==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-JUL-03 1Q24 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.GASSEL,C.B.BREITENLECHNER,P.RUEGER,U.JUCKNISCHKE, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 60.8 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 . 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 . 22 6.2 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 . 98 27.5 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 3 0 1 1 1 0 0 1 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 . 3 1 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 . 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 14 A S > 0 0 129 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-174.8 -8.4 -13.0 -14.5 2 15 A V H > + 0 0 61 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.857 360.0 56.4 -67.4 -38.0 -5.2 -11.3 -13.2 3 16 A K H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.837 107.2 48.3 -62.2 -36.7 -4.2 -11.1 -16.9 4 17 A E H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.868 110.7 50.4 -70.4 -43.0 -7.5 -9.3 -17.8 5 18 A F H X S+ 0 0 72 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.878 108.9 51.8 -61.6 -42.3 -7.0 -6.8 -14.8 6 19 A L H X S+ 0 0 16 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.811 107.3 53.6 -67.5 -31.6 -3.4 -6.0 -15.9 7 20 A A H X S+ 0 0 54 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.927 111.0 44.0 -68.0 -47.2 -4.6 -5.2 -19.4 8 21 A K H X S+ 0 0 151 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.916 114.9 52.0 -59.2 -42.5 -7.2 -2.7 -18.3 9 22 A A H X S+ 0 0 12 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.749 104.1 55.3 -68.4 -30.1 -4.6 -1.3 -15.9 10 23 A K H X S+ 0 0 61 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.898 107.3 49.8 -70.3 -42.8 -2.0 -0.8 -18.6 11 24 A E H X S+ 0 0 128 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.916 109.8 50.4 -63.1 -45.4 -4.4 1.3 -20.8 12 25 A D H X S+ 0 0 67 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.906 113.5 47.4 -55.4 -42.8 -5.2 3.5 -17.8 13 26 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.839 109.2 52.6 -69.0 -38.3 -1.5 3.9 -17.2 14 27 A L H X S+ 0 0 44 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.871 105.1 53.7 -68.0 -40.4 -0.6 4.7 -20.8 15 28 A K H X S+ 0 0 143 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.894 116.6 39.3 -63.5 -38.9 -3.2 7.5 -21.2 16 29 A K H < S+ 0 0 77 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.795 113.3 57.2 -76.8 -31.8 -1.7 9.2 -18.1 17 30 A W H < S+ 0 0 28 -4,-2.1 -2,-0.2 67,-0.2 -3,-0.2 0.908 111.7 40.3 -63.6 -44.3 1.8 8.2 -19.3 18 31 A E H < S+ 0 0 113 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 127.5 32.6 -75.4 -36.1 1.5 10.0 -22.7 19 32 A N S < S- 0 0 122 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.681 84.5-168.9-124.9 75.4 -0.4 13.0 -21.3 20 33 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.297 24.3-108.6 -71.1 150.5 0.9 13.7 -17.7 21 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.456 40.2-172.3 -79.2 150.6 -0.7 16.1 -15.2 22 35 A Q - 0 0 97 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.997 48.6 -0.8-151.2 143.5 1.1 19.4 -14.4 23 36 A N + 0 0 108 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.848 64.7 155.7 44.9 50.2 1.0 22.4 -12.1 24 37 A T + 0 0 61 72,-1.4 2,-0.3 -3,-0.1 73,-0.1 0.090 62.8 3.7 -94.6 23.3 -2.2 21.4 -10.2 25 38 A A - 0 0 4 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.962 63.6-133.8-175.7 174.9 -1.4 23.4 -7.0 26 39 A H > - 0 0 95 -2,-0.3 3,-1.6 71,-0.1 4,-0.1 -0.966 34.2 -98.8-142.9 170.3 1.0 25.9 -5.4 27 40 A L G > S+ 0 0 57 -2,-0.3 3,-1.9 1,-0.3 -1,-0.0 0.812 112.8 60.8 -51.7 -42.4 2.7 26.2 -2.1 28 41 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.618 89.4 70.2 -75.1 -11.1 0.3 28.7 -0.4 29 42 A Q G < S+ 0 0 39 -3,-1.6 21,-1.9 20,-0.1 2,-0.4 0.428 97.9 71.5 -70.7 0.2 -2.6 26.3 -0.7 30 43 A F E < -A 49 0A 17 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.965 69.4-144.1-132.3 134.6 -0.7 24.3 2.0 31 44 A E E -A 48 0A 86 17,-2.7 17,-1.4 -2,-0.4 2,-0.6 -0.826 22.7-141.2 -88.7 122.3 0.1 24.6 5.7 32 45 A R E +A 47 0A 71 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.783 33.4 161.3 -84.8 119.5 3.6 23.3 6.5 33 46 A I E - 0 0 72 13,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.856 52.3 -19.1-105.2 -54.2 3.3 21.5 9.9 34 47 A K E -A 46 0A 41 12,-1.1 12,-2.7 282,-0.0 2,-0.6 -0.984 58.5-104.2-165.5 143.2 6.2 19.1 10.4 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.667 29.2-176.9 -78.4 117.0 9.0 17.1 8.7 36 49 A L E - 0 0 8 8,-1.9 2,-0.3 -2,-0.6 279,-0.3 0.770 62.6 -16.7 -81.5 -33.8 8.1 13.4 8.4 37 50 A G E -A 44 0A 6 7,-1.7 7,-2.2 277,-0.1 2,-0.3 -0.984 53.5-143.1-165.6 171.4 11.2 12.2 6.8 38 51 A T E +A 43 0A 51 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.935 16.8 177.5-143.1 160.5 14.4 13.0 5.0 39 52 A G - 0 0 33 3,-0.9 315,-0.1 -2,-0.3 -2,-0.0 -0.798 48.9 -82.4-148.4-170.2 16.5 11.4 2.2 40 53 A S S S+ 0 0 38 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.767 125.8 21.3 -72.2 -25.2 19.5 11.8 -0.0 41 54 A F S S+ 0 0 32 1,-0.3 21,-0.6 20,-0.0 2,-0.3 0.772 125.2 5.2-115.1 -40.6 17.5 14.0 -2.4 42 55 A G E - B 0 61A 14 19,-0.2 -3,-0.9 23,-0.0 2,-0.3 -0.918 56.7-121.9-146.5 167.0 14.5 15.6 -0.7 43 56 A R E -AB 38 60A 34 17,-1.5 17,-2.9 -2,-0.3 2,-0.5 -0.890 19.2-142.0-113.6 148.6 12.6 16.1 2.5 44 57 A V E -AB 37 59A 34 -7,-2.2 -8,-1.9 -2,-0.3 -7,-1.7 -0.939 16.3-168.4-110.4 130.3 8.9 15.2 3.2 45 58 A M E -AB 35 58A 3 13,-2.4 13,-2.6 -2,-0.5 -10,-0.3 -0.963 26.3-122.3-117.4 130.5 6.7 17.4 5.3 46 59 A L E -AB 34 57A 0 -12,-2.7 -13,-1.9 -2,-0.4 -12,-1.1 -0.475 46.7-178.2 -53.9 139.3 3.2 16.7 6.8 47 60 A V E -AB 32 56A 2 9,-1.9 9,-1.1 -15,-0.2 2,-0.4 -0.854 25.9-133.0-143.6 166.1 1.1 19.4 5.3 48 61 A K E -AB 31 55A 60 -17,-1.4 -17,-2.7 -2,-0.3 2,-0.7 -0.946 12.2-141.2-133.7 114.4 -2.5 20.7 5.4 49 62 A H E > -A 30 0A 13 5,-2.5 4,-2.3 -2,-0.4 5,-0.4 -0.645 20.2-154.2 -64.6 112.1 -4.5 21.6 2.3 50 63 A M T 4 S+ 0 0 104 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.735 84.1 48.4 -71.1 -24.2 -6.3 24.6 3.7 51 64 A E T 4 S+ 0 0 139 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.874 125.5 25.8 -86.6 -38.0 -9.4 24.5 1.4 52 65 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.711 98.4-133.7 -89.4 -24.6 -10.3 20.8 1.9 53 66 A G < + 0 0 38 -4,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.621 55.4 143.1 78.3 15.8 -8.7 20.6 5.3 54 67 A N - 0 0 79 -5,-0.4 -5,-2.5 -6,-0.0 2,-0.4 -0.500 48.3-126.7 -84.4 155.6 -7.0 17.3 4.3 55 68 A H E +B 48 0A 48 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.850 32.4 173.8-101.0 139.8 -3.4 16.3 5.4 56 69 A Y E -BC 47 108A 21 -9,-1.1 -9,-1.9 -2,-0.4 2,-0.6 -0.942 34.4-116.1-136.9 160.3 -0.8 15.2 2.8 57 70 A A E -BC 46 107A 9 50,-1.7 50,-3.4 -2,-0.3 2,-0.5 -0.902 31.6-161.4 -94.4 123.6 2.8 14.3 2.6 58 71 A M E -BC 45 106A 4 -13,-2.6 -13,-2.4 -2,-0.6 2,-0.5 -0.928 4.9-151.3-109.4 126.3 4.7 16.9 0.4 59 72 A K E -BC 44 105A 15 46,-1.9 46,-1.6 -2,-0.5 2,-0.6 -0.829 9.2-157.0 -95.2 130.8 8.1 15.9 -1.0 60 73 A I E -BC 43 104A 12 -17,-2.9 -17,-1.5 -2,-0.5 2,-0.5 -0.944 9.8-175.5-114.7 112.4 10.5 18.9 -1.6 61 74 A L E -BC 42 103A 2 42,-2.2 42,-2.4 -2,-0.6 2,-0.7 -0.927 23.3-137.6-100.1 130.0 13.3 18.5 -4.2 62 75 A D E > - C 0 102A 49 -21,-0.6 4,-2.1 -2,-0.5 3,-0.4 -0.806 15.0-143.9 -87.7 115.8 15.6 21.4 -4.4 63 76 A K H > S+ 0 0 2 38,-1.8 4,-2.0 -2,-0.7 -1,-0.2 0.886 96.2 49.0 -50.7 -49.6 16.1 21.8 -8.1 64 77 A Q H > S+ 0 0 90 37,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.879 111.9 49.5 -58.6 -42.8 19.7 22.9 -7.9 65 78 A K H > S+ 0 0 100 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.815 107.0 54.9 -67.5 -34.0 20.6 20.0 -5.6 66 79 A V H <>S+ 0 0 2 -4,-2.1 5,-2.5 1,-0.2 3,-0.3 0.909 109.5 48.6 -61.4 -41.7 18.8 17.5 -7.9 67 80 A V H ><5S+ 0 0 41 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.807 108.6 52.7 -69.8 -30.1 21.1 18.8 -10.7 68 81 A K H 3<5S+ 0 0 166 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 110.1 48.2 -81.0 -21.5 24.3 18.5 -8.6 69 82 A L T 3<5S- 0 0 39 -4,-1.2 289,-0.4 -3,-0.3 -1,-0.2 0.282 113.3-118.1 -99.9 6.5 23.5 14.9 -7.8 70 83 A K T < 5S+ 0 0 121 -3,-0.7 -3,-0.2 -4,-0.1 4,-0.2 0.876 74.6 129.1 63.3 41.2 22.8 14.0 -11.4 71 84 A Q >< + 0 0 6 -5,-2.5 4,-2.2 -6,-0.1 -4,-0.2 -0.055 25.9 110.0-115.9 31.7 19.1 13.1 -10.7 72 85 A I H > S+ 0 0 45 2,-0.2 4,-2.1 -6,-0.2 5,-0.2 0.988 84.7 40.7 -73.0 -58.1 17.2 15.2 -13.3 73 86 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.850 117.9 51.1 -54.9 -36.5 16.1 12.3 -15.6 74 87 A H H > S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 109.4 49.0 -67.6 -43.3 15.4 10.3 -12.4 75 88 A T H X S+ 0 0 6 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.813 111.2 50.4 -65.4 -32.1 13.3 13.1 -10.9 76 89 A L H X S+ 0 0 15 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.873 109.7 50.2 -75.9 -36.2 11.4 13.4 -14.1 77 90 A N H X S+ 0 0 18 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.845 107.0 57.8 -61.7 -37.0 10.7 9.7 -14.2 78 91 A E H X S+ 0 0 8 -4,-1.7 4,-2.2 95,-0.2 -2,-0.2 0.956 110.8 38.2 -63.6 -53.3 9.5 9.9 -10.6 79 92 A K H X S+ 0 0 6 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.873 118.7 48.9 -65.1 -40.3 6.7 12.4 -11.2 80 93 A R H X S+ 0 0 57 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.911 115.7 41.8 -70.6 -43.5 5.6 11.0 -14.5 81 94 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 3,-0.5 0.928 114.9 50.6 -67.5 -43.7 5.5 7.4 -13.3 82 95 A L H < S+ 0 0 4 -4,-2.2 11,-0.5 -5,-0.3 -2,-0.2 0.818 109.6 48.5 -68.2 -36.6 3.8 8.2 -10.0 83 96 A Q H < S+ 0 0 21 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.703 113.6 50.6 -73.6 -20.7 1.0 10.4 -11.5 84 97 A A H < S+ 0 0 0 -4,-0.7 -68,-0.2 -3,-0.5 -2,-0.2 0.686 95.8 84.3 -88.9 -21.5 0.3 7.6 -14.0 85 98 A V < - 0 0 13 -4,-1.2 8,-0.2 -3,-0.1 2,-0.2 -0.358 47.4-177.1 -89.3 164.1 0.0 4.6 -11.6 86 99 A N + 0 0 97 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.687 24.1 134.1-163.6 97.4 -2.9 3.3 -9.6 87 100 A F > - 0 0 20 3,-0.3 3,-1.2 -2,-0.2 53,-0.0 -0.961 58.2-115.8-142.1 156.8 -2.6 0.4 -7.3 88 101 A P T 3 S+ 0 0 32 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.592 113.8 45.9 -72.1 -12.5 -3.8 -0.2 -3.7 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.143 96.8 86.0-116.8 18.7 -0.3 -0.5 -2.2 90 103 A L B < S-e 169 0B 5 -3,-1.2 -3,-0.3 78,-0.2 80,-0.2 -0.960 86.1-107.2-113.9 138.1 1.2 2.5 -4.0 91 104 A V - 0 0 6 78,-2.2 2,-0.4 -2,-0.4 -2,-0.1 -0.326 34.5-120.9 -60.1 143.6 0.9 6.0 -2.6 92 105 A K - 0 0 106 -4,-0.1 16,-1.7 -6,-0.1 2,-0.6 -0.714 14.8-144.5 -87.4 132.0 -1.4 8.3 -4.5 93 106 A L E +D 107 0A 29 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.911 23.3 173.2 -96.2 122.1 0.0 11.4 -6.0 94 107 A E E + 0 0 74 12,-1.9 2,-0.3 -2,-0.6 13,-0.2 0.875 60.2 4.8 -95.3 -49.9 -2.6 14.2 -5.7 95 108 A F E -D 106 0A 39 11,-1.4 11,-1.7 2,-0.0 -1,-0.3 -0.959 54.6-171.8-136.0 154.7 -0.8 17.3 -6.8 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-1.4 9,-0.2 -71,-0.4 -0.988 18.6 146.6-140.4 150.1 2.5 18.4 -8.3 97 110 A F E -D 104 0A 2 7,-1.7 7,-2.9 -2,-0.3 2,-0.3 -0.986 24.7-143.9-167.2 171.5 4.0 21.8 -8.9 98 111 A K E -D 103 0A 63 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.934 7.6-173.0-139.9 162.7 7.1 23.9 -9.0 99 112 A D - 0 0 38 3,-1.8 -2,-0.0 -2,-0.3 -73,-0.0 -0.735 55.9 -67.5-136.9-167.4 8.3 27.4 -8.2 100 113 A N S S+ 0 0 47 225,-0.2 229,-1.7 -2,-0.2 230,-0.3 0.794 129.5 22.9 -57.7 -31.3 11.6 29.2 -8.8 101 114 A S S S+ 0 0 9 227,-0.1 -38,-1.8 224,-0.1 -37,-0.5 0.813 118.1 30.6-105.8 -38.6 13.5 27.0 -6.3 102 115 A N E -C 62 0A 8 -40,-0.2 -3,-1.8 -39,-0.1 2,-0.4 -0.715 54.6-130.5-131.4 167.2 11.9 23.6 -5.8 103 116 A L E -CD 61 98A 0 -42,-2.4 -42,-2.2 -2,-0.2 2,-0.4 -0.946 29.2-157.0-114.6 141.6 9.7 20.7 -7.1 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.4 -0.967 17.6-175.7-130.3 136.0 6.8 19.5 -5.1 105 118 A M E -CD 59 96A 0 -46,-1.6 -46,-1.9 -2,-0.4 2,-0.5 -0.885 13.0-160.7-129.6 99.0 4.9 16.2 -4.9 106 119 A V E +CD 58 95A 0 -11,-1.7 -12,-1.9 -2,-0.4 -11,-1.4 -0.718 23.5 175.8 -82.2 127.5 2.0 16.3 -2.6 107 120 A M E -CD 57 93A 8 -50,-3.4 -50,-1.7 -2,-0.5 2,-0.4 -0.674 39.5 -72.9-127.2 171.9 1.0 12.7 -1.7 108 121 A E E -C 56 0A 69 -16,-1.7 2,-0.2 -52,-0.2 -52,-0.2 -0.583 52.3-124.1 -69.8 122.7 -1.3 10.7 0.5 109 122 A Y - 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