==== 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 2UVX . 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) . 16414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 41 11.5 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 1 1 1 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 1 0 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 0 110 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 148.7 -9.2 -12.0 -14.3 2 15 A V H > + 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 360.0 53.8 -69.9 -49.6 -5.7 -10.6 -13.3 3 16 A K H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 112.3 44.2 -46.2 -46.6 -4.7 -10.3 -17.0 4 17 A E H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.854 110.6 52.7 -76.9 -38.1 -7.8 -8.2 -17.7 5 18 A F H X S+ 0 0 85 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.939 111.9 47.8 -57.8 -48.1 -7.5 -6.1 -14.7 6 19 A L H X S+ 0 0 28 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.859 107.0 56.3 -62.1 -37.2 -3.9 -5.3 -15.7 7 20 A A H X S+ 0 0 65 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.947 111.7 42.5 -61.7 -48.2 -5.0 -4.5 -19.3 8 21 A K H X S+ 0 0 113 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.866 112.1 54.9 -64.1 -39.6 -7.4 -1.9 -18.1 9 22 A A H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.943 108.4 49.4 -59.1 -44.7 -4.9 -0.5 -15.6 10 23 A K H X S+ 0 0 56 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.869 107.9 52.6 -64.4 -41.2 -2.3 -0.1 -18.4 11 24 A E H X S+ 0 0 114 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.906 111.8 47.0 -58.2 -43.7 -4.8 1.8 -20.5 12 25 A D H X S+ 0 0 83 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.917 115.2 46.4 -63.3 -46.1 -5.5 4.1 -17.6 13 26 A F H >X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 3,-0.7 0.937 108.3 53.7 -61.5 -52.5 -1.8 4.6 -16.9 14 27 A L H 3X S+ 0 0 55 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.839 103.7 56.6 -58.5 -31.8 -0.7 5.2 -20.6 15 28 A K H 3X S+ 0 0 163 -4,-1.3 4,-0.7 -5,-0.2 -1,-0.3 0.878 114.4 38.0 -67.8 -38.8 -3.3 8.0 -21.0 16 29 A K H << S+ 0 0 87 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.811 113.3 57.1 -81.3 -34.2 -1.8 9.9 -18.0 17 30 A W H < S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.875 110.1 44.5 -59.7 -40.9 1.8 8.9 -18.9 18 31 A E H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.715 126.4 30.7 -82.3 -19.6 1.4 10.5 -22.4 19 32 A N S < S- 0 0 137 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.588 87.1-161.0-136.4 70.5 -0.3 13.6 -21.1 20 33 A P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.188 20.6-113.7 -58.1 140.7 1.0 14.3 -17.6 21 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.426 41.3-177.5 -65.7 150.2 -0.8 16.6 -15.1 22 35 A Q + 0 0 93 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.991 49.5 4.7-156.6 134.4 1.2 19.7 -14.3 23 36 A N + 0 0 124 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.913 66.7 152.6 57.3 56.8 0.9 22.8 -12.0 24 37 A T + 0 0 63 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.377 61.4 11.6-104.8 -1.3 -2.2 21.7 -10.2 25 38 A A - 0 0 10 71,-0.6 2,-0.3 73,-0.0 73,-0.2 -0.903 66.0-125.9-151.5-171.6 -1.6 23.6 -6.9 26 39 A H > - 0 0 96 -2,-0.3 3,-2.2 71,-0.1 4,-0.2 -0.984 27.4-116.8-140.2 147.7 0.5 26.3 -5.3 27 40 A L G > S+ 0 0 33 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.849 111.5 64.8 -52.6 -37.2 2.6 26.2 -2.1 28 41 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.575 88.9 68.7 -68.7 -8.9 0.4 28.9 -0.5 29 42 A Q G < S+ 0 0 60 -3,-2.2 21,-2.4 21,-0.1 22,-0.4 0.453 95.7 68.4 -82.8 -2.7 -2.6 26.4 -0.5 30 43 A F E < S-A 49 0A 16 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.937 70.5-142.2-125.5 138.5 -0.9 24.3 2.1 31 44 A E E -A 48 0A 96 17,-2.5 17,-2.2 -2,-0.4 2,-0.4 -0.895 27.1-131.9 -92.2 125.5 -0.0 24.7 5.8 32 45 A R E +A 47 0A 89 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.643 34.4 166.7 -77.4 128.8 3.4 23.2 6.6 33 46 A I E - 0 0 64 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.820 50.8 -22.3-111.4 -47.3 3.1 21.0 9.7 34 47 A K E -A 46 0A 22 12,-1.4 12,-3.0 282,-0.0 2,-0.5 -0.962 54.2-107.4-171.6 143.6 6.2 18.8 10.2 35 48 A T E -A 45 0A 2 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.723 28.2-178.5 -82.7 122.1 9.1 17.1 8.5 36 49 A L E - 0 0 8 8,-2.4 2,-0.3 -2,-0.5 279,-0.3 0.584 67.9 -5.5 -95.5 -17.6 8.4 13.4 8.2 37 50 A G E -A 44 0A 11 7,-1.5 7,-2.3 277,-0.1 -1,-0.3 -0.943 63.5-175.4-173.1 159.0 11.7 12.5 6.6 38 51 A T E +A 43 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 14.0 135.6-165.6 142.4 14.8 14.1 5.1 39 52 A G E > -A 42 0A 39 3,-2.6 3,-1.1 -2,-0.3 -2,-0.0 -0.938 66.7 -71.5-167.5-171.2 18.0 13.5 3.3 40 53 A S T 3 S+ 0 0 89 -2,-0.3 2,-0.1 1,-0.3 29,-0.1 0.879 125.8 62.0 -61.6 -37.5 20.3 14.6 0.5 41 54 A F T 3 S- 0 0 74 1,-0.2 -1,-0.3 20,-0.1 2,-0.2 0.035 123.1 -87.3 -81.5 29.2 17.7 13.3 -1.9 42 55 A G E < -A 39 0A 18 -3,-1.1 -3,-2.6 -2,-0.1 2,-0.3 -0.566 45.8 -89.4 107.0-166.5 15.1 15.8 -0.6 43 56 A R E -AB 38 60A 39 17,-1.6 17,-3.1 -5,-0.2 2,-0.4 -0.980 15.9-140.9-147.9 163.5 12.5 15.8 2.2 44 57 A V E -AB 37 59A 42 -7,-2.3 -8,-2.4 -2,-0.3 -7,-1.5 -0.986 21.2-172.7-127.7 130.3 8.9 14.9 2.9 45 58 A M E -AB 35 58A 0 13,-2.2 13,-3.4 -2,-0.4 2,-0.5 -0.947 27.1-121.9-121.9 146.7 6.6 17.1 5.1 46 59 A L E +AB 34 57A 0 -12,-3.0 -13,-2.7 -2,-0.3 -12,-1.4 -0.747 42.4 174.7 -76.0 129.4 3.1 16.7 6.5 47 60 A V E -AB 32 56A 3 9,-2.4 9,-1.9 -2,-0.5 2,-0.5 -0.912 28.0-129.9-131.3 162.2 1.0 19.6 5.2 48 61 A K E -AB 31 55A 75 -17,-2.2 -17,-2.5 -2,-0.3 2,-0.7 -0.975 16.8-136.1-114.7 127.7 -2.7 20.5 5.4 49 62 A H E > -A 30 0A 9 5,-3.6 4,-2.5 -2,-0.5 3,-0.5 -0.733 16.9-155.0 -80.8 116.1 -4.6 21.4 2.3 50 63 A M T 4 S+ 0 0 98 -21,-2.4 -1,-0.2 -2,-0.7 -20,-0.1 0.862 85.5 57.0 -68.9 -34.4 -6.5 24.5 3.4 51 64 A E T 4 S+ 0 0 111 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.818 128.6 16.3 -66.9 -30.7 -9.4 24.3 0.9 52 65 A T T 4 S- 0 0 79 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.488 92.9-129.6-111.2 -13.8 -10.4 20.8 2.1 53 66 A G < + 0 0 35 -4,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.610 58.7 147.8 61.5 10.7 -8.5 20.5 5.4 54 67 A N - 0 0 80 -5,-0.5 -5,-3.6 -6,-0.1 2,-0.4 -0.514 45.0-130.3 -71.6 147.8 -7.1 17.2 4.1 55 68 A H E +B 48 0A 49 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.812 31.3 173.7 -98.2 141.4 -3.7 16.2 5.2 56 69 A Y E -BC 47 108A 26 -9,-1.9 -9,-2.4 -2,-0.4 2,-0.5 -0.936 35.2-113.3-138.9 156.8 -1.1 15.1 2.7 57 70 A A E -BC 46 107A 11 50,-2.7 50,-3.0 -2,-0.3 2,-0.6 -0.884 32.6-160.4 -87.7 127.5 2.6 14.1 2.5 58 71 A M E -BC 45 106A 1 -13,-3.4 -13,-2.2 -2,-0.5 2,-0.5 -0.927 5.4-155.1-114.4 110.8 4.5 16.7 0.5 59 72 A K E -BC 44 105A 12 46,-2.7 46,-1.9 -2,-0.6 2,-0.5 -0.709 13.6-163.9 -81.0 127.9 7.9 15.8 -1.0 60 73 A I E -BC 43 104A 3 -17,-3.1 -17,-1.6 -2,-0.5 2,-0.4 -0.967 5.5-171.6-116.7 122.6 10.0 18.9 -1.6 61 74 A L E - C 0 103A 6 42,-2.4 42,-2.5 -2,-0.5 2,-0.7 -0.944 22.3-133.5-114.1 137.8 13.1 18.8 -3.8 62 75 A D E > - C 0 102A 49 -2,-0.4 4,-2.6 40,-0.2 40,-0.2 -0.779 16.1-147.8 -86.2 115.6 15.6 21.7 -4.2 63 76 A K H > S+ 0 0 3 38,-2.1 4,-2.2 -2,-0.7 -1,-0.2 0.886 96.0 50.3 -53.7 -45.5 16.1 22.0 -7.9 64 77 A Q H > S+ 0 0 87 37,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.914 111.9 48.3 -61.0 -42.2 19.8 23.1 -7.6 65 78 A K H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.893 108.3 53.7 -67.0 -41.0 20.5 20.2 -5.3 66 79 A V H <>S+ 0 0 10 -4,-2.6 5,-2.5 1,-0.2 6,-0.3 0.935 110.6 48.5 -54.2 -47.3 18.8 17.7 -7.7 67 80 A V H ><5S+ 0 0 49 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.909 109.5 50.7 -62.6 -43.5 21.1 19.1 -10.5 68 81 A K H 3<5S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.828 111.7 49.1 -65.2 -31.1 24.3 18.8 -8.4 69 82 A L T 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.377 111.8-120.6 -90.8 5.9 23.4 15.2 -7.6 70 83 A K T < 5S+ 0 0 147 -3,-1.4 4,-0.2 -4,-0.2 -3,-0.2 0.839 75.4 126.8 58.6 40.1 22.7 14.3 -11.3 71 84 A Q >< + 0 0 7 -5,-2.5 4,-2.0 -6,-0.1 5,-0.2 0.118 25.9 111.3-114.6 21.6 19.1 13.4 -10.5 72 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.0 2,-0.2 3,-0.2 0.966 84.6 38.0 -59.8 -59.4 17.3 15.6 -13.0 73 86 A E H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 115.5 54.6 -62.8 -40.1 16.0 12.8 -15.3 74 87 A H H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 108.8 48.9 -58.8 -38.4 15.3 10.5 -12.3 75 88 A T H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.875 109.7 50.2 -69.5 -39.5 13.1 13.3 -10.7 76 89 A L H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.897 110.8 51.7 -65.1 -38.7 11.2 13.8 -14.0 77 90 A N H X S+ 0 0 16 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.940 108.5 51.5 -56.4 -51.0 10.7 10.0 -13.9 78 91 A E H X S+ 0 0 4 -4,-2.4 4,-2.5 95,-0.2 -2,-0.2 0.918 115.0 39.1 -56.4 -51.0 9.4 10.1 -10.4 79 92 A K H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.893 115.8 51.1 -68.4 -43.0 6.8 12.8 -11.0 80 93 A R H < S+ 0 0 59 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.895 116.6 41.2 -66.3 -38.1 5.7 11.5 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 3,-1.2 0.940 113.8 50.4 -70.8 -49.2 5.2 8.0 -13.1 82 95 A L H 3< S+ 0 0 4 -4,-2.5 11,-1.5 -5,-0.3 -2,-0.2 0.827 106.8 54.3 -68.9 -28.1 3.6 8.9 -9.8 83 96 A Q T 3< S+ 0 0 13 -4,-2.1 -1,-0.3 9,-0.2 -2,-0.2 0.730 114.1 44.9 -70.8 -16.7 1.0 11.2 -11.5 84 97 A A T <4 S+ 0 0 3 -3,-1.2 -68,-0.2 -4,-0.5 -2,-0.2 0.658 95.4 82.4-102.9 -25.0 0.0 8.3 -13.7 85 98 A V < - 0 0 0 -4,-1.5 2,-0.2 -69,-0.1 8,-0.1 -0.318 47.2-175.2 -84.0 170.1 -0.3 5.3 -11.5 86 99 A N + 0 0 98 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.757 22.6 137.9-167.3 109.7 -3.2 4.2 -9.3 87 100 A F > - 0 0 14 3,-0.3 3,-1.8 -2,-0.2 5,-0.2 -0.978 59.0-112.8-159.4 145.8 -3.0 1.3 -6.9 88 101 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.0 0, 0.0 52,-0.0 0.748 117.7 42.7 -57.5 -24.1 -4.2 0.5 -3.4 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.3 0.156 105.1 74.2-111.8 16.3 -0.6 0.3 -2.1 90 103 A L S < S- 0 0 5 -3,-1.8 2,-0.7 78,-0.2 -3,-0.3 -0.903 71.4-138.2-119.4 153.5 0.8 3.3 -4.0 91 104 A T - 0 0 6 78,-0.5 3,-0.1 -2,-0.3 -6,-0.1 -0.863 25.6-159.9-110.2 94.0 0.3 7.0 -3.2 92 105 A K - 0 0 57 -2,-0.7 16,-0.6 -5,-0.2 2,-0.4 -0.226 34.7 -83.8 -65.8 163.3 -0.3 8.7 -6.6 93 106 A L E -D 107 0A 15 -11,-1.5 14,-0.2 1,-0.2 3,-0.1 -0.578 35.7-174.8 -70.5 124.2 0.2 12.4 -6.9 94 107 A E E S- 0 0 65 12,-2.8 2,-0.3 -2,-0.4 13,-0.2 0.829 77.9 -5.2 -78.8 -38.3 -2.8 14.4 -5.8 95 108 A F E -D 106 0A 41 11,-1.4 11,-3.0 -3,-0.1 -1,-0.4 -0.985 61.5-172.3-147.0 154.7 -1.0 17.5 -6.9 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.6 -0.980 17.3 147.7-142.7 154.5 2.4 18.7 -8.2 97 110 A F E -D 104 0A 6 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.951 24.8-144.3-167.2 172.5 3.8 22.1 -8.8 98 111 A K E -D 103 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.958 8.1-168.9-142.4 159.5 7.1 24.0 -8.8 99 112 A D - 0 0 34 3,-1.9 230,-0.2 -2,-0.3 225,-0.0 -0.582 54.6 -65.2-131.5-161.4 8.3 27.5 -7.9 100 113 A N S S+ 0 0 52 225,-0.3 229,-2.4 -2,-0.2 226,-0.1 0.835 129.9 18.2 -59.2 -33.2 11.5 29.5 -8.4 101 114 A S S S+ 0 0 13 227,-0.1 -38,-2.1 224,-0.1 -37,-0.5 0.782 117.4 38.2-109.4 -33.3 13.5 27.1 -6.1 102 115 A N E -C 62 0A 5 -40,-0.2 -3,-1.9 -39,-0.1 2,-0.4 -0.727 56.6-130.2-132.2 164.4 11.8 23.8 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-2.4 -2,-0.2 2,-0.4 -0.923 26.9-157.2-113.4 140.8 9.7 20.9 -6.9 104 117 A Y E -CD 60 97A 0 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.4 -0.983 14.1-179.4-126.8 130.0 6.6 19.8 -4.9 105 118 A M E -CD 59 96A 0 -46,-1.9 -46,-2.7 -2,-0.4 2,-0.5 -0.988 12.3-160.8-128.9 120.6 4.8 16.4 -5.0 106 119 A V E +CD 58 95A 0 -11,-3.0 -12,-2.8 -2,-0.4 -11,-1.4 -0.907 19.6 164.3-112.2 128.0 1.7 16.0 -2.9 107 120 A M E -CD 57 93A 13 -50,-3.0 -50,-2.7 -2,-0.5 -14,-0.1 -0.886 45.0 -67.6-139.0 162.3 0.5 12.5 -2.0 108 121 A E E -C 56 0A 80 -16,-0.6 2,-0.4 -2,-0.3 -52,-0.2 -0.263 53.6-123.3 -53.5 130.7 -1.8 10.7 0.4 109 122 A Y - 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