==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 13-DEC-12 4IE9 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.K.DREYER,A.SCHIFFER,J.LODGE . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 62.5 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 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 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 . 2 2 1 0 1 0 1 2 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 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.9 45.4 12.3 -14.5 2 15 A V H > + 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.955 360.0 50.8 -67.5 -52.9 41.8 11.0 -13.7 3 16 A K H > S+ 0 0 178 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.810 115.7 43.9 -52.3 -39.5 40.8 10.7 -17.4 4 17 A E H > S+ 0 0 115 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.838 111.4 51.3 -78.7 -37.4 44.0 8.6 -18.1 5 18 A F H X S+ 0 0 80 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.921 113.9 46.1 -63.5 -45.7 43.7 6.5 -14.9 6 19 A L H X S+ 0 0 25 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.871 107.6 57.4 -65.4 -38.2 40.1 5.6 -15.9 7 20 A A H X S+ 0 0 50 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.913 111.9 41.3 -56.9 -48.5 41.1 4.9 -19.6 8 21 A K H X S+ 0 0 119 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.839 111.8 55.8 -68.4 -38.5 43.6 2.3 -18.5 9 22 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.892 107.3 50.8 -60.9 -40.9 41.0 0.9 -15.8 10 23 A K H X S+ 0 0 53 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.865 108.4 51.3 -65.9 -38.0 38.5 0.5 -18.7 11 24 A E H X S+ 0 0 107 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.922 112.1 46.2 -62.7 -47.1 41.1 -1.5 -20.8 12 25 A D H X S+ 0 0 88 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.892 115.6 47.2 -60.8 -45.1 41.8 -3.8 -17.8 13 26 A F H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 3,-0.4 0.928 108.0 54.2 -62.9 -51.7 38.1 -4.3 -17.2 14 27 A L H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.813 104.1 54.8 -56.1 -38.4 37.1 -4.9 -20.8 15 28 A K H X S+ 0 0 137 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.896 115.7 38.6 -63.9 -40.8 39.6 -7.8 -21.2 16 29 A K H < S+ 0 0 107 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.849 114.5 54.7 -77.4 -35.3 38.2 -9.6 -18.2 17 30 A W H < S+ 0 0 24 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.882 112.3 43.2 -63.3 -43.9 34.5 -8.6 -19.1 18 31 A E H < S+ 0 0 123 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.698 126.6 31.8 -78.5 -20.9 34.9 -10.2 -22.6 19 32 A N S < S- 0 0 137 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.659 86.9-162.2-133.9 75.2 36.7 -13.3 -21.3 20 33 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.343 20.5-116.3 -67.9 142.5 35.4 -14.1 -17.8 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.444 39.6-176.5 -69.7 142.1 37.2 -16.5 -15.4 22 35 A Q + 0 0 97 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.994 51.0 9.8-145.0 142.8 35.1 -19.6 -14.6 23 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.924 64.8 157.7 55.8 58.7 35.5 -22.6 -12.3 24 37 A T + 0 0 66 72,-2.5 2,-0.2 -3,-0.1 73,-0.2 0.402 60.7 5.5 -95.8 0.4 38.5 -21.4 -10.2 25 38 A A - 0 0 11 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.906 66.1-121.1-162.7-177.6 38.0 -23.6 -7.1 26 39 A H > - 0 0 98 -2,-0.2 3,-1.9 71,-0.1 4,-0.2 -0.974 27.7-116.3-138.2 150.0 35.9 -26.4 -5.6 27 40 A L G > S+ 0 0 11 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.851 112.2 64.2 -49.2 -42.7 33.8 -26.5 -2.4 28 41 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.564 87.8 69.1 -64.5 -11.1 36.1 -29.2 -0.9 29 42 A Q G < S+ 0 0 85 -3,-1.9 21,-1.7 20,-0.1 22,-0.4 0.472 95.5 68.3 -85.2 -3.9 39.1 -26.7 -0.8 30 43 A F E < -A 49 0A 7 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.960 69.1-143.7-127.6 138.5 37.4 -24.7 2.0 31 44 A E E -A 48 0A 98 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.863 27.3-134.2 -95.3 120.6 36.5 -25.3 5.6 32 45 A R E +A 47 0A 100 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.665 32.8 167.1 -81.4 123.5 33.1 -23.7 6.5 33 46 A I E - 0 0 69 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.867 50.8 -20.9-103.4 -59.4 33.3 -21.7 9.8 34 47 A K E -A 46 0A 46 12,-1.2 12,-3.6 282,-0.0 2,-0.3 -0.979 57.8-105.0-158.0 150.0 30.3 -19.4 10.4 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.612 27.0-177.2 -79.7 130.6 27.5 -17.6 8.7 36 49 A L E - 0 0 9 8,-3.1 2,-0.3 1,-0.4 279,-0.3 0.478 67.6 -14.7-101.7 -12.1 28.2 -13.8 8.4 37 50 A G E -A 44 0A 11 7,-1.1 7,-2.7 277,-0.1 -1,-0.4 -0.921 59.8-142.3 176.0 158.4 24.9 -12.9 6.7 38 51 A T E +A 43 0A 78 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.953 14.6 176.7-137.5 159.2 21.8 -14.3 4.9 39 52 A G E > -A 42 0A 50 3,-2.8 3,-0.6 -2,-0.3 -2,-0.0 -0.859 48.4 -79.6-150.7 178.6 19.5 -13.4 2.1 40 53 A S T 3 S+ 0 0 78 -2,-0.2 3,-0.1 1,-0.2 29,-0.0 0.778 126.4 29.2 -58.7 -33.4 16.5 -14.7 0.0 41 54 A F T 3 S- 0 0 36 1,-0.1 21,-3.3 25,-0.0 2,-0.3 0.416 128.9 -41.8-115.9 11.6 18.6 -17.0 -2.2 42 55 A G E < -AB 39 61A 24 -3,-0.6 -3,-2.8 19,-0.3 2,-0.3 -0.944 57.4 -89.1 170.0-149.7 21.5 -17.9 0.1 43 56 A R E -AB 38 60A 30 17,-1.8 17,-3.4 -2,-0.3 2,-0.4 -0.947 19.2-122.8-152.2 166.7 24.1 -16.9 2.7 44 57 A V E -AB 37 59A 43 -7,-2.7 -8,-3.1 -2,-0.3 -7,-1.1 -0.985 32.2-170.5-118.3 127.0 27.6 -15.6 3.2 45 58 A M E -AB 35 58A 11 13,-2.5 13,-3.2 -2,-0.4 2,-0.3 -0.947 27.2-122.5-121.8 141.4 29.9 -17.8 5.3 46 59 A L E +AB 34 57A 0 -12,-3.6 -13,-2.9 -2,-0.4 -12,-1.2 -0.652 44.7 177.0 -73.4 132.4 33.4 -17.2 6.8 47 60 A V E -AB 32 56A 0 9,-2.8 9,-2.3 -2,-0.3 2,-0.5 -0.931 27.3-133.4-134.5 161.3 35.5 -20.0 5.3 48 61 A K E -AB 31 55A 76 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.8 -0.979 15.7-136.9-120.9 125.8 39.2 -21.0 5.5 49 62 A H E >>> -AB 30 54A 10 5,-3.4 4,-2.7 -2,-0.5 3,-0.6 -0.772 17.6-154.5 -80.1 109.4 41.1 -22.0 2.3 50 63 A M T 345S+ 0 0 109 -21,-1.7 -1,-0.2 -2,-0.8 -20,-0.1 0.839 86.1 56.7 -54.2 -45.6 43.1 -25.1 3.5 51 64 A E T 345S+ 0 0 180 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.799 126.4 19.0 -60.5 -33.1 46.0 -24.9 1.0 52 65 A T T <45S- 0 0 78 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.591 93.6-126.1-111.4 -20.4 46.9 -21.3 2.1 53 66 A G T <5 + 0 0 38 -4,-2.7 2,-0.2 1,-0.3 -3,-0.2 0.548 60.9 147.6 77.6 9.3 45.3 -20.9 5.6 54 67 A N E < -B 49 0A 77 -5,-0.6 -5,-3.4 -6,-0.1 2,-0.3 -0.512 44.3-134.1 -77.2 142.7 43.6 -17.7 4.2 55 68 A H E +B 48 0A 43 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.787 29.7 173.6 -95.6 144.7 40.1 -16.7 5.4 56 69 A Y E -BC 47 108A 23 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.6 -0.905 35.4-117.4-142.1 168.0 37.5 -15.7 2.9 57 70 A A E -BC 46 107A 11 50,-2.6 50,-3.0 -2,-0.3 2,-0.6 -0.962 31.9-158.2-111.0 107.3 33.7 -14.8 2.8 58 71 A M E -BC 45 106A 0 -13,-3.2 -13,-2.5 -2,-0.6 2,-0.5 -0.842 3.9-153.1 -96.1 117.1 32.0 -17.4 0.6 59 72 A K E -BC 44 105A 28 46,-3.3 46,-2.1 -2,-0.6 2,-0.5 -0.762 13.1-164.7 -85.8 122.1 28.6 -16.3 -0.9 60 73 A I E -BC 43 104A 7 -17,-3.4 -17,-1.8 -2,-0.5 2,-0.5 -0.956 4.4-170.8-113.7 122.0 26.4 -19.4 -1.5 61 74 A L E -BC 42 103A 4 42,-2.6 42,-2.3 -2,-0.5 2,-0.7 -0.970 22.1-133.7-116.8 130.3 23.4 -19.1 -3.8 62 75 A D E > - C 0 102A 42 -21,-3.3 4,-2.3 -2,-0.5 40,-0.2 -0.693 14.4-149.7 -79.7 113.7 20.8 -21.8 -4.2 63 76 A K H > S+ 0 0 2 38,-1.9 4,-2.4 -2,-0.7 -1,-0.2 0.886 95.8 52.3 -51.8 -44.3 20.2 -22.0 -8.0 64 77 A Q H > S+ 0 0 88 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.895 110.9 47.2 -63.3 -38.6 16.6 -23.2 -7.5 65 78 A K H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 110.2 52.4 -68.5 -40.3 15.9 -20.2 -5.3 66 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.4 -25,-0.2 4,-0.3 0.928 111.0 48.3 -58.4 -47.0 17.6 -17.8 -7.8 67 80 A V H ><5S+ 0 0 47 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.958 110.5 50.6 -59.6 -50.6 15.3 -19.2 -10.6 68 81 A K H 3<5S+ 0 0 165 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 111.5 48.3 -55.5 -37.6 12.1 -18.8 -8.4 69 82 A L T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.383 110.9-122.4 -87.0 2.3 13.0 -15.2 -7.6 70 83 A K T < 5S+ 0 0 133 -3,-1.9 4,-0.2 -4,-0.3 -3,-0.2 0.843 74.0 128.3 57.9 41.5 13.8 -14.4 -11.4 71 84 A Q >< + 0 0 2 -5,-2.4 4,-2.2 -6,-0.1 5,-0.2 0.061 25.9 111.7-112.0 22.7 17.3 -13.3 -10.5 72 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.0 -5,-0.2 3,-0.2 0.966 84.0 40.6 -58.4 -58.5 19.1 -15.5 -13.1 73 86 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 114.4 53.7 -60.0 -40.9 20.3 -12.6 -15.3 74 87 A H H > S+ 0 0 19 1,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.875 109.7 48.3 -61.4 -36.6 21.1 -10.5 -12.1 75 88 A T H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.855 110.9 49.4 -74.1 -39.9 23.3 -13.3 -10.7 76 89 A L H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.924 112.2 50.0 -63.9 -41.8 25.2 -13.8 -14.0 77 90 A N H X S+ 0 0 19 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.917 108.9 53.0 -59.2 -47.7 25.7 -9.9 -14.1 78 91 A E H X S+ 0 0 3 -4,-2.3 4,-2.5 95,-0.2 -2,-0.2 0.927 114.7 38.4 -55.6 -51.4 27.1 -10.0 -10.5 79 92 A K H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.914 116.9 50.0 -68.4 -45.6 29.7 -12.7 -11.1 80 93 A R H < S+ 0 0 57 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.898 116.8 42.2 -61.8 -40.8 30.8 -11.4 -14.6 81 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 3,-1.3 0.956 113.8 51.0 -68.8 -51.9 31.1 -7.8 -13.2 82 95 A L H 3< S+ 0 0 9 -4,-2.5 11,-0.5 -5,-0.3 3,-0.2 0.856 107.8 51.7 -56.7 -39.9 32.9 -8.8 -10.0 83 96 A Q T 3< S+ 0 0 24 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.661 114.9 45.2 -71.4 -15.3 35.5 -11.0 -11.7 84 97 A A T <4 S+ 0 0 3 -3,-1.3 -68,-0.2 -4,-0.5 -2,-0.2 0.672 95.6 85.3-102.7 -19.0 36.3 -8.0 -14.0 85 98 A V < - 0 0 17 -4,-1.4 2,-0.3 -3,-0.2 8,-0.2 -0.433 46.2-177.2 -87.2 161.3 36.5 -5.0 -11.6 86 99 A N + 0 0 113 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.799 23.0 135.4-161.1 103.0 39.5 -3.8 -9.6 87 100 A F > - 0 0 15 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.982 57.8-117.3-152.2 144.3 39.3 -0.9 -7.2 88 101 A P T 3 S+ 0 0 40 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.782 113.7 46.6 -55.8 -28.9 40.5 -0.2 -3.6 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.4 0.241 94.1 89.3-102.2 16.3 36.9 0.2 -2.2 90 103 A L B < S-e 169 0B 9 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.940 83.4-114.9-112.5 132.8 35.4 -2.9 -3.9 91 104 A V - 0 0 5 78,-2.5 2,-0.3 -2,-0.4 -2,-0.1 -0.446 40.0-121.0 -62.5 131.4 35.4 -6.3 -2.2 92 105 A K - 0 0 111 -2,-0.1 16,-2.3 -4,-0.1 2,-0.6 -0.636 9.1-136.3 -81.7 134.2 37.5 -8.6 -4.3 93 106 A L E +D 107 0A 23 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.798 24.8 178.4 -86.8 115.4 36.1 -11.8 -5.9 94 107 A E E - 0 0 63 12,-2.9 2,-0.3 -2,-0.6 13,-0.2 0.872 61.3 -6.2 -86.7 -44.7 38.9 -14.4 -5.3 95 108 A F E -D 106 0A 44 11,-1.7 11,-3.0 2,-0.0 -1,-0.3 -0.985 56.4-164.9-147.3 159.6 37.3 -17.5 -6.8 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.5 -0.985 20.3 142.8-146.4 148.9 34.0 -18.7 -8.3 97 110 A F E -D 104 0A 6 7,-1.7 7,-3.0 -2,-0.3 2,-0.3 -0.949 26.3-142.9-167.3 174.2 32.5 -22.1 -9.0 98 111 A K E -D 103 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.967 8.3-168.6-144.6 161.2 29.2 -24.0 -9.0 99 112 A D - 0 0 32 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.574 54.4 -66.7-132.6-163.7 28.0 -27.6 -8.2 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.6 -2,-0.2 226,-0.1 0.819 130.3 21.7 -57.7 -33.0 24.7 -29.5 -8.7 101 114 A S S S+ 0 0 13 227,-0.1 -38,-1.9 224,-0.1 -37,-0.5 0.794 118.0 30.6-104.4 -41.5 22.9 -27.2 -6.2 102 115 A N E -C 62 0A 12 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.771 55.7-128.8-127.8 168.5 24.6 -23.9 -5.7 103 116 A L E -CD 61 98A 0 -42,-2.3 -42,-2.6 -2,-0.2 2,-0.4 -0.910 29.2-154.9-112.9 144.8 26.7 -21.0 -7.1 104 117 A Y E -CD 60 97A 0 -7,-3.0 -7,-1.7 -2,-0.4 2,-0.5 -0.982 16.7-178.1-129.9 132.7 29.7 -19.9 -5.1 105 118 A M E -CD 59 96A 1 -46,-2.1 -46,-3.3 -2,-0.4 2,-0.7 -0.972 14.3-158.3-128.4 110.2 31.5 -16.6 -5.0 106 119 A V E -CD 58 95A 0 -11,-3.0 -12,-2.9 -2,-0.5 -11,-1.7 -0.859 19.1-177.6 -95.7 113.5 34.5 -16.5 -2.7 107 120 A M E -CD 57 93A 12 -50,-3.0 -50,-2.6 -2,-0.7 -14,-0.2 -0.701 36.4 -85.5-106.7 163.3 35.3 -13.0 -1.7 108 121 A E E -C 56 0A 63 -16,-2.3 2,-0.5 -2,-0.2 -52,-0.2 -0.369 51.5-113.8 -61.9 137.6 38.1 -11.4 0.4 109 122 A Y - 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