==== 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 2UW8 . 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) . 16698.0 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 . 1 0.3 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 . 1 0.3 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.8 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 . 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 1 1 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 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 . 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 0 116 0, 0.0 4,-3.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -17.5 -8.7 -11.9 -15.6 2 15 A V H > + 0 0 71 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 360.0 56.8 -57.1 -38.8 -5.6 -10.3 -13.9 3 16 A K H > S+ 0 0 173 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.838 109.7 43.3 -54.9 -38.7 -4.5 -10.1 -17.5 4 17 A E H > S+ 0 0 139 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.873 111.7 51.8 -79.8 -41.7 -7.7 -8.1 -18.3 5 18 A F H X S+ 0 0 82 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.918 112.8 47.5 -54.0 -46.0 -7.4 -5.9 -15.1 6 19 A L H X S+ 0 0 26 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.801 105.3 57.7 -71.4 -32.0 -3.8 -5.1 -16.1 7 20 A A H X S+ 0 0 59 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.933 111.6 43.2 -61.0 -46.5 -4.7 -4.3 -19.8 8 21 A K H X S+ 0 0 153 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.860 109.6 56.5 -65.2 -40.4 -7.1 -1.6 -18.5 9 22 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.891 106.7 51.2 -59.5 -38.5 -4.6 -0.4 -15.9 10 23 A K H X S+ 0 0 56 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.878 106.2 53.5 -66.8 -40.1 -2.2 0.2 -18.8 11 24 A E H X S+ 0 0 127 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.912 111.9 45.6 -58.3 -45.2 -4.8 2.2 -20.8 12 25 A D H X S+ 0 0 85 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.907 115.6 46.6 -63.9 -44.8 -5.3 4.5 -17.8 13 26 A F H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.934 108.0 54.9 -64.2 -49.8 -1.5 4.8 -17.2 14 27 A L H X S+ 0 0 58 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.835 103.0 56.2 -56.2 -38.9 -0.6 5.5 -20.8 15 28 A K H X S+ 0 0 145 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.913 115.3 37.2 -59.5 -45.1 -3.0 8.5 -21.1 16 29 A K H < S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.843 114.1 56.9 -75.9 -36.8 -1.4 10.2 -18.1 17 30 A W H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.925 111.5 42.4 -57.1 -47.3 2.1 9.1 -19.1 18 31 A E H < S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.697 128.0 30.1 -79.1 -19.0 1.8 10.7 -22.5 19 32 A N S < S- 0 0 134 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.581 87.2-161.3-137.9 76.2 0.1 13.9 -21.2 20 33 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.194 21.8-111.5 -64.2 144.4 1.3 14.6 -17.6 21 34 A A - 0 0 46 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.443 42.5-175.8 -65.3 144.8 -0.3 16.8 -15.1 22 35 A Q + 0 0 96 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.992 51.3 2.8-152.0 135.7 1.8 19.9 -14.4 23 36 A N + 0 0 113 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.919 66.8 157.4 56.9 56.2 1.6 22.9 -12.1 24 37 A T + 0 0 65 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.342 60.1 8.2 -98.5 5.3 -1.5 21.8 -10.1 25 38 A A - 0 0 10 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.938 65.5-122.0-162.0-173.8 -0.9 23.9 -7.0 26 39 A H > - 0 0 93 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.991 25.6-119.3-143.5 146.5 1.2 26.5 -5.3 27 40 A L G > S+ 0 0 33 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.879 110.9 63.1 -49.7 -47.5 3.3 26.6 -2.1 28 41 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.595 90.1 69.0 -56.6 -15.3 1.2 29.3 -0.5 29 42 A Q G < S+ 0 0 86 -3,-2.1 21,-2.0 20,-0.1 22,-0.4 0.487 96.0 66.2 -81.4 -3.9 -1.8 27.0 -0.6 30 43 A F E < S-A 49 0A 14 -3,-2.3 2,-0.5 19,-0.2 19,-0.2 -0.925 72.1-140.1-123.4 142.8 -0.2 24.8 2.1 31 44 A E E -A 48 0A 104 17,-3.0 17,-2.5 -2,-0.4 2,-0.4 -0.901 26.1-129.5 -97.6 127.6 0.6 25.4 5.8 32 45 A R E +A 47 0A 97 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.632 36.6 162.7 -79.5 128.4 4.0 23.9 6.8 33 46 A I E - 0 0 69 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.809 53.4 -18.4-111.2 -61.0 3.7 21.8 9.9 34 47 A K E -A 46 0A 38 12,-1.3 12,-4.4 282,-0.0 2,-0.4 -0.993 53.6-111.8-158.4 143.4 6.7 19.5 10.4 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.649 28.2-178.8 -74.6 125.3 9.7 17.8 8.6 36 49 A L E - 0 0 7 8,-3.2 279,-0.3 -2,-0.4 2,-0.3 0.427 65.1 -4.7-105.6 -5.8 9.0 14.1 8.5 37 50 A G E -A 44 0A 13 7,-1.2 7,-2.8 277,-0.1 -1,-0.4 -0.890 58.9-167.7 179.4 154.0 12.3 13.1 6.7 38 51 A T + 0 0 87 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.712 13.8 147.9-134.7-175.1 15.4 14.5 5.1 39 52 A G > - 0 0 38 -2,-0.2 3,-1.4 1,-0.1 -2,-0.0 -0.803 61.5 -88.7 161.8 167.7 18.4 13.5 2.9 40 53 A S T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.2 29,-0.1 0.878 128.6 58.9 -56.9 -38.0 20.9 14.6 0.3 41 54 A F T 3 S- 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.345 125.6 -86.6 -76.7 5.6 18.2 13.4 -2.0 42 55 A G < - 0 0 17 -3,-1.4 2,-0.3 19,-0.1 19,-0.2 -0.816 42.4 -88.1 130.8-163.9 15.7 15.9 -0.5 43 56 A R E - B 0 60A 32 17,-1.5 17,-3.0 -2,-0.3 2,-0.4 -0.976 18.3-142.2-147.0 160.1 13.2 16.4 2.4 44 57 A V E -AB 37 59A 42 -7,-2.8 -8,-3.2 -2,-0.3 -7,-1.2 -0.993 15.8-167.4-128.1 133.0 9.6 15.7 3.2 45 58 A M E -AB 35 58A 0 13,-2.4 13,-3.2 -2,-0.4 2,-0.4 -0.940 25.1-123.4-119.2 140.4 7.3 18.0 5.3 46 59 A L E +AB 34 57A 0 -12,-4.4 -13,-2.7 -2,-0.4 -12,-1.3 -0.680 43.4 177.5 -70.4 130.6 3.9 17.4 6.8 47 60 A V E -AB 32 56A 0 9,-2.5 9,-2.7 -2,-0.4 2,-0.5 -0.953 27.3-134.3-134.7 156.9 1.7 20.2 5.4 48 61 A K E -AB 31 55A 79 -17,-2.5 -17,-3.0 -2,-0.3 2,-0.6 -0.968 16.8-137.9-114.0 124.9 -2.0 21.2 5.7 49 62 A H E >>> -AB 30 54A 13 5,-3.2 4,-3.4 -2,-0.5 3,-0.7 -0.733 14.3-152.0 -80.8 115.7 -3.9 22.1 2.5 50 63 A M T 345S+ 0 0 108 -21,-2.0 -1,-0.1 -2,-0.6 -20,-0.1 0.845 87.2 55.0 -61.5 -40.5 -5.9 25.2 3.5 51 64 A E T 345S+ 0 0 178 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.742 128.0 18.5 -72.5 -22.3 -8.9 24.8 1.1 52 65 A T T <45S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.623 92.2-129.0-112.5 -25.4 -9.6 21.2 2.3 53 66 A G T <5 + 0 0 31 -4,-3.4 -3,-0.2 1,-0.3 2,-0.1 0.551 58.8 149.9 76.2 8.7 -7.9 21.0 5.7 54 67 A N E < -B 49 0A 75 -5,-0.5 -5,-3.2 -6,-0.1 2,-0.4 -0.437 44.1-131.1 -72.5 147.0 -6.3 17.8 4.3 55 68 A H E +B 48 0A 41 -7,-0.2 54,-0.8 -2,-0.1 2,-0.3 -0.841 30.7 177.6 -99.5 138.4 -2.9 16.8 5.6 56 69 A Y E -BC 47 108A 20 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.7 -0.950 34.7-120.7-136.7 157.5 -0.2 15.8 3.1 57 70 A A E -BC 46 107A 13 50,-2.2 50,-3.6 -2,-0.3 2,-0.7 -0.907 32.7-160.8 -94.7 113.2 3.5 14.8 2.8 58 71 A M E -BC 45 106A 1 -13,-3.2 -13,-2.4 -2,-0.7 2,-0.4 -0.886 4.6-151.8-101.6 112.2 5.2 17.4 0.6 59 72 A K E -BC 44 105A 23 46,-3.4 46,-2.3 -2,-0.7 2,-0.5 -0.704 12.7-163.1 -78.6 128.8 8.5 16.3 -0.9 60 73 A I E -BC 43 104A 3 -17,-3.0 -17,-1.5 -2,-0.4 2,-0.4 -0.973 6.0-172.1-119.6 118.2 10.7 19.3 -1.5 61 74 A L E - C 0 103A 6 42,-2.5 42,-2.6 -2,-0.5 2,-0.7 -0.940 22.6-133.8-111.6 132.7 13.7 19.0 -3.8 62 75 A D E > - C 0 102A 51 -2,-0.4 4,-2.6 40,-0.2 3,-0.4 -0.755 15.5-147.2 -80.2 113.9 16.4 21.8 -4.3 63 76 A K H > S+ 0 0 3 38,-2.1 4,-2.1 -2,-0.7 -1,-0.2 0.854 96.8 51.0 -51.9 -41.9 16.8 22.0 -8.1 64 77 A Q H > S+ 0 0 95 37,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.870 111.1 47.4 -67.7 -37.8 20.5 23.0 -7.7 65 78 A K H > S+ 0 0 112 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.885 109.3 54.5 -68.8 -39.3 21.2 20.0 -5.4 66 79 A V H <>S+ 0 0 10 -4,-2.6 5,-2.5 2,-0.2 6,-0.3 0.935 109.8 47.5 -56.3 -47.6 19.3 17.7 -7.8 67 80 A V H ><5S+ 0 0 48 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.918 110.1 51.7 -61.6 -45.3 21.6 18.9 -10.7 68 81 A K H 3<5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.8 49.7 -63.0 -32.8 24.8 18.4 -8.6 69 82 A L T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.372 112.7-119.9 -86.2 4.2 23.7 14.8 -7.7 70 83 A K T < 5S+ 0 0 163 -3,-1.6 4,-0.2 -4,-0.2 -3,-0.2 0.843 75.6 128.3 59.4 39.2 23.1 14.1 -11.4 71 84 A Q >< + 0 0 14 -5,-2.5 4,-2.2 -6,-0.2 5,-0.2 0.089 25.6 109.7-112.7 21.6 19.4 13.3 -10.6 72 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.3 2,-0.2 3,-0.2 0.980 85.3 38.9 -62.3 -59.1 17.6 15.5 -13.2 73 86 A E H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 116.3 53.2 -60.7 -40.3 16.4 12.6 -15.4 74 87 A H H > S+ 0 0 15 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 109.4 48.8 -61.5 -36.8 15.6 10.5 -12.3 75 88 A T H X S+ 0 0 9 -4,-2.2 4,-2.0 -3,-0.2 -2,-0.2 0.887 110.3 50.1 -72.3 -40.1 13.5 13.3 -10.8 76 89 A L H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.883 110.7 51.5 -62.2 -40.3 11.6 13.8 -14.0 77 90 A N H X S+ 0 0 16 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.936 107.8 53.1 -57.1 -50.3 11.0 10.0 -14.0 78 91 A E H X S+ 0 0 6 -4,-2.2 4,-2.5 95,-0.2 -2,-0.2 0.923 113.9 39.0 -54.8 -52.3 9.7 10.2 -10.5 79 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.895 116.8 49.9 -69.6 -40.8 7.1 12.9 -11.0 80 93 A R H < S+ 0 0 57 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.880 115.8 42.9 -67.6 -39.3 6.0 11.7 -14.5 81 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.2 3,-1.0 0.939 113.5 51.0 -68.9 -48.9 5.5 8.1 -13.2 82 95 A L H 3< S+ 0 0 6 -4,-2.5 11,-0.6 -5,-0.3 -2,-0.2 0.831 107.5 51.7 -62.7 -36.2 3.8 9.1 -9.9 83 96 A Q T 3< S+ 0 0 23 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.717 115.2 45.1 -70.7 -18.2 1.2 11.3 -11.6 84 97 A A T <4 S+ 0 0 3 -3,-1.0 -68,-0.2 -4,-0.5 -2,-0.2 0.622 95.8 84.5-101.6 -18.8 0.3 8.5 -14.0 85 98 A V < - 0 0 14 -4,-1.3 2,-0.3 -3,-0.1 8,-0.2 -0.480 47.5-176.4 -91.2 162.0 0.0 5.4 -11.7 86 99 A N + 0 0 95 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.820 22.7 132.6-160.4 109.5 -2.9 4.3 -9.6 87 100 A F > - 0 0 13 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.972 58.6-113.6-161.2 145.9 -2.9 1.3 -7.3 88 101 A P T 3 S+ 0 0 27 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.814 114.3 44.7 -58.7 -29.3 -4.1 0.7 -3.7 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.5 0.209 95.0 91.3-104.5 16.5 -0.6 0.2 -2.3 90 103 A L B < S-e 169 0B 4 -3,-1.8 -3,-0.3 78,-0.3 2,-0.2 -0.932 83.3-115.7-105.8 132.4 1.1 3.1 -4.0 91 104 A T - 0 0 6 78,-2.4 2,-0.3 -2,-0.5 -2,-0.1 -0.503 36.9-123.6 -61.0 129.5 1.2 6.5 -2.3 92 105 A K - 0 0 98 -2,-0.2 16,-2.0 -4,-0.1 2,-0.7 -0.641 7.9-137.4 -82.0 133.6 -0.9 8.9 -4.4 93 106 A L E +D 107 0A 26 -11,-0.6 14,-0.2 -2,-0.3 3,-0.1 -0.834 25.1 177.2 -87.6 112.5 0.6 12.2 -5.8 94 107 A E E + 0 0 74 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.850 61.7 2.7 -87.1 -40.0 -2.1 14.8 -5.2 95 108 A F E -D 106 0A 39 11,-1.5 11,-2.8 2,-0.0 2,-0.3 -0.983 56.5-171.3-143.9 153.7 -0.3 17.9 -6.5 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.5 -0.989 18.7 142.9-144.1 146.9 3.0 18.9 -8.1 97 110 A F E -D 104 0A 6 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.961 26.2-142.7-162.8 175.7 4.5 22.3 -8.8 98 111 A K E -D 103 0A 61 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.959 8.3-170.4-143.7 160.0 7.8 24.2 -8.9 99 112 A D - 0 0 33 3,-2.3 230,-0.2 -2,-0.3 5,-0.0 -0.641 54.2 -66.9-132.5-166.2 9.2 27.7 -8.1 100 113 A N S S+ 0 0 48 225,-0.3 229,-2.7 -2,-0.2 226,-0.1 0.846 129.5 17.4 -53.7 -37.3 12.5 29.5 -8.7 101 114 A S S S+ 0 0 8 227,-0.1 -38,-2.1 224,-0.1 -37,-0.4 0.762 118.7 42.5-109.1 -34.0 14.4 27.2 -6.3 102 115 A N E -C 62 0A 4 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.767 55.5-136.6-127.1 160.8 12.5 24.0 -5.6 103 116 A L E -CD 61 98A 0 -42,-2.6 -42,-2.5 -2,-0.3 2,-0.4 -0.917 26.7-154.9-109.6 143.1 10.4 21.2 -6.9 104 117 A Y E +CD 60 97A 0 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.4 -0.979 17.4 179.4-127.8 130.6 7.3 20.1 -5.0 105 118 A M E -CD 59 96A 1 -46,-2.3 -46,-3.4 -2,-0.4 2,-0.8 -0.971 14.2-158.8-127.2 114.0 5.5 16.7 -4.9 106 119 A V E +CD 58 95A 0 -11,-2.8 -12,-2.6 -2,-0.4 -11,-1.5 -0.842 19.1 179.0 -98.5 109.2 2.5 16.6 -2.5 107 120 A M E -CD 57 93A 12 -50,-3.6 -50,-2.2 -2,-0.8 -14,-0.2 -0.638 37.8 -85.2-104.2 160.9 1.7 13.0 -1.6 108 121 A E E -C 56 0A 45 -16,-2.0 2,-0.4 -2,-0.2 -52,-0.2 -0.374 48.5-120.3 -60.9 145.0 -0.9 11.5 0.7 109 122 A Y - 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