==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 19-MAR-07 2UW7 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,G.SAXTY,S.J.WOODHEAD,V.BERDINI,M.L.VERDONK, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 2 1 1 0 2 0 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 1 0 3 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 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 14 A S > 0 0 107 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 124.0 -8.5 -12.6 -13.9 2 15 A V H > + 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.843 360.0 60.5 -62.1 -36.8 -5.2 -10.9 -13.2 3 16 A K H > S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 104.7 46.4 -60.3 -44.0 -4.8 -10.5 -17.0 4 17 A E H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.892 111.3 49.1 -70.4 -45.3 -7.9 -8.4 -17.4 5 18 A F H X S+ 0 0 84 -4,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.927 112.8 49.3 -58.7 -45.0 -7.4 -6.0 -14.5 6 19 A L H X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.797 106.7 55.7 -66.2 -32.6 -3.8 -5.4 -15.7 7 20 A A H X S+ 0 0 61 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.915 113.5 40.0 -65.7 -45.7 -5.0 -4.7 -19.3 8 21 A K H X S+ 0 0 109 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.926 112.3 57.3 -66.6 -45.5 -7.3 -2.0 -18.0 9 22 A A H X S+ 0 0 7 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.845 108.0 47.8 -52.4 -38.6 -4.7 -0.8 -15.5 10 23 A K H X S+ 0 0 60 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.830 108.3 53.5 -74.3 -35.6 -2.3 -0.2 -18.5 11 24 A E H X S+ 0 0 126 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.896 111.5 47.1 -62.8 -41.1 -4.9 1.6 -20.5 12 25 A D H X S+ 0 0 72 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.924 113.7 48.1 -64.9 -45.2 -5.4 3.9 -17.5 13 26 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.908 106.2 54.5 -63.8 -49.0 -1.6 4.4 -17.1 14 27 A L H X S+ 0 0 56 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.887 104.1 55.1 -55.7 -42.4 -0.6 5.2 -20.7 15 28 A K H X S+ 0 0 167 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.930 115.1 38.6 -60.6 -46.1 -3.1 8.0 -21.0 16 29 A K H < S+ 0 0 95 -4,-1.3 -1,-0.2 68,-0.2 -2,-0.2 0.842 114.2 57.3 -70.4 -34.1 -1.7 9.8 -18.0 17 30 A W H < S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 111.7 39.9 -59.7 -47.8 1.9 8.8 -19.0 18 31 A E H < S+ 0 0 125 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.699 126.7 35.8 -80.4 -19.6 1.6 10.5 -22.4 19 32 A N S < S- 0 0 137 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.643 85.2-161.3-132.3 76.5 -0.3 13.5 -21.1 20 33 A P - 0 0 36 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.321 20.4-117.6 -63.9 134.2 1.1 14.3 -17.6 21 34 A A - 0 0 49 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.410 39.9-173.4 -67.4 149.6 -0.8 16.4 -15.2 22 35 A Q + 0 0 96 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.996 48.3 6.0-156.6 131.5 1.0 19.6 -14.3 23 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.919 65.0 156.1 62.6 51.8 0.7 22.6 -12.0 24 37 A T + 0 0 65 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.426 61.3 5.4 -95.1 2.3 -2.3 21.4 -10.1 25 38 A A - 0 0 8 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.930 64.4-127.3-165.5-176.1 -1.8 23.4 -6.9 26 39 A H > - 0 0 94 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.983 30.9-107.0-148.5 151.5 0.4 26.1 -5.2 27 40 A L G > S+ 0 0 43 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.875 113.0 57.0 -47.9 -54.6 2.3 26.4 -2.0 28 41 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.390 89.1 75.1 -69.5 7.0 -0.1 28.7 -0.1 29 42 A Q G < S+ 0 0 63 -3,-2.0 21,-2.1 21,-0.1 22,-0.5 0.358 96.0 66.2 -84.6 4.0 -3.0 26.2 -0.6 30 43 A F E < S-A 49 0A 16 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.985 70.8-144.5-135.6 133.0 -1.2 24.3 2.2 31 44 A E E -A 48 0A 87 17,-2.9 17,-2.6 -2,-0.4 2,-0.4 -0.849 27.1-136.3 -90.0 122.0 -0.4 24.7 5.9 32 45 A R E +A 47 0A 112 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.673 32.5 166.8 -79.5 131.9 3.0 23.2 6.7 33 46 A I E - 0 0 68 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.809 50.9 -17.7-115.1 -53.2 2.8 21.2 9.9 34 47 A K E -A 46 0A 41 12,-1.3 12,-4.0 282,-0.0 2,-0.5 -0.990 54.8-110.4-161.1 151.8 5.8 18.9 10.4 35 48 A T E -A 45 0A 0 282,-0.3 282,-0.5 -2,-0.3 10,-0.3 -0.743 21.2-174.9 -87.3 124.9 8.8 17.3 8.8 36 49 A L E - 0 0 13 8,-2.5 279,-0.3 -2,-0.5 2,-0.3 0.487 64.3 -33.4 -94.7 -9.1 8.6 13.5 8.5 37 50 A G E -A 44 0A 12 7,-1.1 7,-1.9 277,-0.1 2,-0.3 -0.942 55.7-106.9 167.8 176.0 12.1 13.0 7.1 38 51 A T E -A 43 0A 94 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.856 17.3-173.7-127.2 153.1 15.0 14.2 5.0 39 52 A G - 0 0 41 3,-3.1 3,-0.4 -2,-0.3 -2,-0.0 -0.879 43.8 -96.9-135.6 172.9 16.7 13.4 1.7 40 53 A S S S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.855 122.6 20.4 -60.0 -39.3 19.9 14.7 -0.0 41 54 A F S S- 0 0 38 28,-0.0 21,-3.4 24,-0.0 2,-0.3 0.218 134.5 -13.4-119.6 12.8 18.1 17.3 -2.2 42 55 A G E - B 0 61A 15 -3,-0.4 -3,-3.1 19,-0.3 2,-0.3 -0.944 58.8-121.7-178.8-156.1 14.9 17.7 -0.2 43 56 A R E -AB 38 60A 30 17,-1.9 17,-3.0 -2,-0.3 2,-0.4 -0.914 18.9-113.1-160.0 175.2 12.5 16.5 2.4 44 57 A V E -AB 37 59A 47 -7,-1.9 -8,-2.5 -2,-0.3 -7,-1.1 -0.999 30.8-173.4-126.6 129.4 8.9 15.3 3.2 45 58 A M E -AB 35 58A 1 13,-2.3 13,-2.9 -2,-0.4 2,-0.4 -0.925 28.0-120.8-119.9 146.8 6.5 17.3 5.4 46 59 A L E +AB 34 57A 0 -12,-4.0 -13,-2.8 -2,-0.3 -12,-1.3 -0.679 44.3 172.5 -72.0 135.1 3.0 16.8 6.8 47 60 A V E -AB 32 56A 3 9,-2.2 9,-2.6 -2,-0.4 2,-0.4 -0.961 28.5-132.5-140.6 160.1 0.8 19.6 5.5 48 61 A K E -AB 31 55A 69 -17,-2.6 -17,-2.9 -2,-0.3 2,-0.7 -0.962 19.2-130.8-115.1 133.6 -2.9 20.4 5.5 49 62 A H E >> -A 30 0A 10 5,-3.3 4,-3.1 -2,-0.4 3,-0.5 -0.761 14.7-151.8 -81.1 115.8 -4.8 21.4 2.4 50 63 A M T 34 S+ 0 0 109 -21,-2.1 -1,-0.1 -2,-0.7 -20,-0.1 0.794 89.5 56.1 -57.9 -32.1 -6.7 24.6 3.3 51 64 A E T 34 S+ 0 0 121 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.852 127.0 14.2 -73.1 -36.3 -9.5 24.0 0.8 52 65 A T T <4 S- 0 0 82 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.620 90.8-125.6-112.5 -22.2 -10.5 20.5 2.1 53 66 A G < + 0 0 36 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.579 61.3 146.8 72.0 12.5 -8.8 20.1 5.5 54 67 A N - 0 0 85 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.3 -0.584 46.0-130.6 -78.0 141.7 -7.3 16.9 4.1 55 68 A H E +B 48 0A 45 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.754 31.1 177.8 -92.6 144.7 -3.8 16.1 5.4 56 69 A Y E -BC 47 108A 26 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.6 -0.965 33.5-117.1-144.5 154.0 -1.1 15.1 2.9 57 70 A A E -BC 46 107A 12 50,-3.0 50,-3.2 -2,-0.3 2,-0.6 -0.880 32.6-161.8 -93.2 122.8 2.6 14.2 2.6 58 71 A M E -BC 45 106A 2 -13,-2.9 -13,-2.3 -2,-0.6 2,-0.5 -0.922 7.3-155.2-114.9 110.6 4.5 16.8 0.6 59 72 A K E -BC 44 105A 19 46,-3.1 46,-2.1 -2,-0.6 2,-0.6 -0.737 12.8-163.0 -81.9 121.9 7.9 16.0 -0.9 60 73 A I E -BC 43 104A 10 -17,-3.0 -17,-1.9 -2,-0.5 2,-0.4 -0.935 5.4-169.7-114.4 116.7 9.9 19.3 -1.4 61 74 A L E -BC 42 103A 3 42,-3.0 42,-2.7 -2,-0.6 2,-0.8 -0.900 21.0-134.1-111.1 133.6 12.9 19.1 -3.7 62 75 A D E >> - C 0 102A 34 -21,-3.4 4,-2.7 -2,-0.4 3,-0.5 -0.761 14.2-151.3 -87.6 109.6 15.5 21.9 -4.1 63 76 A K H 3> S+ 0 0 4 38,-1.9 4,-2.3 -2,-0.8 5,-0.2 0.854 94.9 51.3 -48.9 -45.3 16.0 22.2 -7.9 64 77 A Q H 3> S+ 0 0 84 37,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.901 111.8 46.9 -61.1 -42.1 19.6 23.4 -7.5 65 78 A K H <> S+ 0 0 93 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.907 108.7 55.5 -68.2 -39.1 20.4 20.4 -5.3 66 79 A V H <>S+ 0 0 0 -4,-2.7 5,-2.4 -25,-0.3 6,-0.2 0.946 110.0 46.0 -56.6 -48.7 18.7 18.1 -7.7 67 80 A V H ><5S+ 0 0 50 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.932 111.0 52.5 -59.5 -48.4 21.0 19.4 -10.6 68 81 A K H 3<5S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.888 110.4 47.5 -55.2 -43.6 24.1 19.1 -8.4 69 82 A L T 3<5S- 0 0 55 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.341 112.6-119.1 -83.8 8.8 23.4 15.5 -7.5 70 83 A K T < 5S+ 0 0 148 -3,-1.7 4,-0.2 -4,-0.2 -3,-0.2 0.849 75.4 128.0 58.5 39.9 22.7 14.6 -11.2 71 84 A Q >< + 0 0 15 -5,-2.4 4,-1.9 -6,-0.2 5,-0.2 0.000 26.5 111.7-116.3 27.8 19.1 13.5 -10.4 72 85 A I H > S+ 0 0 43 -6,-0.2 4,-2.3 2,-0.2 3,-0.2 0.978 83.2 38.6 -66.1 -58.3 17.3 15.6 -13.0 73 86 A E H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.924 116.5 53.3 -62.4 -41.9 16.1 12.7 -15.2 74 87 A H H > S+ 0 0 18 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.853 109.7 47.4 -58.4 -38.2 15.4 10.6 -12.2 75 88 A T H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.888 111.1 50.0 -74.5 -40.8 13.2 13.3 -10.6 76 89 A L H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.935 110.9 52.3 -57.5 -47.2 11.3 13.9 -13.9 77 90 A N H X S+ 0 0 17 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.939 107.7 51.7 -49.7 -52.1 10.9 10.1 -13.9 78 91 A E H X S+ 0 0 1 -4,-2.3 4,-2.6 95,-0.3 5,-0.2 0.920 115.2 39.2 -55.1 -50.1 9.5 10.1 -10.3 79 92 A K H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.942 115.3 51.5 -69.8 -47.6 6.9 12.8 -11.0 80 93 A R H X S+ 0 0 59 -4,-2.8 4,-0.5 -5,-0.2 -2,-0.2 0.927 117.0 40.4 -56.4 -46.0 5.9 11.5 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.3 3,-1.2 0.942 113.9 50.9 -69.1 -49.2 5.4 8.0 -13.1 82 95 A L H 3< S+ 0 0 0 -4,-2.6 11,-0.8 -5,-0.3 -2,-0.2 0.872 107.9 52.3 -60.9 -39.9 3.7 8.8 -9.8 83 96 A Q H 3< S+ 0 0 17 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.698 114.5 45.7 -65.9 -18.1 1.1 11.1 -11.4 84 97 A A H << S+ 0 0 4 -3,-1.2 -68,-0.2 -4,-0.5 -2,-0.2 0.740 98.9 76.6 -99.1 -28.4 0.2 8.2 -13.8 85 98 A V < - 0 0 3 -4,-1.8 2,-0.2 -69,-0.1 8,-0.1 -0.293 49.1-175.7 -83.7 167.5 -0.1 5.2 -11.6 86 99 A N + 0 0 105 6,-0.1 5,-0.1 -2,-0.1 -73,-0.1 -0.754 21.3 138.2-165.2 114.2 -2.9 4.2 -9.2 87 100 A F > - 0 0 15 3,-0.3 3,-1.4 -2,-0.2 5,-0.2 -0.974 55.9-115.4-157.9 146.2 -2.7 1.1 -6.9 88 101 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.852 112.6 47.5 -58.8 -33.1 -3.8 0.6 -3.3 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.4 0.028 100.2 77.8-102.4 26.6 -0.3 -0.0 -1.9 90 103 A L B < S-e 169 0B 3 -3,-1.4 2,-1.1 78,-0.3 -3,-0.3 -0.995 75.9-130.1-129.1 138.5 1.5 3.0 -3.6 91 104 A T - 0 0 3 78,-2.4 2,-0.2 -2,-0.4 80,-0.2 -0.783 37.1-171.5 -81.1 100.1 1.4 6.6 -2.6 92 105 A K - 0 0 44 -2,-1.1 16,-0.7 -5,-0.2 2,-0.2 -0.516 31.2 -86.0 -87.3 163.7 0.5 8.3 -5.9 93 106 A L E +D 107 0A 15 -11,-0.8 14,-0.3 -2,-0.2 3,-0.1 -0.472 34.1 179.5 -67.7 135.7 0.5 12.0 -6.5 94 107 A E E S- 0 0 67 12,-3.6 2,-0.3 1,-0.5 13,-0.2 0.715 78.2 -0.7 -97.2 -39.8 -2.6 14.0 -5.6 95 108 A F E -D 106 0A 45 11,-1.3 11,-2.9 2,-0.0 -1,-0.5 -0.961 61.9-175.7-141.9 158.3 -1.0 17.3 -6.7 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.6 -0.969 16.7 143.1-147.8 152.6 2.3 18.5 -8.1 97 110 A F E -D 104 0A 4 7,-1.7 7,-2.3 -2,-0.3 2,-0.3 -0.956 27.2-140.3-169.0 174.2 3.7 21.9 -8.9 98 111 A K E -D 103 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.950 9.3-169.5-140.3 161.4 6.9 24.0 -8.8 99 112 A D - 0 0 31 3,-1.9 230,-0.2 -2,-0.3 226,-0.0 -0.536 55.3 -59.8-130.4-158.7 7.9 27.6 -8.0 100 113 A N S S+ 0 0 50 225,-0.2 229,-3.3 -2,-0.2 226,-0.1 0.853 129.7 10.1 -59.9 -39.5 11.1 29.6 -8.5 101 114 A S S S+ 0 0 11 227,-0.2 -38,-1.9 224,-0.1 -37,-0.4 0.672 118.2 55.8-114.0 -21.5 13.4 27.3 -6.4 102 115 A N E -C 62 0A 11 -40,-0.2 -3,-1.9 -39,-0.1 2,-0.4 -0.783 54.9-142.6-124.2 156.9 11.5 24.1 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.7 -42,-3.0 -2,-0.3 2,-0.4 -0.900 25.2-159.3-107.3 148.3 9.7 21.1 -6.9 104 117 A Y E -CD 60 97A 0 -7,-2.3 -7,-1.7 -2,-0.4 2,-0.4 -0.989 15.2-177.9-137.2 130.3 6.7 19.7 -5.0 105 118 A M E -CD 59 96A 0 -46,-2.1 -46,-3.1 -2,-0.4 2,-0.5 -0.984 11.7-160.3-130.6 122.3 4.9 16.4 -4.9 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-3.6 -2,-0.4 -11,-1.3 -0.884 17.7 168.9-108.0 126.2 1.8 15.9 -2.7 107 120 A M E -CD 57 93A 8 -50,-3.2 -50,-3.0 -2,-0.5 -14,-0.2 -0.868 43.6 -72.7-133.1 164.7 0.7 12.4 -1.8 108 121 A E E -C 56 0A 83 -16,-0.7 2,-0.4 -2,-0.3 -52,-0.2 -0.325 54.0-118.7 -58.0 132.6 -1.7 10.6 0.6 109 122 A Y - 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