==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-JAN-12 4DH3 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.Y.KOVALEVSKY,P.LANGAN . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 61.2 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 . 43 12.1 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 0 0 2 0 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 . 2 1 1 0 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 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 15 A V > 0 0 69 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.0 -26.0 23.8 -31.8 2 16 A K H > + 0 0 143 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.712 360.0 53.7 -65.0 -17.6 -25.0 27.4 -31.7 3 17 A E H > S+ 0 0 146 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.942 111.1 42.6 -78.4 -52.2 -28.1 27.8 -29.5 4 18 A F H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.885 112.5 55.1 -59.2 -44.8 -27.1 25.1 -27.1 5 19 A L H X S+ 0 0 16 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.852 102.3 55.8 -60.2 -39.3 -23.5 26.3 -27.0 6 20 A A H X S+ 0 0 59 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.923 109.9 44.8 -61.9 -45.6 -24.4 29.9 -26.0 7 21 A K H X S+ 0 0 131 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.900 111.0 55.0 -64.4 -41.4 -26.4 28.7 -22.9 8 22 A A H X S+ 0 0 10 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.885 106.5 51.1 -59.5 -40.1 -23.6 26.3 -22.1 9 23 A K H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.874 108.3 51.1 -68.0 -34.9 -21.1 29.2 -22.1 10 24 A E H X S+ 0 0 120 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.954 112.5 47.0 -64.9 -47.4 -23.3 31.2 -19.8 11 25 A D H X S+ 0 0 85 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.899 112.7 49.1 -58.9 -45.9 -23.5 28.3 -17.4 12 26 A F H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.932 107.5 54.2 -61.5 -49.7 -19.7 27.6 -17.5 13 27 A L H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.847 101.5 57.1 -55.9 -39.8 -18.7 31.3 -16.9 14 28 A K H X S+ 0 0 154 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.917 114.9 39.6 -58.1 -43.8 -20.7 31.6 -13.7 15 29 A K H < S+ 0 0 110 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.836 111.8 54.7 -76.0 -33.6 -18.8 28.7 -12.3 16 30 A W H < S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 113.6 44.8 -66.0 -37.9 -15.4 29.6 -13.7 17 31 A E H < S+ 0 0 139 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 126.2 27.4 -76.3 -33.7 -15.8 33.0 -12.0 18 32 A T S < S- 0 0 117 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.665 84.9-167.8-130.5 74.1 -17.0 31.8 -8.6 19 33 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.304 21.8-115.9 -64.5 146.3 -15.5 28.3 -8.2 20 34 A S - 0 0 56 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.513 36.7-174.8 -81.8 150.7 -16.8 26.0 -5.4 21 35 A Q + 0 0 94 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.952 50.6 14.6-140.6 164.3 -14.3 25.0 -2.7 22 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.852 62.4 157.5 38.7 57.7 -14.1 22.8 0.3 23 37 A T - 0 0 67 72,-2.0 2,-0.3 -3,-0.1 73,-0.1 0.313 63.5 -0.5 -95.1 12.7 -17.2 20.7 -0.4 24 38 A A - 0 0 6 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.948 66.8-126.5-173.3-175.9 -16.2 17.6 1.7 25 39 A Q > - 0 0 100 -2,-0.3 3,-1.7 71,-0.1 4,-0.1 -0.978 28.3-105.5-150.6 156.5 -13.5 16.2 3.9 26 40 A L G > S+ 0 0 31 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.831 111.0 58.4 -50.3 -46.9 -11.3 13.2 4.2 27 41 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.444 90.7 73.2 -71.1 5.0 -13.0 11.5 7.2 28 42 A Q G < S+ 0 0 65 -3,-1.7 21,-2.2 21,-0.1 22,-0.3 0.472 96.3 58.4 -92.7 -3.7 -16.3 11.3 5.3 29 43 A F E < S-A 48 0A 5 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.904 71.7-137.8-125.3 157.8 -15.0 8.5 3.0 30 44 A D E -A 47 0A 87 17,-2.3 17,-1.5 -2,-0.3 2,-0.3 -0.955 26.7-135.5-114.6 112.3 -13.6 5.0 3.4 31 45 A R E +A 46 0A 119 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.534 31.1 170.5 -70.4 127.3 -10.7 4.5 1.1 32 46 A I E - 0 0 87 13,-2.6 2,-0.3 -2,-0.3 14,-0.2 0.857 48.7 -25.0-104.1 -56.0 -11.0 1.1 -0.6 33 47 A K E -A 45 0A 44 12,-1.2 12,-4.0 282,-0.0 -1,-0.3 -0.959 59.5 -99.4-164.3 147.8 -8.5 0.5 -3.4 34 48 A T E -A 44 0A 0 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.566 26.9-173.4 -74.8 134.0 -6.4 2.3 -6.0 35 49 A L E - 0 0 8 8,-4.2 279,-0.3 1,-0.4 2,-0.3 0.736 64.3 -29.2 -95.7 -32.4 -8.0 2.3 -9.4 36 50 A G E -A 43 0A 9 7,-1.3 7,-3.2 277,-0.1 -1,-0.4 -0.962 51.6-142.2-177.4 162.8 -5.0 3.9 -11.2 37 51 A T E -A 42 0A 37 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.920 13.1-178.3-134.6 160.8 -2.0 6.1 -11.0 38 52 A G - 0 0 31 3,-2.1 315,-0.1 -2,-0.3 -2,-0.0 -0.599 53.3 -72.3-138.2-161.1 -0.3 8.6 -13.3 39 53 A S S S+ 0 0 14 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.711 128.4 26.4 -73.0 -23.1 2.8 10.8 -13.2 40 54 A F S S+ 0 0 32 1,-0.2 21,-0.5 20,-0.0 2,-0.2 0.828 120.4 5.6-109.6 -48.5 1.1 13.1 -10.7 41 55 A G - 0 0 14 19,-0.1 -3,-2.1 23,-0.0 2,-0.4 -0.677 55.1-119.8-131.8-172.4 -1.5 11.4 -8.5 42 56 A R E -AB 37 59A 30 17,-1.5 17,-3.0 -5,-0.2 2,-0.6 -0.982 18.7-146.3-130.9 140.7 -3.3 8.2 -7.5 43 57 A V E -AB 36 58A 33 -7,-3.2 -8,-4.2 -2,-0.4 -7,-1.3 -0.936 17.7-169.2-113.0 115.5 -7.1 7.6 -7.9 44 58 A M E -AB 34 57A 8 13,-2.7 13,-3.0 -2,-0.6 2,-0.4 -0.825 26.2-120.6-106.8 144.2 -8.7 5.4 -5.2 45 59 A L E +AB 33 56A 1 -12,-4.0 -13,-2.6 -2,-0.4 -12,-1.2 -0.636 45.0 178.6 -75.3 128.0 -12.2 3.8 -5.2 46 60 A V E -AB 31 55A 0 9,-3.2 9,-2.4 -2,-0.4 2,-0.4 -0.875 25.0-136.7-130.8 164.8 -13.8 5.2 -2.1 47 61 A K E -AB 30 54A 86 -17,-1.5 -17,-2.3 -2,-0.3 2,-0.6 -0.988 17.4-132.2-126.1 129.6 -17.2 5.0 -0.3 48 62 A H E > -A 29 0A 25 5,-3.8 4,-2.7 -2,-0.4 -19,-0.2 -0.695 15.5-149.0 -83.0 117.8 -19.1 7.9 1.1 49 63 A K T 4 S+ 0 0 106 -21,-2.2 -1,-0.1 -2,-0.6 -20,-0.1 0.899 87.8 44.5 -52.7 -55.8 -20.3 7.1 4.6 50 64 A E T 4 S+ 0 0 182 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.864 127.4 27.0 -63.7 -39.3 -23.5 9.1 4.9 51 65 A S T 4 S- 0 0 59 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.765 94.4-132.1 -94.5 -30.1 -25.0 8.3 1.5 52 66 A G < + 0 0 27 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.457 57.9 140.1 90.3 1.6 -23.3 4.9 0.9 53 67 A N - 0 0 84 -5,-0.2 -5,-3.8 -6,-0.1 -1,-0.3 -0.474 48.9-127.7 -80.4 151.7 -22.3 5.9 -2.6 54 68 A H E +B 47 0A 42 -7,-0.3 54,-0.5 -2,-0.2 2,-0.3 -0.663 30.1 174.7 -95.5 151.7 -18.9 5.0 -4.2 55 69 A Y E -BC 46 107A 26 -9,-2.4 -9,-3.2 -2,-0.3 2,-0.7 -0.951 33.7-113.7-149.6 164.5 -16.7 7.6 -5.8 56 70 A A E -BC 45 106A 7 50,-3.1 50,-3.1 -2,-0.3 2,-0.6 -0.919 31.3-157.6-109.8 110.4 -13.2 7.8 -7.4 57 71 A M E -BC 44 105A 0 -13,-3.0 -13,-2.7 -2,-0.7 2,-0.5 -0.801 2.9-155.6 -94.8 118.0 -10.9 10.0 -5.3 58 72 A K E -BC 43 104A 18 46,-3.3 46,-2.1 -2,-0.6 2,-0.5 -0.772 12.5-159.2 -91.8 126.8 -7.9 11.6 -7.0 59 73 A I E -BC 42 103A 11 -17,-3.0 -17,-1.5 -2,-0.5 2,-0.5 -0.933 8.6-171.7-112.6 124.2 -5.1 12.3 -4.5 60 74 A L E - C 0 102A 1 42,-2.8 42,-2.3 -2,-0.5 2,-0.5 -0.952 19.4-140.1-117.1 119.5 -2.3 14.9 -5.2 61 75 A D E > - C 0 101A 65 -2,-0.5 4,-2.2 -21,-0.5 3,-0.3 -0.635 14.4-145.3 -74.6 119.0 0.7 15.2 -2.8 62 76 A K H > S+ 0 0 5 38,-2.7 4,-1.8 -2,-0.5 -1,-0.2 0.863 96.5 52.3 -55.9 -37.9 1.3 19.0 -2.6 63 77 A Q H > S+ 0 0 108 37,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.882 109.7 48.5 -67.6 -36.0 5.1 18.5 -2.3 64 78 A K H > S+ 0 0 80 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.905 107.6 55.1 -69.6 -40.8 5.2 16.3 -5.4 65 79 A V H <>S+ 0 0 4 -4,-2.2 5,-2.8 1,-0.2 6,-0.3 0.917 110.6 46.6 -56.8 -45.5 3.1 18.8 -7.4 66 80 A V H ><5S+ 0 0 51 -4,-1.8 3,-1.6 3,-0.2 -1,-0.2 0.938 110.4 50.8 -61.7 -51.8 5.6 21.6 -6.5 67 81 A K H 3<5S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.878 112.4 46.8 -54.9 -43.4 8.7 19.5 -7.4 68 82 A L T 3<5S- 0 0 17 -4,-2.3 289,-0.4 -5,-0.1 -1,-0.3 0.416 114.4-119.8 -81.3 1.2 7.3 18.6 -10.8 69 83 A K T < 5S+ 0 0 149 -3,-1.6 -3,-0.2 -4,-0.2 4,-0.2 0.861 72.5 130.1 63.4 40.0 6.3 22.2 -11.4 70 84 A Q >< + 0 0 16 -5,-2.8 4,-2.0 -6,-0.2 5,-0.2 0.049 25.2 115.3-110.7 24.9 2.6 21.5 -11.8 71 85 A I H > S+ 0 0 50 -6,-0.3 4,-1.7 2,-0.2 3,-0.3 0.968 83.4 37.2 -57.5 -58.1 1.2 24.2 -9.4 72 86 A E H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 115.6 55.8 -63.4 -37.2 -0.6 26.3 -12.1 73 87 A H H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.834 106.8 49.3 -64.2 -35.0 -1.7 23.2 -14.0 74 88 A T H X S+ 0 0 5 -4,-2.0 4,-2.3 -3,-0.3 5,-0.2 0.873 109.6 51.0 -74.1 -36.0 -3.4 21.6 -11.0 75 89 A L H X S+ 0 0 14 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.917 111.2 49.4 -66.2 -40.0 -5.2 24.8 -10.2 76 90 A N H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.950 107.8 56.2 -60.9 -48.0 -6.3 24.8 -13.9 77 91 A E H X S+ 0 0 8 -4,-2.3 4,-2.1 95,-0.3 -2,-0.2 0.922 115.1 34.2 -47.5 -58.8 -7.4 21.1 -13.4 78 92 A K H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.903 114.9 55.9 -68.7 -43.5 -9.8 21.8 -10.5 79 93 A R H < S+ 0 0 69 -4,-2.5 4,-0.2 -5,-0.2 -1,-0.2 0.832 115.6 39.0 -59.1 -34.2 -11.0 25.2 -11.6 80 94 A I H >X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.2 3,-1.5 0.912 110.4 56.3 -82.3 -48.4 -12.1 23.8 -15.0 81 95 A L H 3< S+ 0 0 8 -4,-2.1 11,-0.5 -5,-0.3 -2,-0.2 0.839 106.3 52.0 -53.7 -38.1 -13.5 20.4 -13.9 82 96 A Q T 3< S+ 0 0 20 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.644 112.4 46.2 -75.9 -13.9 -15.9 22.1 -11.4 83 97 A A T <4 S+ 0 0 3 -3,-1.5 -2,-0.2 -4,-0.2 -68,-0.2 0.723 93.7 87.5 -99.6 -25.7 -17.3 24.4 -14.1 84 98 A V < - 0 0 17 -4,-1.7 2,-0.3 -69,-0.1 59,-0.0 -0.347 46.0-178.1 -78.2 158.1 -17.9 22.1 -17.0 85 99 A N + 0 0 116 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.796 22.1 135.2-157.9 106.4 -21.0 20.0 -17.8 86 100 A F > - 0 0 14 3,-0.3 3,-1.5 -2,-0.3 53,-0.0 -0.981 59.2-112.5-153.2 149.1 -21.3 17.7 -20.8 87 101 A P T 3 S+ 0 0 37 0, 0.0 52,-0.0 0, 0.0 -1,-0.0 0.655 114.7 44.9 -60.9 -17.5 -22.6 14.1 -21.2 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.4 0.234 93.9 89.1-113.6 15.5 -19.2 12.7 -21.9 89 103 A L B < S-e 168 0B 6 -3,-1.5 -3,-0.3 78,-0.3 80,-0.1 -0.931 81.7-111.9-113.3 134.3 -17.1 14.4 -19.2 90 104 A V - 0 0 4 78,-2.2 2,-0.4 -2,-0.4 -2,-0.1 -0.325 35.9-118.0 -63.4 144.2 -16.6 12.8 -15.8 91 105 A K - 0 0 107 -6,-0.0 16,-2.1 -9,-0.0 2,-0.8 -0.707 9.7-137.9 -89.9 137.1 -18.3 14.8 -13.0 92 106 A L E +D 106 0A 30 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.816 24.0 179.5 -91.0 112.9 -16.4 16.3 -10.1 93 107 A E E - 0 0 53 12,-2.5 2,-0.3 -2,-0.8 13,-0.2 0.917 61.1 -9.6 -81.2 -49.2 -18.6 15.5 -7.1 94 108 A F E -D 105 0A 38 11,-1.8 11,-2.8 2,-0.0 2,-0.3 -0.954 58.4-164.9-145.2 165.1 -16.5 17.1 -4.3 95 109 A S E +D 104 0A 0 -2,-0.3 -72,-2.0 9,-0.2 -71,-0.5 -0.989 20.1 137.4-154.7 148.1 -13.1 18.7 -3.8 96 110 A F E -D 103 0A 6 7,-2.0 7,-3.1 -2,-0.3 2,-0.3 -0.971 26.7-141.2-174.1 175.7 -10.9 19.6 -0.8 97 111 A K E -D 102 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.949 7.7-168.0-147.7 167.4 -7.4 19.6 0.7 98 112 A D - 0 0 35 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.666 54.2 -61.8-141.6-166.6 -5.5 19.1 3.9 99 113 A N S S+ 0 0 48 225,-0.2 229,-2.2 -2,-0.2 226,-0.1 0.870 130.8 17.6 -51.8 -44.8 -2.0 19.7 5.3 100 114 A S S S+ 0 0 9 224,-0.1 -38,-2.7 227,-0.1 -37,-0.4 0.769 119.4 40.9 -99.8 -36.7 -0.4 17.3 2.8 101 115 A N E -C 61 0A 7 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.770 54.3-137.6-122.7 170.4 -2.7 16.7 -0.1 102 116 A L E -CD 60 97A 0 -42,-2.3 -42,-2.8 -2,-0.3 2,-0.4 -0.912 28.1-155.9-117.7 141.5 -5.2 18.0 -2.6 103 117 A Y E -CD 59 96A 0 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.5 -0.981 18.1-175.9-131.4 133.4 -8.3 15.9 -3.4 104 118 A M E -CD 58 95A 2 -46,-2.1 -46,-3.3 -2,-0.4 2,-0.8 -0.970 14.7-159.3-123.6 111.8 -10.7 15.7 -6.4 105 119 A V E -CD 57 94A 0 -11,-2.8 -12,-2.5 -2,-0.5 -11,-1.8 -0.834 18.0-178.5 -97.6 108.3 -13.6 13.3 -5.8 106 120 A M E -CD 56 92A 9 -50,-3.1 -50,-3.1 -2,-0.8 -14,-0.2 -0.609 36.7 -88.5-103.3 166.9 -15.2 12.2 -9.1 107 121 A E E -C 55 0A 81 -16,-2.1 2,-0.6 -52,-0.2 -52,-0.2 -0.463 52.6-110.7 -68.8 139.5 -18.1 10.0 -10.0 108 122 A Y - 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