5S- 0 0 116 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.543 116.2-114.0 -82.7 -10.6 -3.0 4.9 11.6 56 56 A G T <<5S+ 0 0 6 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.640 74.6 131.1 81.3 15.4 -5.9 2.5 12.2 57 57 A E < - 0 0 57 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.558 64.0 -96.9 -90.8 161.7 -3.5 -0.1 13.7 58 58 A L - 0 0 32 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.576 35.9-113.5 -75.2 144.4 -4.0 -1.9 17.0 59 59 A V - 0 0 8 -2,-0.3 5,-0.1 1,-0.1 -10,-0.1 -0.499 53.8 -81.8 -69.5 142.2 -2.3 -0.6 20.1 60 60 A P >> - 0 0 42 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.131 37.9-121.3 -55.5 143.0 0.3 -3.1 21.3 61 61 A D H 3> S+ 0 0 44 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.830 106.3 57.8 -53.8 -44.4 -1.1 -6.1 23.4 62 62 A D H 3> S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.867 106.3 50.0 -62.4 -35.4 1.0 -5.5 26.5 63 63 A L H <> S+ 0 0 51 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.909 113.5 45.2 -64.6 -44.2 -0.4 -2.0 26.9 64 64 A I H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.901 111.1 52.5 -68.1 -41.8 -4.0 -3.2 26.5 65 65 A I H X S+ 0 0 14 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.938 111.2 47.1 -59.9 -44.7 -3.5 -6.1 28.9 66 66 A A H X S+ 0 0 35 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.924 110.1 54.1 -61.9 -42.8 -2.2 -3.8 31.6 67 67 A L H X S+ 0 0 9 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.927 110.1 45.7 -56.4 -48.5 -5.0 -1.4 31.0 68 68 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 109.6 54.3 -66.9 -39.7 -7.6 -4.1 31.5 69 69 A E H < S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 111.4 48.5 -54.5 -38.2 -5.8 -5.5 34.6 70 70 A E H < S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.817 122.4 28.8 -74.6 -33.8 -6.0 -1.9 36.0 71 71 A V H < S+ 0 0 58 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.448 79.9 129.1-107.9 -3.3 -9.7 -1.3 35.3 72 72 A F < - 0 0 23 -4,-1.9 2,-0.1 -5,-0.2 6,-0.0 -0.394 64.8-114.9 -66.4 124.6 -11.4 -4.7 35.5 73 73 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.313 14.9-145.0 -63.4 131.1 -14.4 -4.5 37.8 74 74 A K S S+ 0 0 171 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.933 77.6 7.7 -64.8 -45.4 -14.0 -6.7 40.8 75 75 A H S S+ 0 0 162 2,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.904 97.9 36.9-134.6 163.1 -17.6 -7.6 41.0 76 76 A G S S- 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -50,-0.1 -0.206 89.6 -28.1 94.4 180.0 -20.8 -7.3 39.1 77 77 A N - 0 0 63 -52,-0.2 -50,-3.0 -53,-0.1 2,-0.4 -0.453 58.1-171.3 -78.2 140.5 -21.8 -7.4 35.5 78 78 A V E -ac 2 27A 1 -77,-2.1 -75,-2.8 -52,-0.3 2,-0.5 -0.992 18.9-160.6-135.3 134.6 -19.3 -6.3 32.8 79 79 A I E -ac 3 28A 0 -52,-2.9 -50,-2.9 -2,-0.4 2,-0.8 -0.968 11.2-157.5-109.9 115.8 -19.4 -5.6 29.0 80 80 A F E -ac 4 29A 0 -77,-3.2 -75,-2.8 -2,-0.5 2,-0.7 -0.836 15.8-166.2 -87.7 112.2 -16.0 -5.7 27.4 81 81 A D E S-ac 5 30A 9 -52,-3.1 -50,-1.0 -2,-0.8 -49,-0.5 -0.903 70.5 -6.2-111.9 104.1 -16.6 -3.6 24.3 82 82 A G S S+ 0 0 5 -77,-1.6 -1,-0.2 -2,-0.7 -76,-0.1 0.620 105.5 132.4 83.0 14.7 -13.9 -3.9 21.6 83 83 A F + 0 0 0 -78,-0.3 -78,-0.3 -54,-0.2 -1,-0.2 -0.974 49.2 40.4-140.0 137.7 -11.7 -6.0 23.9 84 84 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.608 63.5 162.8 -71.1 158.1 -10.2 -8.6 23.4 85 85 A R + 0 0 54 1,-0.1 2,-0.3 -2,-0.1 87,-0.1 0.456 63.4 37.1-117.3 -12.0 -9.0 -7.7 19.8 86 86 A T S > S- 0 0 8 1,-0.1 4,-2.3 85,-0.1 5,-0.2 -0.928 83.1-111.6-137.5 162.0 -6.3 -10.3 19.5 87 87 A V H > S+ 0 0 52 81,-0.4 4,-2.8 -2,-0.3 5,-0.2 0.924 118.9 54.2 -60.0 -44.3 -5.7 -13.9 20.5 88 88 A K H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 109.1 49.0 -55.8 -42.6 -3.0 -12.9 23.0 89 89 A Q H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 111.3 49.1 -63.8 -42.9 -5.5 -10.4 24.6 90 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.890 109.8 51.2 -67.5 -38.2 -8.2 -13.1 24.8 91 91 A E H X S+ 0 0 89 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.921 110.9 49.2 -63.2 -40.3 -5.8 -15.6 26.4 92 92 A A H X S+ 0 0 9 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.917 109.6 52.0 -65.1 -41.9 -4.8 -12.9 29.0 93 93 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.923 107.8 51.0 -59.8 -45.6 -8.5 -12.2 29.7 94 94 A D H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.911 111.6 48.2 -59.9 -42.3 -9.2 -15.9 30.3 95 95 A E H X S+ 0 0 114 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.926 111.4 49.5 -63.3 -48.0 -6.3 -16.1 32.7 96 96 A M H X S+ 0 0 21 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.922 113.2 46.6 -54.8 -49.9 -7.3 -13.0 34.6 97 97 A L H ><>S+ 0 0 1 -4,-2.8 5,-2.9 1,-0.2 3,-1.2 0.929 109.3 53.6 -65.3 -41.4 -10.9 -14.1 35.0 98 98 A E H ><5S+ 0 0 147 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.837 102.4 57.7 -63.8 -33.3 -9.9 -17.6 36.1 99 99 A K H 3<5S+ 0 0 182 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.759 111.0 44.7 -66.1 -24.0 -7.8 -16.3 38.9 100 100 A K T <<5S- 0 0 122 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.299 119.1-110.1 -99.5 8.3 -10.9 -14.5 40.1 101 101 A G T < 5S+ 0 0 69 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.786 82.6 117.6 61.4 32.7 -13.2 -17.5 39.7 102 102 A L < - 0 0 68 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.2 -0.681 41.5-172.4-118.8 171.5 -14.9 -15.8 36.8 103 103 A K - 0 0 134 -2,-0.2 2,-0.5 -3,-0.1 -101,-0.3 -0.982 38.1 -89.9-155.5 162.5 -15.4 -16.5 33.1 104 104 A V - 0 0 4 -2,-0.3 -101,-0.2 1,-0.2 3,-0.1 -0.671 36.1-167.5 -71.3 125.5 -16.8 -14.9 30.0 105 105 A D + 0 0 50 -103,-2.3 2,-0.3 -2,-0.5 -102,-0.2 0.897 65.6 4.2 -85.1 -44.2 -20.4 -15.9 29.8 106 106 A H E -b 3 0A 44 -104,-1.5 -102,-1.9 2,-0.0 2,-0.5 -0.997 52.8-156.2-143.7 144.6 -21.2 -14.9 26.3 107 107 A V E -bd 4 182A 0 74,-2.6 76,-2.9 -2,-0.3 2,-0.6 -0.977 18.7-154.9-116.7 116.2 -19.4 -13.4 23.3 108 108 A L E -bd 5 183A 0 -104,-2.7 -102,-2.9 -2,-0.5 2,-0.7 -0.838 3.6-153.0 -97.8 117.9 -21.7 -11.6 20.9 109 109 A L E -bd 6 184A 4 74,-2.7 76,-2.8 -2,-0.6 2,-1.3 -0.849 5.0-149.7 -92.1 118.3 -20.5 -11.4 17.4 110 110 A F E - d 0 185A 0 -104,-3.2 2,-0.4 -2,-0.7 76,-0.2 -0.711 18.5-161.1 -89.9 90.1 -21.9 -8.4 15.6 111 111 A E E + d 0 186A 35 74,-2.3 76,-1.8 -2,-1.3 77,-0.6 -0.620 25.9 145.1 -81.1 128.2 -22.0 -9.6 12.0 112 112 A V - 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