==== 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 2C1B . 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) . 17004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 62.0 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 13.0 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 . 23 6.5 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 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 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 . 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 0 105 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.9 -8.7 -12.3 -14.6 2 15 A V H > + 0 0 68 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.934 360.0 50.7 -70.7 -50.3 -5.2 -11.0 -13.9 3 16 A K H > S+ 0 0 183 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 114.3 45.0 -55.2 -41.8 -4.2 -10.6 -17.5 4 17 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 113.1 49.5 -72.2 -42.3 -7.4 -8.6 -18.3 5 18 A F H X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.908 113.1 48.0 -61.8 -42.2 -7.1 -6.5 -15.1 6 19 A L H X S+ 0 0 27 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.859 107.4 55.4 -69.9 -33.1 -3.4 -5.7 -16.1 7 20 A A H X S+ 0 0 58 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.882 111.1 44.1 -67.0 -37.7 -4.3 -4.9 -19.7 8 21 A K H X S+ 0 0 135 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.879 110.0 55.5 -73.9 -38.5 -6.8 -2.2 -18.6 9 22 A A H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.895 106.9 52.3 -56.7 -38.2 -4.4 -0.9 -16.0 10 23 A K H X S+ 0 0 55 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.867 106.2 52.5 -68.7 -38.3 -1.9 -0.4 -18.8 11 24 A E H X S+ 0 0 113 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.912 111.6 46.3 -60.3 -44.9 -4.5 1.5 -20.8 12 25 A D H X S+ 0 0 88 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.918 114.9 47.0 -62.5 -46.3 -5.1 3.9 -17.9 13 26 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.913 107.4 56.1 -64.1 -45.8 -1.4 4.3 -17.2 14 27 A L H X S+ 0 0 57 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.860 103.3 53.3 -60.5 -40.4 -0.4 4.9 -20.8 15 28 A K H X S+ 0 0 157 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.889 115.1 41.4 -60.1 -42.1 -2.8 7.9 -21.3 16 29 A K H < S+ 0 0 104 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.856 113.0 54.4 -74.4 -36.7 -1.3 9.6 -18.2 17 30 A W H < S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.865 112.7 42.6 -60.6 -42.9 2.3 8.6 -19.2 18 31 A E H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.692 127.3 31.5 -81.9 -19.7 1.9 10.2 -22.6 19 32 A N S < S- 0 0 135 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.597 86.1-161.9-136.3 70.8 0.1 13.3 -21.3 20 33 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.251 22.1-113.3 -64.8 139.4 1.4 14.0 -17.8 21 34 A A - 0 0 46 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.488 41.6-176.1 -62.7 140.3 -0.5 16.2 -15.3 22 35 A Q + 0 0 98 -2,-0.2 75,-0.1 1,-0.1 314,-0.0 -0.991 50.4 4.7-145.0 137.2 1.5 19.4 -14.6 23 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.904 65.7 154.4 57.9 58.9 1.0 22.5 -12.3 24 37 A T + 0 0 63 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.374 61.9 11.3-105.2 -0.1 -2.1 21.4 -10.4 25 38 A A - 0 0 10 71,-0.6 2,-0.3 73,-0.0 73,-0.2 -0.909 66.2-127.0-155.1-171.9 -1.5 23.4 -7.2 26 39 A H > - 0 0 95 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.987 27.5-114.8-145.2 149.0 0.6 26.1 -5.6 27 40 A L G > S+ 0 0 14 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.813 111.1 63.4 -53.7 -35.0 2.7 26.4 -2.4 28 41 A D G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.526 88.9 70.2 -75.1 -4.4 0.4 29.0 -0.9 29 42 A Q G < S+ 0 0 82 -3,-2.1 21,-1.8 21,-0.1 22,-0.4 0.444 96.3 64.0 -86.3 -2.3 -2.5 26.5 -0.9 30 43 A F E < -A 49 0A 9 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.939 69.9-142.4-127.0 142.9 -0.8 24.5 1.9 31 44 A E E -A 48 0A 98 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.932 26.0-134.0-100.5 127.5 0.2 25.1 5.5 32 45 A R E +A 47 0A 92 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.646 32.3 167.2 -86.1 127.2 3.5 23.5 6.4 33 46 A I E - 0 0 71 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.860 50.9 -20.4-107.4 -56.4 3.4 21.6 9.7 34 47 A K E -A 46 0A 44 12,-1.2 12,-3.1 282,-0.0 2,-0.4 -0.992 59.6-101.1-161.5 150.7 6.4 19.3 10.3 35 48 A T E +A 45 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.655 30.5 177.7 -82.8 127.8 9.2 17.4 8.6 36 49 A L E - 0 0 10 8,-2.8 2,-0.3 -2,-0.4 279,-0.2 0.628 66.4 -4.0 -97.4 -26.5 8.4 13.7 8.2 37 50 A G E -A 44 0A 14 7,-1.5 7,-2.6 277,-0.1 -1,-0.3 -0.969 59.1-148.9-164.2 157.4 11.6 12.7 6.3 38 51 A T E +A 43 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.991 13.5 178.2-138.2 146.4 14.8 14.1 4.7 39 52 A G - 0 0 54 3,-2.9 3,-0.4 -2,-0.3 314,-0.0 -0.725 47.1 -83.4-133.2-174.7 17.0 13.1 1.8 40 53 A S S S+ 0 0 84 -2,-0.2 3,-0.1 1,-0.2 313,-0.0 0.762 124.6 18.9 -66.7 -33.4 20.1 14.3 0.0 41 54 A F S S- 0 0 40 1,-0.0 21,-2.3 28,-0.0 2,-0.3 0.151 130.1 -2.0-130.0 21.2 18.3 16.9 -2.2 42 55 A G E - B 0 61A 23 -3,-0.4 -3,-2.9 19,-0.2 2,-0.3 -0.982 57.0-122.8-177.3-167.3 15.0 17.5 -0.4 43 56 A R E -AB 38 60A 35 17,-2.1 17,-3.2 -2,-0.3 2,-0.4 -0.957 16.1-128.0-150.3 164.6 12.6 16.8 2.4 44 57 A V E -AB 37 59A 36 -7,-2.6 -8,-2.8 -2,-0.3 -7,-1.5 -0.984 27.8-170.3-119.2 127.7 9.0 15.6 3.0 45 58 A M E -AB 35 58A 12 13,-2.4 13,-3.3 -2,-0.4 2,-0.4 -0.936 27.9-117.8-117.1 142.7 6.7 17.7 5.2 46 59 A L E +AB 34 57A 0 -12,-3.1 -13,-2.9 -2,-0.4 -12,-1.2 -0.666 45.6 176.8 -64.5 131.7 3.3 17.1 6.7 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.4 -0.919 26.7-135.0-135.2 158.5 1.1 19.9 5.3 48 61 A K E -AB 31 55A 78 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.7 -0.986 16.2-136.3-116.1 132.3 -2.6 20.8 5.5 49 62 A H E >> -A 30 0A 17 5,-3.1 4,-2.6 -2,-0.4 3,-0.6 -0.784 15.8-152.5 -86.6 114.3 -4.5 21.8 2.3 50 63 A M T 34 S+ 0 0 105 -21,-1.8 -1,-0.2 -2,-0.7 -20,-0.1 0.861 87.4 54.4 -62.8 -39.2 -6.5 24.8 3.4 51 64 A E T 34 S+ 0 0 172 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.787 126.6 19.9 -67.8 -29.5 -9.5 24.5 1.0 52 65 A T T <4 S- 0 0 78 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.586 92.9-129.7-110.8 -15.7 -10.2 20.9 2.0 53 66 A G < + 0 0 37 -4,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.564 59.2 145.8 66.5 11.0 -8.6 20.6 5.4 54 67 A N - 0 0 77 -5,-0.5 -5,-3.1 -6,-0.1 2,-0.4 -0.524 46.3-132.2 -74.9 143.0 -6.9 17.4 4.2 55 68 A H E +B 48 0A 40 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.814 31.0 174.4 -91.6 144.6 -3.4 16.6 5.4 56 69 A Y E -BC 47 108A 21 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.6 -0.894 34.9-114.6-139.0 166.1 -0.8 15.5 2.9 57 70 A A E -BC 46 107A 12 50,-2.6 50,-3.0 -2,-0.3 2,-0.7 -0.952 31.6-158.2-104.4 117.5 2.9 14.7 2.7 58 71 A M E -BC 45 106A 0 -13,-3.3 -13,-2.4 -2,-0.6 2,-0.6 -0.891 3.4-154.9-105.0 114.1 4.6 17.3 0.5 59 72 A K E -BC 44 105A 18 46,-3.0 46,-2.2 -2,-0.7 2,-0.5 -0.792 12.4-167.7 -87.8 121.1 8.0 16.3 -1.0 60 73 A I E -BC 43 104A 6 -17,-3.2 -17,-2.1 -2,-0.6 2,-0.5 -0.956 1.9-169.1-117.4 114.6 10.1 19.4 -1.7 61 74 A L E -BC 42 103A 3 42,-2.8 42,-2.7 -2,-0.5 2,-0.7 -0.914 21.4-131.7-108.8 129.3 13.2 19.0 -3.9 62 75 A D E > - C 0 102A 43 -21,-2.3 4,-2.2 -2,-0.5 3,-0.3 -0.734 14.6-149.1 -74.7 116.5 15.7 21.7 -4.2 63 76 A K H > S+ 0 0 4 38,-2.2 4,-2.2 -2,-0.7 -1,-0.2 0.863 94.3 52.2 -57.6 -42.1 16.3 22.1 -8.0 64 77 A Q H > S+ 0 0 92 37,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.884 111.0 47.1 -65.6 -38.6 20.0 23.1 -7.6 65 78 A K H > S+ 0 0 90 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.889 109.1 54.0 -68.3 -39.7 20.8 20.1 -5.4 66 79 A V H <>S+ 0 0 0 -4,-2.2 5,-2.5 -25,-0.2 6,-0.3 0.938 111.9 46.1 -55.6 -46.6 19.0 17.7 -7.8 67 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.938 110.7 51.8 -64.0 -46.9 21.3 19.1 -10.6 68 81 A K H 3<5S+ 0 0 167 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.825 112.1 46.6 -59.6 -34.9 24.4 18.9 -8.5 69 82 A L T 3<5S- 0 0 62 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.375 111.3-121.2 -92.6 5.1 23.7 15.3 -7.7 70 83 A K T < 5S+ 0 0 172 -3,-1.7 4,-0.2 -4,-0.2 -3,-0.2 0.800 74.1 127.8 58.8 39.1 22.9 14.4 -11.3 71 84 A Q >< + 0 0 10 -5,-2.5 4,-2.0 -6,-0.2 -4,-0.2 0.009 27.8 111.8-111.9 25.0 19.4 13.3 -10.5 72 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.977 82.9 39.8 -61.6 -57.7 17.6 15.4 -13.0 73 86 A E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 115.0 53.9 -60.9 -40.2 16.4 12.5 -15.2 74 87 A H H > S+ 0 0 18 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 109.2 48.7 -59.7 -38.4 15.7 10.4 -12.2 75 88 A T H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.867 110.1 50.0 -73.8 -36.8 13.4 13.1 -10.7 76 89 A L H X S+ 0 0 22 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.901 110.8 51.7 -65.2 -41.8 11.6 13.6 -14.0 77 90 A N H X S+ 0 0 17 -4,-2.6 4,-2.9 -5,-0.2 5,-0.4 0.950 107.7 52.8 -51.8 -54.4 11.1 9.8 -14.0 78 91 A E H X S+ 0 0 0 -4,-2.3 4,-2.4 95,-0.3 -2,-0.2 0.920 115.1 38.4 -53.9 -51.1 9.7 9.9 -10.4 79 92 A K H X S+ 0 0 30 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.898 116.2 50.8 -71.2 -40.6 7.1 12.5 -11.1 80 93 A R H < S+ 0 0 56 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.903 117.2 39.7 -64.8 -41.7 6.1 11.3 -14.5 81 94 A I H >X S+ 0 0 0 -4,-2.9 3,-1.3 -5,-0.2 4,-1.2 0.944 114.3 52.7 -70.4 -46.7 5.6 7.7 -13.3 82 95 A L H 3< S+ 0 0 10 -4,-2.4 11,-0.5 -5,-0.4 3,-0.4 0.853 106.8 51.5 -62.2 -38.2 4.0 8.6 -10.0 83 96 A Q T 3< S+ 0 0 23 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.690 113.7 47.9 -70.9 -16.9 1.3 10.8 -11.6 84 97 A A T <4 S+ 0 0 4 -3,-1.3 -68,-0.2 -4,-0.5 -2,-0.2 0.607 94.4 86.1 -99.8 -15.6 0.5 7.9 -14.0 85 98 A V < - 0 0 18 -4,-1.2 2,-0.3 -3,-0.4 8,-0.2 -0.464 46.0-176.5 -93.4 163.8 0.2 4.9 -11.6 86 99 A N + 0 0 113 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.807 23.0 135.7-162.2 105.3 -2.8 3.7 -9.6 87 100 A F > - 0 0 16 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.977 57.0-117.7-156.5 144.5 -2.6 0.8 -7.3 88 101 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.786 113.4 46.0 -58.5 -29.3 -3.9 0.2 -3.7 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.5 0.096 94.8 89.5-104.9 20.9 -0.4 -0.2 -2.2 90 103 A L B < S-e 169 0B 7 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.976 85.0-113.4-113.8 129.8 1.2 2.8 -3.9 91 104 A V - 0 0 5 78,-2.5 2,-0.3 -2,-0.5 -2,-0.1 -0.412 40.1-123.5 -56.3 129.6 1.1 6.2 -2.2 92 105 A K - 0 0 114 -2,-0.1 16,-2.1 -4,-0.1 2,-0.5 -0.636 10.2-135.4 -85.8 133.3 -1.1 8.4 -4.4 93 106 A L E +D 107 0A 25 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.782 24.0 177.0 -84.9 125.4 0.2 11.7 -5.9 94 107 A E E - 0 0 58 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.831 61.4 -1.5 -96.7 -43.6 -2.5 14.4 -5.5 95 108 A F E -D 106 0A 41 11,-1.9 11,-2.6 2,-0.0 -1,-0.3 -0.970 54.9-169.1-144.3 156.3 -0.7 17.4 -6.9 96 109 A S E +D 105 0A 9 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.6 -0.986 19.5 140.4-143.4 153.1 2.5 18.6 -8.3 97 110 A F E -D 104 0A 13 7,-1.9 7,-2.8 -2,-0.3 2,-0.3 -0.956 27.5-138.9-167.6 177.9 4.0 21.9 -9.2 98 111 A K E -D 103 0A 77 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.963 8.8-168.8-144.1 159.8 7.2 23.9 -9.1 99 112 A D - 0 0 30 3,-2.0 230,-0.2 -2,-0.3 226,-0.0 -0.633 53.8 -66.8-130.8-163.8 8.5 27.4 -8.3 100 113 A N S S+ 0 0 51 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.846 129.5 18.6 -55.9 -36.6 11.7 29.4 -8.8 101 114 A S S S+ 0 0 11 227,-0.2 -38,-2.2 224,-0.1 -37,-0.5 0.758 118.5 40.0-105.9 -33.6 13.7 27.2 -6.3 102 115 A N E -C 62 0A 10 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.786 55.4-133.7-130.7 160.9 11.9 23.8 -5.8 103 116 A L E -CD 61 98A 21 -42,-2.7 -42,-2.8 -2,-0.3 2,-0.4 -0.930 28.3-158.8-109.6 143.0 9.9 20.9 -7.1 104 117 A Y E +CD 60 97A 2 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.4 -0.978 17.4 179.7-130.1 131.7 6.9 19.8 -5.2 105 118 A M E -CD 59 96A 5 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.6 -0.973 14.8-158.5-127.9 116.1 5.0 16.5 -5.1 106 119 A V E +CD 58 95A 0 -11,-2.6 -12,-3.3 -2,-0.4 -11,-1.9 -0.859 21.4 172.9-101.5 118.4 2.0 16.4 -2.8 107 120 A M E -CD 57 93A 6 -50,-3.0 -50,-2.6 -2,-0.6 -14,-0.2 -0.730 39.7 -73.0-122.4 165.1 1.0 12.9 -1.8 108 121 A E E -C 56 0A 75 -16,-2.1 2,-0.5 -2,-0.2 -52,-0.2 -0.268 49.3-121.7 -53.9 137.9 -1.4 11.1 0.5 109 122 A Y - 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