==== 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 15-MAR-07 2UW0 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,A.DONALD,T.MCHARDY,M.G.ROWLANDS,L.J.HUNTER, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16593.0 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 . 49 13.7 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 . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 2 0 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 . 1 3 1 0 1 0 2 1 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 . 2 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 0 103 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.8 -8.9 -12.1 -14.1 2 15 A V H > + 0 0 71 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.960 360.0 48.5 -60.0 -54.8 -5.4 -10.9 -13.3 3 16 A K H > S+ 0 0 177 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.831 114.2 47.7 -55.7 -36.8 -4.4 -10.6 -16.9 4 17 A E H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 111.2 49.2 -72.0 -46.6 -7.6 -8.7 -17.6 5 18 A F H X S+ 0 0 74 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.922 112.7 48.6 -54.4 -47.5 -7.2 -6.3 -14.6 6 19 A L H X S+ 0 0 26 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.814 108.2 54.1 -67.6 -32.3 -3.6 -5.6 -15.6 7 20 A A H X S+ 0 0 49 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.936 112.1 43.2 -65.9 -47.0 -4.6 -4.9 -19.3 8 21 A K H X S+ 0 0 128 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.914 112.0 55.1 -64.0 -43.3 -7.2 -2.3 -18.2 9 22 A A H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.875 106.7 51.2 -54.3 -41.2 -4.7 -0.9 -15.7 10 23 A K H X S+ 0 0 55 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.864 106.1 53.8 -68.2 -37.3 -2.2 -0.4 -18.5 11 24 A E H X S+ 0 0 133 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.911 111.5 46.0 -61.6 -42.2 -4.7 1.5 -20.6 12 25 A D H X S+ 0 0 99 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.907 115.2 47.1 -65.0 -43.8 -5.3 3.9 -17.7 13 26 A F H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 3,-0.3 0.932 107.8 53.8 -64.8 -49.8 -1.6 4.3 -17.1 14 27 A L H X S+ 0 0 55 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.876 104.7 55.1 -56.9 -40.8 -0.6 4.9 -20.7 15 28 A K H X S+ 0 0 165 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.914 115.2 38.6 -59.6 -44.5 -3.1 7.8 -21.1 16 29 A K H < S+ 0 0 75 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.849 114.1 55.9 -74.9 -35.8 -1.6 9.6 -18.1 17 30 A W H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.923 112.4 41.6 -60.0 -47.4 2.0 8.6 -19.0 18 31 A E H < S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.723 128.0 31.8 -75.8 -22.5 1.6 10.1 -22.5 19 32 A N S < S- 0 0 137 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.590 87.2-162.9-134.5 73.2 -0.2 13.2 -21.2 20 33 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.205 22.1-112.2 -62.4 143.6 1.1 14.0 -17.7 21 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.512 41.3-175.1 -70.7 142.0 -0.8 16.2 -15.2 22 35 A Q + 0 0 91 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -1.000 51.0 2.5-145.5 138.5 1.1 19.5 -14.6 23 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.920 67.3 154.8 56.5 56.0 0.7 22.5 -12.3 24 37 A T + 0 0 62 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.332 61.1 10.4-102.6 4.7 -2.4 21.2 -10.5 25 38 A A - 0 0 8 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.946 64.8-127.6-160.0-175.2 -1.9 23.2 -7.3 26 39 A H > - 0 0 100 -2,-0.3 3,-2.0 71,-0.1 4,-0.1 -0.979 29.1-114.0-141.7 151.8 0.1 26.0 -5.5 27 40 A L G > S+ 0 0 14 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.793 112.1 62.3 -57.6 -33.4 2.0 26.1 -2.3 28 41 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.572 88.8 71.3 -73.1 -8.1 -0.4 28.6 -0.7 29 42 A Q G < S+ 0 0 74 -3,-2.0 21,-1.9 21,-0.1 22,-0.5 0.418 97.6 62.5 -82.0 0.4 -3.2 26.1 -1.0 30 43 A F E < S-A 49 0A 5 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.936 70.9-141.6-129.3 147.0 -1.6 24.1 1.8 31 44 A E E -A 48 0A 95 17,-2.5 17,-2.4 -2,-0.3 2,-0.4 -0.956 25.3-134.5-103.1 125.3 -0.7 24.6 5.5 32 45 A R E +A 47 0A 103 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.682 30.6 169.6 -80.9 128.7 2.7 23.0 6.4 33 46 A I E - 0 0 72 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.847 52.6 -23.6-107.8 -49.7 2.4 21.0 9.7 34 47 A K E -A 46 0A 38 12,-1.3 12,-3.2 282,-0.0 2,-0.5 -0.979 56.8-102.6-167.2 149.9 5.5 19.0 10.3 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.695 24.8-172.7 -80.2 124.8 8.5 17.3 8.6 36 49 A L E - 0 0 10 8,-3.0 279,-0.3 -2,-0.5 2,-0.3 0.642 64.9 -37.5 -90.3 -19.8 8.0 13.6 8.3 37 50 A G E -A 44 0A 12 7,-1.2 7,-2.6 277,-0.1 -1,-0.4 -0.895 57.6-118.0 167.0 167.2 11.6 12.9 7.1 38 51 A T E -A 43 0A 94 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.852 14.5-174.3-130.1 156.6 14.5 14.1 5.0 39 52 A G - 0 0 52 3,-3.3 3,-0.5 -2,-0.3 -2,-0.0 -0.788 46.7 -87.2-134.9-176.7 16.6 13.2 2.0 40 53 A S S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 26,-0.0 0.851 124.3 21.6 -67.4 -37.6 19.7 14.7 0.3 41 54 A F S S- 0 0 39 28,-0.0 21,-3.0 25,-0.0 2,-0.3 0.208 131.5 -7.4-116.8 17.5 17.9 17.1 -2.1 42 55 A G E - B 0 61A 19 -3,-0.5 -3,-3.3 19,-0.2 2,-0.3 -0.979 56.3-118.6-179.9-169.1 14.6 17.4 -0.2 43 56 A R E -AB 38 60A 44 17,-2.1 17,-3.1 -2,-0.3 2,-0.5 -0.948 18.6-125.1-149.3 163.6 12.1 16.5 2.6 44 57 A V E -AB 37 59A 42 -7,-2.6 -8,-3.0 -2,-0.3 -7,-1.2 -0.983 31.0-171.6-115.8 128.8 8.6 15.1 3.1 45 58 A M E -AB 35 58A 5 13,-2.8 13,-3.4 -2,-0.5 2,-0.5 -0.892 27.9-120.4-118.6 148.5 6.1 17.2 5.1 46 59 A L E +AB 34 57A 0 -12,-3.2 -13,-2.9 -2,-0.3 -12,-1.3 -0.760 44.3 175.8 -75.5 129.5 2.6 16.6 6.6 47 60 A V E -AB 32 56A 0 9,-2.8 9,-2.5 -2,-0.5 2,-0.5 -0.922 27.5-134.3-133.2 157.6 0.5 19.4 5.1 48 61 A K E -AB 31 55A 74 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.7 -0.980 16.9-135.7-113.7 126.1 -3.3 20.2 5.2 49 62 A H E >>> -AB 30 54A 4 5,-3.6 4,-3.1 -2,-0.5 5,-0.6 -0.726 16.5-154.3 -78.3 115.5 -5.1 21.1 2.0 50 63 A M T 345S+ 0 0 107 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.851 86.1 59.7 -68.2 -38.1 -7.1 24.2 3.1 51 64 A E T 345S+ 0 0 165 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.859 126.9 14.5 -52.1 -43.1 -9.9 23.8 0.5 52 65 A T T <45S- 0 0 65 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.613 93.5-124.1-110.3 -20.4 -10.9 20.3 1.8 53 66 A G T <5 + 0 0 36 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.538 60.9 150.0 74.2 9.0 -9.2 20.0 5.1 54 67 A N E < -B 49 0A 78 -5,-0.6 -5,-3.6 -6,-0.1 2,-0.4 -0.508 43.5-133.2 -72.2 138.5 -7.5 16.8 3.8 55 68 A H E +B 48 0A 49 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.785 30.8 174.3 -90.2 139.8 -4.1 15.9 5.1 56 69 A Y E -BC 47 108A 27 -9,-2.5 -9,-2.8 -2,-0.4 2,-0.5 -0.924 35.2-116.0-136.3 159.6 -1.4 14.9 2.6 57 70 A A E -BC 46 107A 11 50,-2.9 50,-2.9 -2,-0.3 2,-0.6 -0.898 32.9-158.8 -91.6 127.6 2.3 14.1 2.5 58 71 A M E -BC 45 106A 0 -13,-3.4 -13,-2.8 -2,-0.5 2,-0.6 -0.944 5.3-154.6-116.6 114.6 4.1 16.7 0.5 59 72 A K E -BC 44 105A 17 46,-3.1 46,-2.0 -2,-0.6 2,-0.5 -0.779 12.7-165.7 -87.6 119.2 7.6 15.9 -1.0 60 73 A I E -BC 43 104A 1 -17,-3.1 -17,-2.1 -2,-0.6 2,-0.4 -0.938 4.1-171.1-114.6 119.5 9.6 19.1 -1.5 61 74 A L E -BC 42 103A 2 42,-2.9 42,-2.8 -2,-0.5 2,-0.7 -0.933 21.9-132.8-114.7 132.3 12.7 18.9 -3.7 62 75 A D E > - C 0 102A 42 -21,-3.0 4,-2.4 -2,-0.4 3,-0.4 -0.772 14.6-150.1 -82.8 111.9 15.3 21.7 -4.1 63 76 A K H > S+ 0 0 3 38,-1.8 4,-2.5 -2,-0.7 5,-0.2 0.859 94.7 51.2 -50.5 -44.6 15.9 22.1 -7.8 64 77 A Q H > S+ 0 0 95 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.872 111.3 48.1 -65.3 -37.1 19.5 23.2 -7.4 65 78 A K H > S+ 0 0 107 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.876 109.7 52.4 -69.6 -38.3 20.3 20.3 -5.1 66 79 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 -25,-0.2 6,-0.3 0.948 112.3 46.4 -60.6 -47.4 18.7 17.8 -7.6 67 80 A V H ><5S+ 0 0 46 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.932 110.9 51.6 -58.1 -49.0 20.9 19.3 -10.4 68 81 A K H 3<5S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 112.0 46.8 -59.3 -35.2 24.0 19.1 -8.2 69 82 A L T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.356 111.9-121.2 -90.6 6.0 23.4 15.5 -7.4 70 83 A K T < 5S+ 0 0 148 -3,-1.7 -3,-0.2 -4,-0.2 4,-0.2 0.807 74.4 128.0 59.6 36.5 22.7 14.7 -11.1 71 84 A Q >< + 0 0 4 -5,-2.5 4,-1.9 -6,-0.2 5,-0.2 0.020 26.3 114.0-110.1 26.2 19.1 13.4 -10.3 72 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.966 82.1 38.2 -61.5 -56.9 17.3 15.6 -12.9 73 86 A E H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 115.4 53.9 -66.6 -39.6 16.0 12.8 -15.1 74 87 A H H > S+ 0 0 19 2,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.857 109.7 48.6 -60.7 -35.7 15.4 10.4 -12.2 75 88 A T H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.909 109.5 50.9 -72.9 -41.7 13.2 13.2 -10.6 76 89 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 110.5 51.8 -59.1 -40.7 11.3 13.7 -13.8 77 90 A N H X S+ 0 0 16 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.951 107.6 51.9 -56.2 -54.4 10.8 9.9 -13.9 78 91 A E H X S+ 0 0 1 -4,-2.4 4,-2.6 95,-0.2 -2,-0.2 0.913 114.6 40.7 -49.9 -51.9 9.4 9.9 -10.3 79 92 A K H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 115.9 49.3 -67.7 -46.0 6.8 12.6 -11.0 80 93 A R H X S+ 0 0 58 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.886 116.6 42.6 -62.9 -42.3 5.8 11.3 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.2 3,-1.2 0.954 113.8 49.4 -67.2 -51.6 5.4 7.8 -13.1 82 95 A L H 3< S+ 0 0 2 -4,-2.6 11,-1.8 -5,-0.3 -2,-0.2 0.779 108.6 52.6 -66.9 -27.3 3.6 8.7 -9.8 83 96 A Q H 3< S+ 0 0 17 -4,-2.1 -1,-0.3 9,-0.2 -2,-0.2 0.737 114.8 45.0 -73.7 -19.3 1.1 11.0 -11.5 84 97 A A H << S+ 0 0 1 -3,-1.2 -68,-0.2 -4,-0.6 -2,-0.2 0.670 98.4 79.8-100.5 -21.5 0.2 8.1 -13.9 85 98 A V < - 0 0 1 -4,-1.6 2,-0.3 -69,-0.1 8,-0.1 -0.411 48.5-175.5 -87.7 164.1 -0.1 5.0 -11.6 86 99 A N + 0 0 93 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.810 23.1 136.6-160.2 114.8 -3.0 4.0 -9.4 87 100 A F > - 0 0 13 3,-0.3 3,-1.7 -2,-0.3 5,-0.2 -0.973 57.6-113.7-163.0 145.8 -2.8 1.0 -7.0 88 101 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.771 114.4 44.2 -59.6 -28.1 -3.8 0.3 -3.4 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.3 0.109 106.4 67.7-108.1 21.1 -0.2 -0.1 -2.1 90 103 A L B < S-e 169 0B 5 -3,-1.7 2,-0.7 78,-0.3 -3,-0.3 -0.937 75.6-130.0-127.8 154.3 1.3 3.0 -3.8 91 104 A T - 0 0 6 78,-0.9 3,-0.1 -2,-0.3 -6,-0.1 -0.866 25.9-162.0-106.3 98.2 0.6 6.7 -3.3 92 105 A K - 0 0 54 -2,-0.7 16,-0.6 -5,-0.2 2,-0.4 -0.226 35.7 -87.4 -60.8 162.5 -0.1 8.3 -6.6 93 106 A L E -D 107 0A 15 -11,-1.8 14,-0.2 -14,-0.2 3,-0.1 -0.633 34.1-174.1 -76.5 131.0 0.3 12.1 -6.9 94 107 A E E S- 0 0 64 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.770 78.3 -0.4 -87.2 -34.1 -2.9 13.9 -5.9 95 108 A F E -D 106 0A 43 11,-1.5 11,-2.9 -3,-0.1 -1,-0.4 -0.983 62.3-173.4-147.2 156.4 -1.2 17.2 -7.0 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.6 -0.984 16.9 143.6-147.5 152.2 2.1 18.4 -8.3 97 110 A F E -D 104 0A 6 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.961 25.1-144.7-167.5 173.9 3.6 21.9 -9.0 98 111 A K E -D 103 0A 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.949 7.8-169.4-143.3 162.7 6.8 23.9 -8.9 99 112 A D - 0 0 32 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.600 54.4 -64.7-132.9-161.8 8.0 27.4 -8.1 100 113 A N S S+ 0 0 47 225,-0.2 229,-2.8 -2,-0.2 226,-0.1 0.888 130.5 18.6 -55.6 -40.0 11.2 29.4 -8.5 101 114 A S S S+ 0 0 14 224,-0.2 -38,-1.8 227,-0.2 -37,-0.4 0.804 118.0 41.4-102.9 -38.0 13.1 27.2 -6.0 102 115 A N E -C 62 0A 6 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.761 54.8-135.2-126.4 160.6 11.4 23.9 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.8 -42,-2.9 -2,-0.3 2,-0.4 -0.913 28.3-158.9-106.7 141.0 9.5 20.9 -6.9 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.4 -0.983 14.5-178.8-128.4 133.0 6.4 19.7 -5.0 105 118 A M E -CD 59 96A 0 -46,-2.0 -46,-3.1 -2,-0.4 2,-0.5 -0.993 12.2-159.1-130.6 122.2 4.6 16.3 -5.1 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-3.1 -2,-0.4 -11,-1.5 -0.903 19.6 165.9-109.9 129.7 1.5 15.8 -3.0 107 120 A M E -CD 57 93A 13 -50,-2.9 -50,-2.9 -2,-0.5 -14,-0.1 -0.894 44.9 -71.9-138.8 160.2 0.4 12.3 -2.0 108 121 A E E -C 56 0A 82 -16,-0.6 2,-0.4 -2,-0.3 -52,-0.2 -0.270 54.1-119.9 -52.7 135.9 -1.9 10.5 0.3 109 122 A Y - 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