==== 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 19-MAR-07 2UW4 . 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, . 356 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.9 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 . 47 13.2 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.1 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 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 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 . 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 0 111 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.3 -9.4 -11.7 -13.9 2 15 A V H > + 0 0 55 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.913 360.0 56.6 -69.7 -47.5 -6.1 -10.1 -13.0 3 16 A K H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 108.2 48.0 -39.0 -48.5 -5.4 -9.9 -16.7 4 17 A E H > S+ 0 0 138 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 113.7 45.1 -69.2 -44.4 -8.7 -7.9 -17.0 5 18 A F H X S+ 0 0 76 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.941 114.0 48.6 -63.6 -50.3 -7.9 -5.5 -14.2 6 19 A L H X S+ 0 0 31 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.808 106.3 57.5 -64.0 -33.4 -4.4 -4.9 -15.4 7 20 A A H X S+ 0 0 47 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.913 111.7 41.1 -64.9 -44.0 -5.5 -4.2 -19.0 8 21 A K H X S+ 0 0 133 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.877 111.9 56.6 -68.3 -40.4 -7.8 -1.4 -17.8 9 22 A A H X S+ 0 0 10 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.902 107.7 48.7 -55.9 -43.7 -5.2 -0.1 -15.4 10 23 A K H X S+ 0 0 84 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.880 108.5 52.6 -65.5 -43.1 -2.7 0.2 -18.2 11 24 A E H X S+ 0 0 129 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.936 113.1 45.4 -55.4 -48.3 -5.3 2.1 -20.4 12 25 A D H X S+ 0 0 76 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.926 115.6 46.4 -61.2 -49.5 -5.8 4.5 -17.5 13 26 A F H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 3,-0.3 0.930 107.1 57.2 -58.1 -51.6 -2.1 4.9 -16.8 14 27 A L H X S+ 0 0 49 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.817 104.3 52.1 -54.0 -37.1 -1.1 5.4 -20.5 15 28 A K H X S+ 0 0 137 -4,-1.3 4,-1.1 -3,-0.2 -1,-0.2 0.903 114.9 41.0 -67.6 -43.5 -3.5 8.4 -20.9 16 29 A K H < S+ 0 0 78 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.850 112.3 56.2 -72.0 -37.6 -2.0 10.1 -17.9 17 30 A W H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.1 41.8 -58.7 -46.7 1.6 9.1 -18.9 18 31 A E H < S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.724 127.5 32.9 -77.5 -20.9 1.2 10.7 -22.3 19 32 A N S < S- 0 0 120 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.508 85.1-165.4-131.4 69.2 -0.6 13.8 -20.9 20 33 A P - 0 0 42 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.179 23.2-113.0 -59.9 140.5 0.8 14.5 -17.4 21 34 A A - 0 0 47 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.409 39.3-171.1 -64.7 147.7 -0.9 16.9 -14.9 22 35 A Q + 0 0 100 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.998 50.8 3.5-146.8 138.2 1.1 20.1 -14.2 23 36 A N + 0 0 124 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.930 65.2 155.9 58.9 57.5 0.9 23.0 -11.8 24 37 A T + 0 0 66 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.336 60.7 11.2-102.2 4.2 -2.2 21.8 -9.7 25 38 A A - 0 0 8 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.929 65.1-126.2-161.6-178.3 -1.4 23.8 -6.5 26 39 A H > - 0 0 96 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.987 25.5-119.3-141.9 147.7 0.7 26.5 -5.0 27 40 A L G > S+ 0 0 41 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.864 110.6 63.1 -52.2 -43.1 2.9 26.6 -1.8 28 41 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.596 90.9 68.6 -65.1 -8.8 0.8 29.3 -0.2 29 42 A Q G < S+ 0 0 68 -3,-1.9 21,-1.6 20,-0.0 22,-0.4 0.377 95.2 68.0 -85.5 1.1 -2.2 26.9 -0.2 30 43 A F E < S-A 49 0A 14 -3,-2.1 2,-0.5 19,-0.2 19,-0.2 -0.964 70.1-142.3-128.4 139.4 -0.5 24.7 2.5 31 44 A E E -A 48 0A 101 17,-2.4 17,-2.1 -2,-0.4 2,-0.4 -0.885 26.1-132.3 -94.7 128.6 0.4 25.1 6.1 32 45 A R E +A 47 0A 95 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.688 34.8 163.9 -83.9 130.2 3.7 23.5 6.9 33 46 A I E - 0 0 66 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.821 52.6 -14.7-111.0 -59.4 3.5 21.4 10.1 34 47 A K E -A 46 0A 27 12,-1.2 12,-4.1 282,-0.0 2,-0.6 -0.999 54.8-114.1-158.5 143.2 6.5 18.9 10.5 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.5 282,-0.3 10,-0.3 -0.761 25.5-176.8 -85.1 118.4 9.4 17.3 8.6 36 49 A L E - 0 0 9 8,-2.4 279,-0.3 -2,-0.6 2,-0.3 0.499 66.9 -6.7 -91.5 -9.4 8.8 13.6 8.3 37 50 A G E -A 44 0A 13 7,-1.2 7,-2.8 277,-0.1 2,-0.3 -0.900 59.0-167.8 177.4 150.4 12.1 12.7 6.6 38 51 A T E +A 43 0A 80 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.958 34.6 98.1-158.8 134.4 15.1 14.3 5.0 39 52 A G 0 0 47 3,-3.4 -2,-0.0 -2,-0.3 315,-0.0 -0.583 360.0 360.0-169.8-117.3 18.1 13.4 2.9 40 53 A S 0 0 108 -2,-0.2 3,-0.1 21,-0.0 29,-0.0 0.254 360.0 360.0-172.3 360.0 18.5 13.8 -0.8 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 55 A G 0 0 32 0, 0.0 -3,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-127.3 15.2 16.0 -0.7 43 56 A R E -AB 38 60A 43 17,-1.8 17,-3.1 -5,-0.2 2,-0.4 -0.974 360.0-143.3-141.9 157.9 12.8 16.3 2.3 44 57 A V E -AB 37 59A 44 -7,-2.8 -8,-2.4 -2,-0.3 -7,-1.2 -0.985 18.5-171.7-125.4 131.3 9.2 15.4 3.2 45 58 A M E -AB 35 58A 0 13,-2.2 13,-3.1 -2,-0.4 2,-0.4 -0.909 27.1-120.9-121.0 148.4 6.9 17.5 5.4 46 59 A L E +AB 34 57A 0 -12,-4.1 -13,-2.7 -2,-0.3 -12,-1.2 -0.758 43.7 176.0 -78.1 131.4 3.4 17.0 6.9 47 60 A V E -AB 32 56A 1 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.917 27.4-134.1-133.6 162.9 1.2 19.9 5.6 48 61 A K E -AB 31 55A 78 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.8 -0.984 16.0-137.3-121.3 121.3 -2.4 20.9 5.8 49 62 A H E >>> -AB 30 54A 13 5,-3.3 4,-3.4 -2,-0.5 3,-0.8 -0.708 16.2-155.2 -76.0 110.5 -4.3 21.9 2.7 50 63 A M T 345S+ 0 0 116 -21,-1.6 -1,-0.2 -2,-0.8 -20,-0.1 0.806 85.6 58.7 -61.0 -33.9 -6.2 25.0 4.0 51 64 A E T 345S+ 0 0 172 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.804 127.1 15.3 -71.0 -30.8 -9.1 24.8 1.5 52 65 A T T <45S- 0 0 79 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.618 94.4-127.6-109.0 -22.9 -10.1 21.2 2.5 53 66 A G T <5 + 0 0 32 -4,-3.4 -3,-0.2 1,-0.3 2,-0.1 0.551 59.0 150.0 75.3 9.7 -8.3 20.9 5.9 54 67 A N E < -B 49 0A 76 -5,-0.6 -5,-3.3 -6,-0.1 2,-0.4 -0.476 43.8-131.6 -73.5 145.5 -6.9 17.7 4.5 55 68 A H E +B 48 0A 41 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.792 32.1 170.3 -95.0 142.0 -3.4 16.6 5.7 56 69 A Y E -BC 47 108A 22 -9,-2.2 -9,-2.6 -2,-0.4 2,-0.5 -0.924 36.1-115.4-141.4 164.6 -0.9 15.5 3.1 57 70 A A E -BC 46 107A 11 50,-3.0 50,-3.4 -2,-0.3 2,-0.6 -0.950 31.6-159.0-103.4 124.3 2.8 14.6 2.9 58 71 A M E -BC 45 106A 1 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.4 -0.917 5.0-153.1-112.3 112.6 4.7 17.1 0.7 59 72 A K E -BC 44 105A 23 46,-2.8 46,-2.0 -2,-0.6 2,-0.5 -0.704 13.5-163.5 -80.6 126.2 8.1 16.2 -0.9 60 73 A I E -BC 43 104A 4 -17,-3.1 -17,-1.8 -2,-0.4 2,-0.4 -0.966 5.7-172.0-117.5 124.2 10.2 19.3 -1.5 61 74 A L E - C 0 103A 8 42,-2.4 42,-2.7 -2,-0.5 2,-0.7 -0.963 22.2-134.2-117.5 132.5 13.2 19.1 -3.8 62 75 A D E > - C 0 102A 51 -2,-0.4 4,-2.3 40,-0.2 3,-0.3 -0.752 15.5-148.9 -83.4 113.7 15.8 21.9 -4.3 63 76 A K H > S+ 0 0 2 38,-2.1 4,-2.2 -2,-0.7 -1,-0.2 0.839 95.2 51.1 -53.3 -41.5 16.2 22.2 -8.1 64 77 A Q H > S+ 0 0 94 37,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.896 110.4 48.9 -65.5 -40.6 19.9 23.3 -7.8 65 78 A K H > S+ 0 0 113 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.885 108.8 54.2 -65.6 -38.7 20.7 20.3 -5.5 66 79 A V H <>S+ 0 0 11 -4,-2.3 5,-2.4 1,-0.2 4,-0.3 0.945 107.6 49.8 -59.6 -50.1 19.0 18.0 -8.0 67 80 A V H ><5S+ 0 0 48 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.901 110.0 51.3 -53.8 -45.0 21.1 19.2 -10.8 68 81 A K H 3<5S+ 0 0 173 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.0 49.5 -66.0 -36.9 24.3 18.7 -8.8 69 82 A L T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.430 112.3-121.9 -79.1 1.9 23.4 15.2 -7.9 70 83 A K T < 5S+ 0 0 146 -3,-1.3 -3,-0.2 -4,-0.3 4,-0.2 0.876 74.8 128.4 59.1 40.6 22.7 14.5 -11.6 71 84 A Q >< + 0 0 29 -5,-2.4 4,-2.3 -6,-0.1 5,-0.2 0.105 23.7 112.5-115.1 22.0 19.2 13.5 -10.7 72 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.1 1,-0.2 5,-0.2 0.962 83.3 40.4 -59.9 -56.1 17.2 15.7 -13.2 73 86 A E H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 114.8 52.1 -64.7 -38.8 15.9 12.8 -15.4 74 87 A H H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 110.3 49.4 -62.9 -38.5 15.2 10.6 -12.4 75 88 A T H X S+ 0 0 9 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.869 110.4 49.7 -67.6 -40.3 13.2 13.4 -10.8 76 89 A L H X S+ 0 0 13 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.896 111.4 50.6 -65.0 -40.3 11.3 13.9 -14.0 77 90 A N H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.929 107.7 53.7 -56.9 -49.7 10.6 10.1 -14.0 78 91 A E H X S+ 0 0 6 -4,-2.4 4,-2.1 95,-0.2 -2,-0.2 0.898 113.5 39.9 -56.1 -47.8 9.4 10.2 -10.4 79 92 A K H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.909 115.4 49.9 -72.6 -44.5 6.8 12.9 -11.0 80 93 A R H < S+ 0 0 58 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.881 116.2 43.3 -61.7 -41.8 5.5 11.7 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 3,-1.3 0.948 113.4 49.6 -67.7 -51.1 5.1 8.2 -13.1 82 95 A L H 3< S+ 0 0 2 -4,-2.1 11,-0.8 -5,-0.3 -2,-0.2 0.833 108.2 52.5 -65.6 -35.1 3.5 9.1 -9.7 83 96 A Q T 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.676 114.4 46.1 -68.1 -17.1 0.9 11.4 -11.3 84 97 A A T <4 S+ 0 0 3 -3,-1.3 -68,-0.2 -4,-0.4 -2,-0.2 0.675 96.5 82.5-100.5 -21.5 -0.1 8.5 -13.7 85 98 A V < - 0 0 11 -4,-1.4 2,-0.3 -3,-0.1 8,-0.2 -0.436 47.4-175.9 -90.2 162.0 -0.4 5.5 -11.4 86 99 A N + 0 0 108 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.801 23.4 135.1-159.7 106.9 -3.3 4.4 -9.2 87 100 A F > - 0 0 14 -2,-0.3 3,-1.8 3,-0.2 53,-0.0 -0.978 57.7-115.6-156.4 145.4 -3.0 1.4 -6.8 88 101 A P T 3 S+ 0 0 26 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.808 112.9 46.7 -58.4 -30.0 -4.1 0.8 -3.2 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.4 0.077 95.8 87.7-104.4 23.2 -0.5 0.3 -1.9 90 103 A L B < S-e 169 0B 5 -3,-1.8 2,-0.5 78,-0.3 -3,-0.2 -0.958 85.1-111.8-117.0 140.7 1.1 3.3 -3.6 91 104 A T - 0 0 5 78,-1.6 2,-0.3 -2,-0.4 -2,-0.1 -0.605 41.6-129.2 -70.8 117.2 1.3 6.8 -2.2 92 105 A K - 0 0 91 -2,-0.5 16,-1.5 -4,-0.1 2,-0.7 -0.536 6.3-129.4 -78.1 130.6 -1.0 8.8 -4.5 93 106 A L E +D 107 0A 13 -11,-0.8 14,-0.3 -2,-0.3 3,-0.1 -0.690 30.9 173.1 -76.2 112.4 0.2 12.1 -6.0 94 107 A E E - 0 0 66 12,-3.2 2,-0.3 -2,-0.7 13,-0.2 0.831 63.4 -4.0 -90.4 -39.3 -2.6 14.6 -5.2 95 108 A F E -D 106 0A 40 11,-1.6 11,-2.8 2,-0.0 -1,-0.3 -0.973 57.4-170.1-146.5 158.1 -0.9 17.8 -6.5 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.980 17.7 145.0-147.8 151.9 2.5 18.9 -7.9 97 110 A F E -D 104 0A 6 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.952 25.6-142.9-165.4 178.0 4.0 22.3 -8.7 98 111 A K E -D 103 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.984 8.0-168.2-150.8 153.7 7.3 24.2 -8.7 99 112 A D - 0 0 31 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.503 54.3 -65.5-125.4-162.8 8.5 27.7 -7.9 100 113 A N S S+ 0 0 52 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.854 130.5 17.4 -56.3 -36.4 11.7 29.6 -8.5 101 114 A S S S+ 0 0 10 227,-0.1 -38,-2.1 224,-0.1 -37,-0.4 0.788 118.4 44.4-106.5 -36.5 13.8 27.3 -6.2 102 115 A N E -C 62 0A 6 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.3 -0.747 55.0-137.2-126.0 159.2 11.9 24.1 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.7 -42,-2.4 -2,-0.3 2,-0.4 -0.881 27.6-157.4-107.1 145.7 9.9 21.2 -6.9 104 117 A Y E -CD 60 97A 0 -7,-2.8 -7,-1.7 -2,-0.3 2,-0.4 -0.988 17.0-179.6-133.6 133.2 6.8 20.0 -4.9 105 118 A M E -CD 59 96A 0 -46,-2.0 -46,-2.8 -2,-0.4 2,-0.6 -0.979 13.4-159.6-131.2 116.7 4.9 16.7 -4.9 106 119 A V E +CD 58 95A 0 -11,-2.8 -12,-3.2 -2,-0.4 -11,-1.6 -0.883 20.0 173.6-105.0 121.1 1.9 16.4 -2.5 107 120 A M E -CD 57 93A 15 -50,-3.4 -50,-3.0 -2,-0.6 -14,-0.2 -0.791 40.0 -74.6-125.0 162.0 0.9 12.9 -1.6 108 121 A E E -C 56 0A 73 -16,-1.5 2,-0.4 -2,-0.3 -52,-0.2 -0.308 53.4-121.3 -52.0 133.7 -1.5 11.0 0.6 109 122 A Y - 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