==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 12-SEP-05 2C1A . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.COLLINS,J.CALDWELL,T.FONSECA,A.DONALD,V.BAVETSIAS, . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 62.8 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 . 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 . 22 6.2 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 . 99 27.9 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 1 1 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 . 3 1 1 0 1 0 2 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 . 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 0 102 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-178.2 -9.1 -12.0 -13.9 2 15 A V H > + 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.946 360.0 49.6 -65.7 -52.8 -5.5 -10.7 -13.4 3 16 A K H > S+ 0 0 181 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 113.4 46.7 -55.3 -43.1 -4.8 -10.4 -17.1 4 17 A E H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.860 112.6 49.2 -68.6 -44.1 -8.0 -8.4 -17.8 5 18 A F H X S+ 0 0 84 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.917 113.2 46.6 -58.6 -47.7 -7.5 -6.1 -14.8 6 19 A L H X S+ 0 0 27 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.860 106.9 59.4 -66.7 -36.8 -3.9 -5.4 -15.8 7 20 A A H X S+ 0 0 61 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.942 111.5 39.3 -55.2 -50.5 -5.0 -4.7 -19.4 8 21 A K H X S+ 0 0 109 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.860 110.2 58.6 -72.8 -37.4 -7.3 -1.9 -18.3 9 22 A A H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.854 105.9 52.2 -55.9 -32.7 -4.8 -0.6 -15.7 10 23 A K H X S+ 0 0 58 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.900 107.0 50.7 -74.2 -37.3 -2.4 -0.1 -18.6 11 24 A E H X S+ 0 0 112 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.930 112.7 47.3 -61.6 -46.5 -4.9 1.8 -20.7 12 25 A D H X S+ 0 0 69 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.922 115.6 44.9 -57.1 -51.1 -5.5 4.1 -17.7 13 26 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.5 0.928 108.1 55.9 -63.7 -48.4 -1.8 4.5 -17.0 14 27 A L H X S+ 0 0 59 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.845 103.0 55.9 -57.8 -34.2 -0.8 5.2 -20.6 15 28 A K H X S+ 0 0 143 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.913 113.4 39.8 -66.1 -40.3 -3.2 8.0 -21.0 16 29 A K H < S+ 0 0 96 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.851 112.4 57.3 -76.8 -34.7 -1.7 9.9 -18.0 17 30 A W H < S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.4 42.0 -59.1 -42.9 1.9 8.9 -19.0 18 31 A E H < S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.717 127.4 31.4 -82.8 -22.0 1.5 10.5 -22.5 19 32 A N S < S- 0 0 139 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.529 86.8-163.8-130.5 66.8 -0.3 13.6 -21.1 20 33 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.150 22.5-111.1 -60.0 145.4 1.0 14.3 -17.6 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.449 41.7-176.2 -66.4 144.3 -0.7 16.6 -15.1 22 35 A Q + 0 0 100 -2,-0.1 75,-0.1 1,-0.1 314,-0.0 -0.993 50.2 4.6-148.3 138.3 1.2 19.7 -14.5 23 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.900 65.5 155.9 59.3 57.7 0.9 22.7 -12.2 24 37 A T + 0 0 63 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.406 61.2 6.9-104.2 1.3 -2.1 21.6 -10.1 25 38 A A - 0 0 10 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.906 66.1-123.8-157.7-169.9 -1.5 23.7 -7.0 26 39 A H > - 0 0 104 -2,-0.3 3,-2.1 71,-0.1 4,-0.1 -0.988 27.0-116.4-144.4 147.4 0.7 26.4 -5.4 27 40 A L G > S+ 0 0 12 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.814 111.4 65.9 -52.1 -35.1 2.8 26.5 -2.3 28 41 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.615 89.0 68.7 -70.9 -10.5 0.6 29.3 -0.8 29 42 A Q G < S+ 0 0 86 -3,-2.1 21,-1.7 20,-0.1 22,-0.4 0.441 96.0 64.6 -83.3 -1.3 -2.4 26.8 -0.6 30 43 A F E < S-A 49 0A 6 -3,-1.7 2,-0.5 19,-0.2 19,-0.3 -0.946 70.5-141.6-128.7 141.2 -0.7 24.8 2.1 31 44 A E E -A 48 0A 105 17,-3.4 17,-2.2 -2,-0.4 2,-0.4 -0.905 25.8-133.0 -98.3 129.6 0.3 25.5 5.7 32 45 A R E +A 47 0A 95 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.662 33.2 165.5 -88.0 130.1 3.7 23.9 6.6 33 46 A I E - 0 0 72 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.792 52.2 -19.6-111.1 -55.5 3.6 22.0 9.9 34 47 A K E -A 46 0A 42 12,-1.4 12,-3.3 282,-0.0 2,-0.3 -0.983 57.4-104.2-164.2 143.3 6.6 19.7 10.4 35 48 A T E +A 45 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.581 27.3 179.4 -72.8 132.4 9.5 17.9 8.7 36 49 A L E - 0 0 9 8,-3.0 279,-0.3 1,-0.4 2,-0.3 0.590 66.8 -2.6-105.7 -22.5 8.9 14.1 8.3 37 50 A G E -A 44 0A 16 7,-1.4 7,-2.7 277,-0.1 -1,-0.4 -0.961 59.6-145.6-171.1 157.0 12.1 13.2 6.5 38 51 A T E +A 43 0A 82 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.976 16.1 177.4-141.0 144.6 15.2 14.7 5.0 39 52 A G - 0 0 46 3,-3.2 -2,-0.0 -2,-0.3 314,-0.0 -0.718 45.2 -90.5-139.5-180.0 17.4 13.9 2.0 40 53 A S S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.849 124.9 18.9 -67.8 -39.7 20.4 14.9 -0.1 41 54 A F S S- 0 0 44 1,-0.1 21,-2.9 25,-0.0 2,-0.3 0.359 131.7 -9.8-116.4 6.8 18.4 17.1 -2.4 42 55 A G E - B 0 61A 19 19,-0.2 -3,-3.2 23,-0.1 2,-0.3 -0.961 54.8-119.0-172.7-166.9 15.2 17.7 -0.4 43 56 A R E -AB 38 60A 31 17,-1.9 17,-3.1 -2,-0.3 2,-0.5 -0.962 18.1-127.4-146.3 161.4 12.8 17.0 2.4 44 57 A V E -AB 37 59A 38 -7,-2.7 -8,-3.0 -2,-0.3 -7,-1.4 -0.974 29.2-169.4-113.2 128.2 9.2 15.8 3.0 45 58 A M E -AB 35 58A 10 13,-2.6 13,-3.4 -2,-0.5 2,-0.4 -0.940 25.9-122.1-117.4 139.6 7.0 18.0 5.2 46 59 A L E +AB 34 57A 0 -12,-3.3 -13,-2.7 -2,-0.4 -12,-1.4 -0.699 44.4 176.2 -66.1 129.8 3.6 17.5 6.8 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.904 28.1-134.2-134.1 160.5 1.3 20.2 5.4 48 61 A K E -AB 31 55A 77 -17,-2.2 -17,-3.4 -2,-0.3 2,-0.7 -0.992 15.7-139.3-117.5 126.7 -2.4 21.2 5.7 49 62 A H E >>> -AB 30 54A 17 5,-2.9 4,-2.7 -2,-0.5 3,-0.6 -0.784 13.9-151.7 -78.7 113.0 -4.2 22.2 2.6 50 63 A M T 345S+ 0 0 109 -21,-1.7 -1,-0.1 -2,-0.7 -20,-0.1 0.868 88.4 57.6 -58.2 -40.4 -6.4 25.2 3.7 51 64 A E T 345S+ 0 0 170 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.832 125.5 17.6 -66.6 -32.7 -9.2 24.6 1.2 52 65 A T T <45S- 0 0 74 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.619 91.5-128.0-108.1 -17.4 -10.0 21.1 2.4 53 66 A G T <5 + 0 0 35 -4,-2.7 -3,-0.2 1,-0.3 2,-0.2 0.536 61.0 146.3 68.6 7.8 -8.3 20.9 5.8 54 67 A N E < -B 49 0A 79 -5,-0.5 -5,-2.9 -6,-0.1 2,-0.4 -0.515 46.3-132.4 -77.3 143.5 -6.7 17.7 4.5 55 68 A H E +B 48 0A 32 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.815 30.2 177.4 -90.8 141.7 -3.1 16.8 5.7 56 69 A Y E -BC 47 108A 20 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.6 -0.913 33.9-118.6-138.1 162.1 -0.6 15.9 3.1 57 70 A A E -BC 46 107A 12 50,-2.9 50,-2.9 -2,-0.3 2,-0.6 -0.943 32.0-160.6-103.2 110.6 3.1 14.9 2.8 58 71 A M E -BC 45 106A 0 -13,-3.4 -13,-2.6 -2,-0.6 2,-0.5 -0.880 4.5-154.9 -99.7 115.8 4.8 17.5 0.6 59 72 A K E -BC 44 105A 18 46,-2.9 46,-1.9 -2,-0.6 2,-0.5 -0.779 11.7-166.2 -90.4 120.4 8.2 16.5 -0.9 60 73 A I E -BC 43 104A 4 -17,-3.1 -17,-1.9 -2,-0.5 2,-0.5 -0.970 2.4-167.7-114.6 116.9 10.2 19.6 -1.7 61 74 A L E -BC 42 103A 4 42,-2.8 42,-2.4 -2,-0.5 2,-0.7 -0.923 21.1-131.9-109.8 130.8 13.2 19.2 -3.9 62 75 A D E > - C 0 102A 43 -21,-2.9 4,-2.3 -2,-0.5 40,-0.2 -0.707 15.0-151.1 -77.2 113.3 15.9 21.9 -4.4 63 76 A K H > S+ 0 0 4 38,-2.0 4,-2.2 -2,-0.7 -1,-0.2 0.870 94.0 52.7 -55.6 -40.5 16.3 22.1 -8.2 64 77 A Q H > S+ 0 0 93 37,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.918 111.3 46.2 -62.1 -44.3 20.0 23.2 -7.9 65 78 A K H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 109.2 55.4 -67.8 -35.1 20.8 20.3 -5.6 66 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.5 -25,-0.2 6,-0.3 0.941 109.3 47.2 -59.5 -44.5 19.0 17.9 -8.0 67 80 A V H ><5S+ 0 0 47 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.910 109.8 52.8 -63.9 -43.2 21.2 19.1 -10.9 68 81 A K H 3<5S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.824 110.2 48.2 -64.7 -34.7 24.4 18.8 -8.8 69 82 A L T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.371 112.5-121.5 -85.3 2.9 23.6 15.2 -8.0 70 83 A K T < 5S+ 0 0 172 -3,-1.5 -3,-0.2 -4,-0.2 4,-0.2 0.840 73.9 128.7 59.8 39.6 22.8 14.4 -11.6 71 84 A Q >< + 0 0 7 -5,-2.5 4,-2.0 -6,-0.2 5,-0.2 0.091 26.0 111.5-110.6 23.3 19.2 13.4 -10.7 72 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.1 2,-0.2 3,-0.3 0.977 83.9 39.5 -61.1 -59.5 17.3 15.5 -13.2 73 86 A E H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 114.2 54.7 -60.5 -39.8 16.1 12.6 -15.4 74 87 A H H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 110.2 47.1 -60.1 -37.4 15.4 10.5 -12.3 75 88 A T H X S+ 0 0 5 -4,-2.0 4,-1.9 -3,-0.3 5,-0.2 0.848 110.0 51.0 -75.1 -38.6 13.2 13.3 -10.8 76 89 A L H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.913 111.7 50.2 -61.2 -43.0 11.3 13.8 -14.1 77 90 A N H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.928 107.8 53.8 -57.1 -51.5 10.7 10.0 -14.0 78 91 A E H X S+ 0 0 2 -4,-2.3 4,-2.5 95,-0.3 -2,-0.2 0.919 114.8 37.1 -51.9 -55.3 9.5 10.1 -10.5 79 92 A K H X S+ 0 0 29 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.898 116.3 52.1 -70.0 -40.6 6.8 12.7 -11.0 80 93 A R H < S+ 0 0 56 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.922 116.0 41.1 -62.2 -41.6 5.8 11.5 -14.5 81 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.2 3,-1.1 0.944 114.0 51.6 -71.3 -46.7 5.3 7.9 -13.2 82 95 A L H 3< S+ 0 0 9 -4,-2.5 11,-0.5 -5,-0.3 3,-0.3 0.859 106.6 51.8 -64.4 -39.7 3.6 8.9 -9.9 83 96 A Q T 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.701 114.9 47.2 -66.0 -17.2 1.0 11.1 -11.5 84 97 A A T <4 S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.5 -2,-0.2 0.670 95.0 81.8 -99.4 -19.7 0.1 8.2 -13.8 85 98 A V < - 0 0 14 -4,-1.3 2,-0.3 -3,-0.3 59,-0.0 -0.476 47.7-176.3 -93.0 164.2 -0.1 5.2 -11.6 86 99 A N + 0 0 105 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.854 22.6 134.7-162.5 111.4 -3.1 4.0 -9.5 87 100 A F > - 0 0 16 3,-0.3 3,-1.7 -2,-0.3 53,-0.0 -0.961 58.6-113.2-164.4 143.6 -3.0 1.1 -7.1 88 101 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.806 114.1 46.2 -59.3 -29.6 -4.1 0.4 -3.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.140 94.9 90.5-102.4 20.6 -0.6 -0.0 -2.1 90 103 A L B < S-e 169 0B 8 -3,-1.7 -3,-0.3 78,-0.2 80,-0.2 -0.954 82.1-114.9-113.6 132.8 1.0 3.0 -3.8 91 104 A V - 0 0 5 78,-2.4 2,-0.4 -2,-0.5 -2,-0.1 -0.417 37.8-122.0 -59.0 136.2 1.1 6.5 -2.2 92 105 A K - 0 0 97 -2,-0.1 16,-2.2 -6,-0.0 2,-0.7 -0.699 8.0-140.1 -89.4 131.5 -1.0 8.8 -4.2 93 106 A L E +D 107 0A 16 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.815 23.0 177.5 -84.5 112.8 0.3 12.0 -5.7 94 107 A E E - 0 0 68 12,-2.5 2,-0.3 -2,-0.7 13,-0.2 0.879 61.8 -2.5 -85.1 -43.4 -2.4 14.6 -5.2 95 108 A F E -D 106 0A 40 11,-1.8 11,-2.7 2,-0.0 2,-0.3 -0.980 56.2-168.7-142.3 157.1 -0.8 17.7 -6.7 96 109 A S E +D 105 0A 9 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.6 -0.995 18.9 142.6-143.1 153.4 2.5 18.8 -8.2 97 110 A F E -D 104 0A 14 7,-1.8 7,-2.6 -2,-0.3 2,-0.3 -0.961 26.3-140.7-166.7 178.1 4.0 22.2 -9.0 98 111 A K E -D 103 0A 77 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.976 9.0-169.2-145.3 159.5 7.3 24.2 -9.1 99 112 A D - 0 0 35 3,-2.3 230,-0.2 -2,-0.3 226,-0.0 -0.635 53.5 -65.8-132.6-164.6 8.6 27.6 -8.3 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.3 -2,-0.2 226,-0.1 0.874 130.0 17.1 -56.0 -38.7 11.7 29.5 -8.8 101 114 A S S S+ 0 0 13 224,-0.2 -38,-2.0 227,-0.1 -37,-0.5 0.809 118.6 42.1-103.2 -34.7 13.7 27.3 -6.4 102 115 A N E -C 62 0A 11 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.763 54.4-136.2-127.4 156.8 11.9 24.1 -5.8 103 116 A L E -CD 61 98A 19 -42,-2.4 -42,-2.8 -2,-0.3 2,-0.4 -0.922 27.6-158.7-102.8 145.6 9.9 21.1 -7.1 104 117 A Y E -CD 60 97A 2 -7,-2.6 -7,-1.8 -2,-0.4 2,-0.5 -0.979 16.4-179.0-133.0 130.1 6.9 20.0 -5.1 105 118 A M E -CD 59 96A 5 -46,-1.9 -46,-2.9 -2,-0.4 2,-0.7 -0.972 14.9-158.0-128.6 111.6 5.0 16.7 -5.0 106 119 A V E +CD 58 95A 0 -11,-2.7 -12,-2.5 -2,-0.5 -11,-1.8 -0.856 21.1 175.5 -96.0 114.9 2.1 16.7 -2.6 107 120 A M E -CD 57 93A 6 -50,-2.9 -50,-2.9 -2,-0.7 -14,-0.2 -0.744 39.1 -77.2-116.4 161.6 1.2 13.2 -1.7 108 121 A E E -C 56 0A 71 -16,-2.2 2,-0.5 -2,-0.3 -52,-0.2 -0.289 49.2-120.8 -51.9 131.5 -1.2 11.5 0.7 109 122 A Y - 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