==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-JAN-12 4DH7 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.Y.KOVALEVSKY,P.LANGAN . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 61.8 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 . 43 12.1 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 . 25 7.0 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 . 97 27.2 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 2 0 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 1 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 . 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 15 A V > 0 0 73 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.8 -25.7 23.7 -31.4 2 16 A K H > + 0 0 136 1,-0.2 4,-1.4 2,-0.2 0, 0.0 0.854 360.0 52.2 -59.7 -35.1 -24.7 27.4 -31.4 3 17 A E H > S+ 0 0 146 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 111.2 46.4 -65.9 -47.0 -27.7 28.1 -29.1 4 18 A F H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 109.6 52.8 -61.4 -48.8 -26.7 25.3 -26.7 5 19 A L H X S+ 0 0 17 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.814 104.2 57.4 -60.5 -32.6 -23.0 26.3 -26.5 6 20 A A H X S+ 0 0 58 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.950 110.3 42.1 -64.3 -49.3 -23.9 29.9 -25.6 7 21 A K H X S+ 0 0 133 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.890 111.4 57.2 -63.6 -40.3 -25.9 28.8 -22.6 8 22 A A H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.882 104.4 52.4 -58.1 -40.3 -23.2 26.3 -21.7 9 23 A K H X S+ 0 0 58 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.882 105.4 53.9 -65.7 -37.9 -20.7 29.1 -21.6 10 24 A E H X S+ 0 0 112 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.937 110.9 46.4 -61.4 -45.8 -22.8 31.2 -19.2 11 25 A D H X S+ 0 0 81 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.925 114.6 47.7 -61.2 -47.3 -22.9 28.2 -16.8 12 26 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.932 108.9 52.5 -60.3 -50.6 -19.2 27.6 -17.1 13 27 A L H X S+ 0 0 52 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.857 104.1 56.8 -57.3 -37.3 -18.2 31.2 -16.6 14 28 A K H X S+ 0 0 144 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.924 114.2 38.9 -60.9 -43.5 -20.2 31.5 -13.4 15 29 A K H < S+ 0 0 103 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.834 113.1 55.4 -75.8 -32.3 -18.2 28.6 -11.9 16 30 A W H < S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 111.6 45.5 -65.5 -40.2 -14.9 29.7 -13.4 17 31 A E H < S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.812 128.3 24.3 -74.0 -32.2 -15.4 33.1 -11.7 18 32 A T S < S- 0 0 115 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.651 87.3-161.2-135.1 74.6 -16.4 31.7 -8.3 19 33 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.203 22.7-107.5 -60.7 148.0 -15.0 28.1 -8.0 20 34 A S - 0 0 53 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.475 43.9-176.4 -72.5 141.9 -16.3 25.6 -5.5 21 35 A Q + 0 0 93 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.997 48.9 6.2-143.3 152.0 -13.9 24.9 -2.6 22 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.897 64.6 156.9 47.4 53.1 -13.6 22.7 0.4 23 37 A T + 0 0 62 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.384 62.8 4.1 -90.7 5.3 -16.7 20.5 -0.3 24 38 A A - 0 0 4 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.938 66.1-128.5-166.2-176.9 -15.6 17.5 1.8 25 39 A Q > - 0 0 100 -2,-0.3 3,-2.0 71,-0.1 4,-0.2 -0.980 29.5-107.4-148.4 153.2 -12.9 16.2 4.1 26 40 A L G > S+ 0 0 33 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.855 112.5 58.8 -48.7 -46.6 -10.7 13.1 4.3 27 41 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.447 89.7 73.4 -69.1 2.9 -12.5 11.4 7.2 28 42 A Q G < S+ 0 0 63 -3,-2.0 21,-2.5 21,-0.1 22,-0.4 0.483 97.2 58.1 -91.4 -3.9 -15.8 11.4 5.3 29 43 A F E < -A 48 0A 4 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.934 69.9-142.5-126.7 153.9 -14.4 8.6 3.1 30 44 A D E -A 47 0A 86 17,-2.4 17,-2.3 -2,-0.3 2,-0.4 -0.960 28.1-134.2-112.6 119.4 -13.0 5.1 3.6 31 45 A R E +A 46 0A 101 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.614 30.9 170.5 -79.2 128.8 -10.2 4.4 1.2 32 46 A I E - 0 0 85 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.860 49.2 -20.8-104.3 -58.5 -10.5 1.0 -0.5 33 47 A K E -A 45 0A 41 12,-1.2 12,-3.7 282,-0.0 2,-0.4 -0.988 60.2-100.6-158.3 151.6 -8.1 0.3 -3.3 34 48 A T E -A 44 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.636 27.3-175.6 -80.2 128.2 -5.9 2.1 -5.9 35 49 A L E - 0 0 9 8,-3.2 2,-0.3 -2,-0.4 279,-0.3 0.705 64.4 -24.8 -93.2 -27.7 -7.5 2.3 -9.3 36 50 A G E -A 43 0A 7 7,-1.6 7,-3.4 277,-0.1 -1,-0.4 -0.934 49.8-146.3 179.9 157.4 -4.6 3.9 -11.1 37 51 A T E +A 42 0A 37 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.937 16.4 176.8-133.2 155.6 -1.4 6.0 -10.8 38 52 A G - 0 0 30 3,-2.0 315,-0.1 -2,-0.3 -2,-0.0 -0.524 54.1 -71.6-135.9-156.2 0.2 8.5 -13.1 39 53 A S S S+ 0 0 13 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.688 128.3 22.8 -78.4 -20.0 3.2 10.8 -13.2 40 54 A F S S+ 0 0 28 1,-0.2 21,-0.5 20,-0.0 2,-0.2 0.802 119.0 15.6-114.4 -48.7 1.4 13.1 -10.7 41 55 A G - 0 0 12 19,-0.1 -3,-2.0 23,-0.0 2,-0.4 -0.718 55.2-124.1-128.2-179.3 -1.3 11.5 -8.6 42 56 A R E -AB 37 59A 42 17,-2.0 17,-3.2 -2,-0.2 2,-0.5 -0.988 20.7-151.8-124.7 131.3 -2.9 8.3 -7.3 43 57 A V E -AB 36 58A 34 -7,-3.4 -8,-3.2 -2,-0.4 -7,-1.6 -0.920 17.3-172.8-109.1 123.3 -6.5 7.6 -7.8 44 58 A M E -AB 34 57A 11 13,-2.6 13,-3.1 -2,-0.5 2,-0.4 -0.897 28.0-120.2-117.1 148.5 -8.2 5.4 -5.3 45 59 A L E +AB 33 56A 1 -12,-3.7 -13,-2.7 -2,-0.4 -12,-1.2 -0.666 43.9 178.5 -79.9 132.8 -11.7 3.8 -5.0 46 60 A V E -AB 31 55A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.930 26.8-135.1-134.8 161.1 -13.3 5.2 -1.9 47 61 A K E -AB 30 54A 92 -17,-2.3 -17,-2.4 -2,-0.3 2,-0.5 -0.975 19.0-135.0-120.9 122.6 -16.6 4.9 -0.1 48 62 A H E > -A 29 0A 23 5,-3.2 4,-2.6 -2,-0.5 -19,-0.2 -0.645 15.6-147.2 -77.2 120.1 -18.3 8.0 1.2 49 63 A K T 4 S+ 0 0 107 -21,-2.5 -1,-0.1 -2,-0.5 -20,-0.1 0.909 89.0 44.1 -55.5 -54.7 -19.5 7.1 4.7 50 64 A E T 4 S+ 0 0 178 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.796 127.1 28.7 -66.1 -31.7 -22.8 9.2 5.0 51 65 A S T 4 S- 0 0 57 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.716 92.0-135.2-100.3 -28.6 -24.1 8.3 1.5 52 66 A G < + 0 0 31 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.421 57.7 140.0 85.7 -2.5 -22.6 4.9 1.0 53 67 A N - 0 0 85 -5,-0.2 -5,-3.2 -6,-0.1 -1,-0.3 -0.436 50.0-127.6 -76.0 151.4 -21.7 5.9 -2.5 54 68 A H E +B 47 0A 38 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.708 31.1 174.2 -96.1 148.5 -18.4 4.9 -4.2 55 69 A Y E -BC 46 107A 23 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.6 -0.912 34.4-114.2-144.5 170.2 -16.1 7.6 -5.8 56 70 A A E -BC 45 106A 7 50,-2.7 50,-2.9 -2,-0.3 2,-0.7 -0.951 31.0-158.7-113.6 111.6 -12.7 7.8 -7.4 57 71 A M E -BC 44 105A 0 -13,-3.1 -13,-2.6 -2,-0.6 2,-0.6 -0.838 3.7-155.6 -97.4 115.1 -10.4 10.0 -5.3 58 72 A K E -BC 43 104A 17 46,-3.2 46,-2.1 -2,-0.7 2,-0.5 -0.785 14.0-162.1 -89.9 121.1 -7.4 11.6 -7.0 59 73 A I E -BC 42 103A 15 -17,-3.2 -17,-2.0 -2,-0.6 2,-0.5 -0.927 7.2-171.4-110.0 124.4 -4.7 12.3 -4.4 60 74 A L E - C 0 102A 0 42,-2.6 42,-2.4 -2,-0.5 2,-0.6 -0.965 20.9-136.2-119.2 121.0 -1.9 14.7 -5.2 61 75 A D E >> - C 0 101A 68 -2,-0.5 4,-2.3 -21,-0.5 3,-0.6 -0.622 15.2-143.9 -73.7 117.1 1.0 15.1 -2.8 62 76 A K H 3> S+ 0 0 1 38,-2.4 4,-2.1 -2,-0.6 5,-0.2 0.874 98.4 51.9 -51.5 -41.9 1.6 18.9 -2.6 63 77 A Q H 3> S+ 0 0 112 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.857 109.4 49.5 -65.0 -34.7 5.3 18.5 -2.4 64 78 A K H <> S+ 0 0 94 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.896 108.4 53.6 -70.4 -39.6 5.4 16.3 -5.5 65 79 A V H <>S+ 0 0 3 -4,-2.3 5,-3.0 2,-0.2 6,-0.3 0.926 112.3 44.4 -59.6 -45.3 3.3 18.8 -7.4 66 80 A V H ><5S+ 0 0 52 -4,-2.1 3,-1.7 3,-0.2 -2,-0.2 0.932 112.0 52.4 -64.5 -46.8 5.8 21.6 -6.5 67 81 A K H 3<5S+ 0 0 158 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.884 112.1 45.3 -56.1 -43.3 8.8 19.3 -7.3 68 82 A L T 3<5S- 0 0 22 -4,-2.6 289,-0.3 -5,-0.1 -1,-0.3 0.310 113.4-119.3 -85.9 9.4 7.3 18.5 -10.8 69 83 A K T < 5S+ 0 0 147 -3,-1.7 -3,-0.2 -5,-0.1 4,-0.2 0.885 73.6 131.0 54.3 44.7 6.5 22.2 -11.4 70 84 A Q >< + 0 0 12 -5,-3.0 4,-2.7 -6,-0.2 5,-0.2 0.066 25.6 113.3-112.0 22.2 2.8 21.5 -11.7 71 85 A I H > S+ 0 0 49 -6,-0.3 4,-2.1 2,-0.2 5,-0.2 0.982 84.6 36.0 -57.5 -61.8 1.4 24.1 -9.3 72 86 A E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 117.8 54.0 -60.4 -39.4 -0.3 26.3 -12.0 73 87 A H H > S+ 0 0 18 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.897 108.3 48.9 -61.7 -41.4 -1.4 23.1 -13.9 74 88 A T H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.891 111.0 49.6 -68.0 -36.2 -3.0 21.6 -10.8 75 89 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.911 112.5 48.7 -67.5 -38.7 -4.8 24.8 -10.1 76 90 A N H X S+ 0 0 18 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.941 108.5 55.4 -61.3 -50.6 -6.0 24.8 -13.7 77 91 A E H X S+ 0 0 9 -4,-2.9 4,-2.4 95,-0.3 -2,-0.2 0.924 114.8 36.1 -48.8 -55.7 -7.0 21.2 -13.4 78 92 A K H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.902 115.9 52.1 -69.9 -42.5 -9.3 21.7 -10.5 79 93 A R H < S+ 0 0 67 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.896 116.4 41.8 -62.0 -38.9 -10.7 25.1 -11.4 80 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 3,-1.1 0.940 112.6 51.0 -73.9 -48.7 -11.6 23.8 -14.9 81 95 A L H 3< S+ 0 0 7 -4,-2.4 11,-0.4 -5,-0.3 3,-0.4 0.870 108.3 52.7 -58.5 -38.4 -13.0 20.4 -13.8 82 96 A Q T 3< S+ 0 0 21 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.684 112.3 46.8 -71.3 -17.7 -15.3 22.0 -11.2 83 97 A A T <4 S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.5 -1,-0.2 0.600 94.0 90.9 -98.7 -16.1 -16.8 24.4 -13.8 84 98 A V < - 0 0 18 -4,-1.2 2,-0.3 -3,-0.4 59,-0.0 -0.455 45.4-176.3 -86.3 158.3 -17.5 22.0 -16.7 85 99 A N + 0 0 107 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.833 23.3 132.7-154.7 109.1 -20.6 20.1 -17.6 86 100 A F > - 0 0 14 3,-0.3 3,-1.9 -2,-0.3 53,-0.0 -0.980 59.4-113.2-158.2 144.9 -20.9 17.6 -20.5 87 101 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.0 0, 0.0 48,-0.0 0.749 115.9 42.6 -52.5 -28.2 -22.2 14.1 -21.0 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.5 0.240 94.8 91.3-107.3 15.7 -18.8 12.7 -21.7 89 103 A L B < S-e 168 0B 5 -3,-1.9 -3,-0.3 78,-0.2 80,-0.1 -0.922 81.3-114.6-110.7 132.2 -16.8 14.5 -19.0 90 104 A V - 0 0 4 78,-2.4 2,-0.4 -2,-0.5 -2,-0.1 -0.318 34.6-119.0 -62.4 145.9 -16.3 12.9 -15.6 91 105 A K - 0 0 111 -6,-0.1 16,-2.0 -9,-0.0 2,-0.8 -0.754 9.6-137.6 -93.6 136.1 -18.0 14.8 -12.8 92 106 A L E +D 106 0A 33 -11,-0.4 14,-0.3 -2,-0.4 3,-0.1 -0.798 23.7 178.4 -90.2 109.6 -16.1 16.3 -9.9 93 107 A E E - 0 0 61 12,-2.2 2,-0.3 -2,-0.8 13,-0.2 0.847 62.7 -5.2 -81.5 -37.8 -18.2 15.5 -6.8 94 108 A F E -D 105 0A 37 11,-2.0 11,-2.8 2,-0.0 2,-0.3 -0.981 56.1-169.1-151.1 163.5 -16.0 17.1 -4.1 95 109 A S E +D 104 0A 1 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.6 -0.984 19.6 141.2-154.9 148.6 -12.6 18.7 -3.7 96 110 A F E -D 103 0A 6 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.965 27.9-138.5-172.8 174.9 -10.6 19.6 -0.6 97 111 A K E -D 102 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.970 9.3-167.5-145.9 160.7 -7.0 19.8 0.7 98 112 A D - 0 0 33 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.625 53.1 -68.3-134.3-168.4 -5.2 19.0 3.9 99 113 A N S S+ 0 0 50 225,-0.2 229,-2.9 -2,-0.2 226,-0.1 0.848 130.1 18.5 -54.2 -38.9 -1.7 19.7 5.3 100 114 A S S S+ 0 0 9 227,-0.2 -38,-2.4 224,-0.1 -37,-0.4 0.770 118.9 39.7-103.6 -37.9 -0.1 17.4 2.8 101 115 A N E -C 61 0A 8 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.769 55.2-135.3-122.3 170.4 -2.4 16.6 -0.1 102 116 A L E -CD 60 97A 0 -42,-2.4 -42,-2.6 -2,-0.3 2,-0.4 -0.916 28.1-156.2-116.2 140.1 -4.9 17.9 -2.6 103 117 A Y E -CD 59 96A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.981 17.5-177.1-128.5 135.2 -8.0 15.8 -3.3 104 118 A M E -CD 58 95A 2 -46,-2.1 -46,-3.2 -2,-0.4 2,-0.7 -0.970 13.8-161.3-127.7 109.0 -10.3 15.7 -6.3 105 119 A V E +CD 57 94A 0 -11,-2.8 -12,-2.2 -2,-0.5 -11,-2.0 -0.851 16.5 178.5 -99.5 110.8 -13.2 13.3 -5.7 106 120 A M E -CD 56 92A 8 -50,-2.9 -50,-2.7 -2,-0.7 -14,-0.2 -0.620 40.1 -83.0-104.5 168.4 -14.9 12.2 -9.0 107 121 A E E -C 55 0A 83 -16,-2.0 2,-0.7 -52,-0.2 -52,-0.2 -0.419 54.3-110.8 -65.7 142.9 -17.7 9.9 -9.9 108 122 A Y - 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