==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 29-DEC-95 4AKE . COMPND 2 MOLECULE: ADENYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.J.SCHLAUDERER,G.E.SCHULZ . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.4 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 . 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 . 36 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 0 2 4 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 4 1 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 . 1 1 1 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 46 0, 0.0 80,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 122.3 -9.9 -24.4 -10.5 2 2 A R E +a 81 0A 62 78,-0.3 103,-2.3 80,-0.1 102,-1.0 -0.974 360.0 174.5-120.5 117.3 -7.0 -22.4 -9.1 3 3 A I E -ab 82 105A 0 78,-2.6 80,-2.7 -2,-0.5 2,-0.5 -0.937 23.9-156.8-128.5 139.7 -5.2 -20.1 -11.5 4 4 A I E -ab 83 106A 0 101,-2.6 103,-2.8 -2,-0.4 2,-0.6 -0.978 18.9-154.2-110.6 126.4 -2.5 -17.5 -11.0 5 5 A L E -ab 84 107A 4 78,-2.8 80,-2.5 -2,-0.5 2,-0.3 -0.943 13.1-172.6-109.0 113.7 -2.6 -15.0 -14.0 6 6 A L E + b 0 108A 5 101,-3.4 103,-3.2 -2,-0.6 2,-0.3 -0.778 15.6 143.3-104.8 152.0 0.8 -13.3 -14.7 7 7 A G E - b 0 109A 9 -2,-0.3 103,-0.1 101,-0.2 3,-0.1 -0.843 46.7 -98.8 175.9 143.3 1.4 -10.4 -17.2 8 8 A A > - 0 0 9 101,-0.6 3,-1.6 -2,-0.3 2,-0.4 -0.210 55.4 -88.9 -66.2 152.5 3.4 -7.3 -17.7 9 9 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 162,-0.1 -0.581 117.8 21.8 -65.5 122.2 1.8 -4.0 -17.0 10 10 A G T 3 S+ 0 0 39 -2,-0.4 -2,-0.1 -3,-0.1 109,-0.0 0.205 91.0 105.3 106.5 -15.0 0.0 -2.9 -20.2 11 11 A A S < S- 0 0 2 -3,-1.6 -3,-0.1 98,-0.1 104,-0.0 0.641 82.8-127.2 -72.0 -17.2 -0.2 -6.4 -21.8 12 12 A G > + 0 0 33 -4,-0.3 3,-0.8 -5,-0.1 4,-0.2 0.934 49.6 157.3 71.4 50.4 -4.0 -6.6 -21.1 13 13 A K G > + 0 0 39 -5,-0.3 3,-1.5 1,-0.2 4,-0.3 0.764 68.1 73.2 -75.4 -22.6 -4.3 -10.0 -19.2 14 14 A G G >> S+ 0 0 46 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.781 76.6 79.8 -60.4 -24.4 -7.5 -8.7 -17.7 15 15 A T G <4 S+ 0 0 78 -3,-0.8 4,-0.3 1,-0.3 -1,-0.3 0.787 97.3 41.4 -55.7 -28.3 -9.1 -9.2 -21.1 16 16 A Q G <> S+ 0 0 7 -3,-1.5 4,-1.9 -4,-0.2 -1,-0.3 0.502 90.8 91.0-102.6 2.2 -9.5 -12.9 -20.4 17 17 A A H <> S+ 0 0 6 -3,-1.6 4,-2.6 -4,-0.3 5,-0.2 0.919 82.7 51.2 -63.8 -51.9 -10.6 -12.7 -16.8 18 18 A Q H X S+ 0 0 149 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.887 109.7 53.6 -54.1 -39.4 -14.4 -12.5 -17.3 19 19 A F H > S+ 0 0 23 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.963 108.6 47.8 -59.7 -51.1 -14.1 -15.6 -19.4 20 20 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.4 0.934 114.2 45.7 -57.7 -48.6 -12.2 -17.6 -16.8 21 21 A M H X>S+ 0 0 66 -4,-2.6 4,-3.3 1,-0.2 5,-0.6 0.964 115.5 48.2 -59.8 -47.4 -14.7 -16.6 -14.0 22 22 A E H <5S+ 0 0 162 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.785 113.6 46.5 -64.3 -29.2 -17.6 -17.4 -16.3 23 23 A K H <5S+ 0 0 101 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 128.0 22.6 -83.9 -34.1 -16.2 -20.7 -17.4 24 24 A Y H <5S- 0 0 40 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.570 96.8-122.0-109.3 -11.7 -15.3 -22.0 -13.9 25 25 A G T <5 + 0 0 45 -4,-3.3 54,-0.3 -5,-0.4 -3,-0.2 0.960 66.2 131.9 66.8 52.5 -17.5 -20.0 -11.5 26 26 A I < - 0 0 6 -5,-0.6 -1,-0.3 -6,-0.2 2,-0.2 -0.908 51.3-119.4-134.4 152.3 -14.6 -18.6 -9.6 27 27 A P - 0 0 22 0, 0.0 55,-2.8 0, 0.0 2,-0.6 -0.579 20.9-113.7 -93.5 163.8 -13.8 -15.0 -8.5 28 28 A Q E -c 82 0A 71 -2,-0.2 2,-0.4 53,-0.2 55,-0.2 -0.819 31.3-169.4 -97.6 122.2 -10.9 -12.7 -9.2 29 29 A I E +c 83 0A 5 53,-3.2 55,-2.6 -2,-0.6 2,-0.3 -0.929 8.3 175.2-112.9 134.5 -8.8 -11.9 -6.2 30 30 A S > - 0 0 2 -2,-0.4 4,-2.5 53,-0.2 3,-0.2 -0.978 37.3-122.8-135.8 145.8 -6.2 -9.2 -6.4 31 31 A T H > S+ 0 0 6 53,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.850 110.5 55.7 -60.8 -31.8 -4.1 -8.1 -3.4 32 32 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 112.4 42.4 -67.6 -38.9 -5.2 -4.5 -3.7 33 33 A D H > S+ 0 0 74 -3,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.909 114.8 50.5 -70.4 -45.0 -8.9 -5.5 -3.5 34 34 A M H X S+ 0 0 12 -4,-2.5 4,-0.9 2,-0.2 3,-0.4 0.866 110.3 49.0 -60.2 -45.7 -8.3 -8.0 -0.7 35 35 A L H >X S+ 0 0 18 -4,-2.6 3,-1.8 1,-0.2 4,-1.7 0.982 109.6 51.2 -58.2 -59.5 -6.4 -5.5 1.4 36 36 A R H 3X S+ 0 0 33 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.647 112.3 50.0 -53.6 -15.0 -9.1 -2.9 1.0 37 37 A A H 3X S+ 0 0 35 -4,-0.7 4,-1.3 -3,-0.4 -1,-0.3 0.618 104.1 55.2 -99.7 -18.7 -11.6 -5.5 2.1 38 38 A A H <<>S+ 0 0 4 -3,-1.8 5,-0.9 -4,-0.9 8,-0.3 0.882 105.9 52.6 -79.2 -42.1 -9.8 -6.8 5.2 39 39 A V H <5S+ 0 0 9 -4,-1.7 -2,-0.1 1,-0.2 -3,-0.1 0.982 109.3 48.4 -54.3 -63.6 -9.7 -3.3 6.7 40 40 A K H <5S+ 0 0 155 -4,-0.7 2,-2.5 1,-0.3 -1,-0.2 0.906 107.8 54.4 -42.0 -65.1 -13.4 -2.7 6.3 41 41 A S T <5S- 0 0 76 -4,-1.3 2,-1.0 1,-0.1 -1,-0.3 -0.500 98.1-139.7 -77.1 74.4 -14.4 -6.0 7.8 42 42 A G T 5 + 0 0 47 -2,-2.5 2,-0.2 4,-0.1 -3,-0.1 -0.086 43.5 154.1 -40.3 78.9 -12.4 -5.3 11.0 43 43 A S >< - 0 0 36 -2,-1.0 4,-2.3 -5,-0.9 5,-0.3 -0.623 61.9 -92.5-103.4 168.0 -11.1 -8.7 11.4 44 44 A E H > S+ 0 0 83 -2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.939 128.2 38.5 -48.8 -55.7 -7.8 -9.3 13.3 45 45 A L H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.887 113.1 57.7 -64.4 -38.2 -5.6 -9.2 10.1 46 46 A G H > S+ 0 0 0 -5,-0.3 4,-1.7 -8,-0.3 -1,-0.2 0.836 107.1 47.5 -60.5 -36.7 -7.7 -6.4 8.6 47 47 A K H X S+ 0 0 91 -4,-2.3 4,-2.0 -3,-0.3 -1,-0.2 0.918 110.8 52.0 -70.1 -44.1 -7.0 -4.2 11.6 48 48 A Q H X S+ 0 0 47 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.922 115.2 42.6 -57.3 -44.4 -3.3 -5.1 11.4 49 49 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.741 107.4 59.3 -74.5 -29.8 -3.4 -4.1 7.7 50 50 A K H X S+ 0 0 61 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.913 107.1 47.4 -65.9 -43.4 -5.5 -1.0 8.2 51 51 A D H X S+ 0 0 96 -4,-2.0 4,-2.2 2,-0.2 6,-0.2 0.917 110.6 51.6 -63.0 -47.2 -2.8 0.5 10.6 52 52 A I H <>S+ 0 0 27 -4,-1.4 5,-3.3 2,-0.2 -2,-0.2 0.939 114.5 42.2 -55.4 -52.0 0.0 -0.3 8.3 53 53 A M H ><5S+ 0 0 20 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.911 114.6 51.5 -58.9 -50.9 -1.6 1.4 5.3 54 54 A D H 3<5S+ 0 0 34 -4,-2.5 193,-0.2 1,-0.3 -1,-0.2 0.790 108.6 51.0 -57.2 -34.3 -2.8 4.3 7.4 55 55 A A T 3<5S- 0 0 43 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.374 118.0-115.4 -85.0 2.3 0.8 4.8 8.7 56 56 A G T < 5S+ 0 0 24 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.797 70.5 142.4 68.0 26.4 1.9 4.8 5.1 57 57 A K < - 0 0 86 -5,-3.3 2,-0.3 -6,-0.2 -1,-0.3 -0.670 54.2-109.6 -97.1 156.0 3.9 1.6 5.8 58 58 A L - 0 0 95 -2,-0.3 2,-0.4 -3,-0.1 215,-0.0 -0.651 30.7-113.3 -90.9 139.6 4.2 -1.2 3.3 59 59 A V - 0 0 23 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.592 33.1-126.2 -71.9 127.5 2.4 -4.5 4.0 60 60 A T >> - 0 0 68 -2,-0.4 4,-2.6 1,-0.1 3,-0.7 -0.357 17.2-115.4 -76.1 152.7 4.7 -7.4 4.6 61 61 A D H 3> S+ 0 0 52 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.876 116.8 60.5 -49.9 -39.0 4.6 -10.6 2.6 62 62 A E H 3> S+ 0 0 136 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.889 107.1 41.4 -58.1 -44.7 3.7 -12.3 5.8 63 63 A L H <> S+ 0 0 12 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.856 113.9 54.9 -74.3 -35.1 0.5 -10.3 6.3 64 64 A V H X S+ 0 0 13 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.936 107.4 47.5 -64.2 -46.5 -0.3 -10.6 2.6 65 65 A I H X S+ 0 0 14 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.857 110.2 55.3 -62.9 -31.6 -0.1 -14.4 2.6 66 66 A A H X S+ 0 0 25 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.854 107.2 48.4 -67.3 -38.4 -2.3 -14.3 5.7 67 67 A L H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.826 110.9 51.6 -71.5 -32.1 -5.0 -12.3 3.9 68 68 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.848 110.9 47.1 -72.9 -35.8 -4.9 -14.7 1.0 69 69 A K H < S+ 0 0 109 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.911 116.2 45.0 -71.8 -40.0 -5.3 -17.7 3.3 70 70 A E H >< S+ 0 0 66 -4,-2.1 3,-1.7 2,-0.2 4,-0.3 0.984 116.1 47.6 -62.9 -56.9 -8.2 -15.9 5.1 71 71 A R H >< S+ 0 0 39 -4,-3.0 3,-2.8 1,-0.3 6,-0.2 0.907 107.8 50.7 -51.8 -57.4 -9.7 -14.7 1.8 72 72 A I T 3< S+ 0 0 21 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.447 99.1 70.1 -67.6 1.3 -9.7 -18.0 -0.1 73 73 A A T < S+ 0 0 77 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.495 76.5 105.1 -89.3 -12.0 -11.3 -19.5 2.9 74 74 A Q S X S- 0 0 84 -3,-2.8 3,-1.6 -4,-0.3 -3,-0.0 -0.407 84.9-117.9 -67.9 149.4 -14.5 -17.6 2.0 75 75 A E G > S+ 0 0 148 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.675 108.7 70.7 -65.3 -20.7 -17.2 -19.8 0.5 76 76 A D G 3 S+ 0 0 77 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.649 95.3 56.4 -71.7 -12.9 -17.2 -17.9 -2.8 77 77 A C G < S+ 0 0 9 -3,-1.6 3,-0.5 -6,-0.2 -1,-0.3 0.006 72.2 111.6-103.0 22.7 -13.8 -19.5 -3.5 78 78 A R S < S+ 0 0 182 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.733 81.4 43.7 -69.5 -19.7 -15.3 -22.9 -3.0 79 79 A N S S- 0 0 103 1,-0.4 2,-0.3 -3,-0.4 -1,-0.2 0.494 126.5 -91.7-101.1 -8.6 -14.7 -23.6 -6.8 80 80 A G - 0 0 5 -3,-0.5 -1,-0.4 -8,-0.1 2,-0.3 -0.910 45.2-111.8 131.2-153.3 -11.2 -22.2 -6.9 81 81 A F E -a 2 0A 1 -80,-1.8 -78,-2.6 -2,-0.3 2,-0.6 -0.983 6.7-121.0-174.2 160.6 -10.1 -18.7 -7.7 82 82 A L E -ac 3 28A 0 -55,-2.8 -53,-3.2 -2,-0.3 2,-0.7 -0.964 24.6-162.1-117.4 105.4 -8.3 -16.4 -10.1 83 83 A L E -ac 4 29A 0 -80,-2.7 -78,-2.8 -2,-0.6 2,-0.7 -0.837 11.8-152.3 -90.4 114.6 -5.3 -14.7 -8.4 84 84 A D E -a 5 0A 32 -55,-2.6 -53,-0.4 -2,-0.7 -78,-0.1 -0.825 67.3 -17.7 -97.0 112.2 -4.4 -11.8 -10.6 85 85 A G S S+ 0 0 22 -80,-2.5 -1,-0.2 -2,-0.7 -79,-0.1 0.791 97.2 141.1 68.0 28.5 -0.8 -10.6 -10.4 86 86 A F + 0 0 0 -3,-0.3 -81,-0.2 -81,-0.2 2,-0.2 -0.912 43.4 47.3-153.6 134.3 0.3 -12.3 -7.2 87 87 A P + 0 0 2 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.352 60.7 177.6 -63.4 159.6 2.7 -13.7 -6.3 88 88 A R + 0 0 38 1,-0.2 2,-0.3 -2,-0.2 90,-0.1 0.448 64.3 28.7-111.2 -7.7 5.2 -11.1 -7.5 89 89 A T S > S- 0 0 37 89,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.970 79.7-110.2-149.4 161.6 8.4 -12.8 -6.2 90 90 A I H > S+ 0 0 62 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.830 118.7 57.4 -60.3 -39.8 9.8 -16.4 -5.4 91 91 A P H > S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.887 110.8 43.2 -59.5 -40.2 9.7 -15.5 -1.7 92 92 A Q H > S+ 0 0 8 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.885 115.7 48.1 -71.0 -39.5 6.0 -14.8 -2.0 93 93 A A H X S+ 0 0 2 -4,-2.3 4,-1.5 1,-0.2 -3,-0.2 0.880 110.1 51.5 -67.7 -41.1 5.4 -17.9 -4.2 94 94 A D H X S+ 0 0 64 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.884 107.6 53.1 -65.6 -37.5 7.3 -20.2 -1.9 95 95 A A H X S+ 0 0 35 -4,-1.3 4,-1.9 1,-0.2 6,-0.2 0.859 104.2 55.5 -66.6 -37.9 5.3 -19.0 1.1 96 96 A M H <>S+ 0 0 2 -4,-1.6 5,-2.3 1,-0.2 -1,-0.2 0.907 108.9 48.4 -61.3 -39.6 2.1 -19.8 -0.6 97 97 A K H ><5S+ 0 0 88 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.919 110.1 51.3 -65.7 -42.1 3.3 -23.3 -1.1 98 98 A E H 3<5S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.759 105.7 54.7 -65.0 -31.7 4.3 -23.6 2.6 99 99 A A T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.425 122.7-107.2 -81.5 -0.3 0.9 -22.4 3.8 100 100 A G T < 5S+ 0 0 55 -3,-1.5 2,-1.2 1,-0.2 -3,-0.2 0.548 72.9 142.6 86.7 10.5 -0.6 -25.2 1.7 101 101 A I < + 0 0 9 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.679 26.8 179.8 -86.2 90.3 -2.0 -23.0 -1.0 102 102 A N - 0 0 92 -2,-1.2 2,-0.4 -3,-0.1 89,-0.1 -0.492 12.5-152.4 -88.3 163.9 -1.5 -25.0 -4.2 103 103 A V - 0 0 9 87,-0.4 89,-0.2 -2,-0.1 -100,-0.1 -1.000 13.6-151.8-137.3 137.0 -2.5 -23.8 -7.7 104 104 A D S S+ 0 0 50 -102,-1.0 88,-1.4 -2,-0.4 2,-0.4 0.860 80.2 25.7 -74.9 -37.8 -3.5 -25.8 -10.7 105 105 A Y E -bd 3 192A 27 -103,-2.3 -101,-2.6 86,-0.2 2,-0.5 -0.994 47.7-170.6-137.1 146.6 -2.4 -23.2 -13.3 106 106 A V E -bd 4 193A 0 86,-2.3 88,-2.3 -2,-0.4 2,-0.5 -0.991 21.5-170.4-130.6 110.3 0.0 -20.4 -13.7 107 107 A L E -bd 5 194A 2 -103,-2.8 -101,-3.4 -2,-0.5 2,-0.6 -0.918 10.8-156.6-109.1 132.8 -0.6 -18.6 -16.9 108 108 A E E -bd 6 195A 25 86,-2.4 88,-3.2 -2,-0.5 2,-1.0 -0.956 10.4-148.2-110.6 116.0 1.7 -16.0 -18.3 109 109 A F E -bd 7 196A 11 -103,-3.2 -101,-0.6 -2,-0.6 2,-0.5 -0.748 22.0-153.9 -85.5 106.4 -0.0 -13.6 -20.6 110 110 A D E + d 0 197A 57 86,-3.3 88,-3.2 -2,-1.0 89,-0.4 -0.725 28.8 155.6 -95.4 120.0 2.7 -12.7 -23.1 111 111 A V - 0 0 5 -2,-0.5 5,-0.1 86,-0.2 -103,-0.1 -0.961 46.3-109.4-140.0 118.0 2.9 -9.4 -25.1 112 112 A P >> - 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