==== 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 19-MAR-07 2UW5 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,G.SAXTY,S.J.WOODHEAD,V.BERDINI,M.L.VERDONK, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.9 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 . 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 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 2 1 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 . 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 15 A V > 0 0 101 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.2 -5.7 -10.5 -13.4 2 16 A K H > + 0 0 140 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.848 360.0 46.7 -67.6 -35.3 -4.6 -10.2 -17.1 3 17 A E H > S+ 0 0 161 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.892 111.9 49.8 -73.4 -43.6 -7.8 -8.3 -17.8 4 18 A F H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.906 112.4 48.4 -58.4 -46.0 -7.4 -5.9 -14.8 5 19 A L H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.881 108.3 53.8 -63.3 -42.4 -3.7 -5.3 -15.9 6 20 A A H X S+ 0 0 60 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.932 113.1 42.6 -58.4 -48.3 -4.7 -4.6 -19.5 7 21 A K H X S+ 0 0 118 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.861 112.0 55.9 -65.9 -37.5 -7.2 -1.9 -18.4 8 22 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.889 106.2 50.0 -61.4 -40.3 -4.7 -0.7 -15.8 9 23 A K H X S+ 0 0 57 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.835 107.2 55.4 -67.9 -32.9 -2.1 -0.1 -18.6 10 24 A E H X S+ 0 0 103 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.903 110.6 44.7 -63.9 -43.9 -4.8 1.8 -20.6 11 25 A D H X S+ 0 0 52 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.936 115.5 47.7 -64.0 -49.6 -5.3 4.2 -17.7 12 26 A F H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 3,-0.2 0.930 107.4 53.9 -58.1 -52.6 -1.6 4.6 -17.1 13 27 A L H X S+ 0 0 58 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.862 104.8 54.5 -56.6 -42.0 -0.6 5.2 -20.7 14 28 A K H X S+ 0 0 135 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.925 116.3 38.0 -56.1 -47.7 -3.0 8.1 -21.2 15 29 A K H < S+ 0 0 76 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.860 114.8 55.7 -72.6 -38.4 -1.6 9.9 -18.1 16 30 A W H < S+ 0 0 24 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 110.7 43.9 -57.0 -46.8 1.9 8.8 -19.0 17 31 A E H < S+ 0 0 129 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.735 127.6 29.2 -77.6 -23.1 1.7 10.4 -22.5 18 32 A N S < S- 0 0 134 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.644 87.2-161.0-134.1 78.5 0.0 13.6 -21.2 19 33 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.256 22.4-110.9 -62.6 142.4 1.2 14.2 -17.6 20 34 A A - 0 0 46 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.428 42.5-172.2 -65.8 148.6 -0.6 16.5 -15.2 21 35 A Q + 0 0 100 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.989 50.8 2.0-154.9 131.8 1.4 19.7 -14.5 22 36 A N + 0 0 117 -2,-0.3 74,-0.2 73,-0.1 -1,-0.1 0.939 66.6 157.1 57.2 54.7 1.2 22.7 -12.1 23 37 A T + 0 0 63 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.335 61.3 8.4 -94.5 5.5 -1.9 21.5 -10.3 24 38 A A - 0 0 8 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.928 65.0-124.9-163.1-173.0 -1.3 23.5 -7.1 25 39 A H > - 0 0 91 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.988 29.0-112.8-148.6 148.2 0.8 26.2 -5.4 26 40 A L G > S+ 0 0 18 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.871 111.0 57.7 -48.7 -49.8 2.8 26.2 -2.2 27 41 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.289 88.8 74.3 -79.4 14.9 0.6 28.8 -0.3 28 42 A Q G < S+ 0 0 60 -3,-1.9 21,-1.7 21,-0.0 22,-0.5 0.375 95.6 68.1 -89.3 -1.6 -2.4 26.5 -0.7 29 43 A F E < S-A 48 0A 6 -3,-2.1 2,-0.6 19,-0.2 19,-0.2 -0.937 72.2-142.4-125.7 141.1 -0.8 24.4 2.0 30 44 A E E -A 47 0A 83 17,-2.9 17,-2.4 -2,-0.4 2,-0.5 -0.912 25.2-138.7 -96.0 120.3 -0.0 24.7 5.7 31 45 A R E +A 46 0A 104 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.709 31.5 166.4 -84.8 122.9 3.4 23.2 6.4 32 46 A I E - 0 0 69 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.868 51.7 -14.9-106.7 -52.1 3.1 21.3 9.7 33 47 A K E -A 45 0A 26 12,-1.3 12,-3.8 282,-0.0 2,-0.5 -0.989 56.9-109.4-160.6 146.3 6.1 18.9 10.3 34 48 A T E -A 44 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.714 28.2-177.8 -79.3 123.2 9.1 17.2 8.6 35 49 A L E - 0 0 7 8,-2.9 279,-0.3 -2,-0.5 2,-0.3 0.486 64.5 -12.6 -98.0 -9.7 8.3 13.5 8.3 36 50 A G E -A 43 0A 9 7,-1.2 7,-2.3 277,-0.1 -1,-0.3 -0.946 60.3-130.4 174.7 165.3 11.6 12.6 6.7 37 51 A T E -A 42 0A 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.920 15.3-178.1-139.0 150.0 14.7 13.8 5.0 38 52 A G - 0 0 48 3,-2.9 3,-0.2 -2,-0.3 315,-0.0 -0.862 43.5 -97.3-141.2 176.2 16.8 13.1 1.9 39 53 A S S S+ 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.804 123.1 22.8 -70.6 -30.8 20.0 14.3 0.2 40 54 A F S S- 0 0 44 28,-0.0 21,-2.6 25,-0.0 2,-0.3 0.224 132.8 -12.3-120.7 13.6 18.2 16.7 -2.2 41 55 A G E - B 0 60A 17 19,-0.2 -3,-2.9 -3,-0.2 2,-0.3 -0.968 56.9-116.7-178.7-164.2 15.0 17.2 -0.3 42 56 A R E -AB 37 59A 31 17,-2.1 17,-3.4 -2,-0.3 2,-0.4 -0.958 18.2-124.7-153.5 162.9 12.5 16.4 2.5 43 57 A V E -AB 36 58A 41 -7,-2.3 -8,-2.9 -2,-0.3 -7,-1.2 -0.981 29.0-169.0-116.7 129.8 8.9 15.3 3.0 44 58 A M E -AB 34 57A 6 13,-2.8 13,-3.5 -2,-0.4 2,-0.4 -0.904 26.9-120.9-118.7 146.3 6.6 17.3 5.2 45 59 A L E +AB 33 56A 0 -12,-3.8 -13,-2.8 -2,-0.4 -12,-1.3 -0.717 45.7 176.2 -71.7 129.1 3.2 16.8 6.7 46 60 A V E -AB 31 55A 0 9,-2.9 9,-2.9 -2,-0.4 2,-0.5 -0.942 28.2-134.1-133.8 160.3 1.0 19.6 5.2 47 61 A K E -AB 30 54A 66 -17,-2.4 -17,-2.9 -2,-0.3 2,-0.9 -0.979 15.9-137.4-115.0 125.1 -2.6 20.6 5.3 48 62 A H E >>> -AB 29 53A 10 5,-3.6 4,-2.9 -2,-0.5 3,-0.8 -0.737 20.1-155.3 -78.2 108.8 -4.5 21.5 2.1 49 63 A M T 345S+ 0 0 102 -21,-1.7 -1,-0.2 -2,-0.9 -20,-0.1 0.796 85.1 55.7 -65.1 -35.4 -6.3 24.6 3.4 50 64 A E T 345S+ 0 0 113 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.789 126.8 21.2 -70.2 -27.0 -9.2 24.6 1.0 51 65 A T T <45S- 0 0 78 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.563 95.3-129.7-109.8 -17.0 -10.2 20.9 1.9 52 66 A G T <5 + 0 0 34 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.593 57.8 149.6 69.6 11.0 -8.5 20.6 5.3 53 67 A N E < -B 48 0A 77 -5,-0.7 -5,-3.6 -6,-0.1 2,-0.4 -0.533 44.9-131.6 -75.9 141.2 -6.9 17.4 4.0 54 68 A H E +B 47 0A 48 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.786 32.9 173.0 -91.8 136.0 -3.6 16.3 5.4 55 69 A Y E -BC 46 107A 20 -9,-2.9 -9,-2.9 -2,-0.4 2,-0.5 -0.871 35.6-115.8-133.7 166.0 -0.9 15.3 2.8 56 70 A A E -BC 45 106A 8 50,-2.7 50,-3.2 -2,-0.3 2,-0.6 -0.951 31.4-159.6-101.1 123.7 2.7 14.4 2.6 57 71 A M E -BC 44 105A 0 -13,-3.5 -13,-2.8 -2,-0.5 2,-0.6 -0.924 5.4-155.1-111.4 113.9 4.6 17.0 0.6 58 72 A K E -BC 43 104A 19 46,-2.9 46,-1.8 -2,-0.6 2,-0.6 -0.776 11.9-164.3 -84.1 117.3 8.0 16.0 -1.0 59 73 A I E -BC 42 103A 5 -17,-3.4 -17,-2.1 -2,-0.6 2,-0.5 -0.940 4.1-168.8-107.5 118.2 10.0 19.2 -1.4 60 74 A L E -BC 41 102A 3 42,-2.9 42,-2.7 -2,-0.6 2,-0.7 -0.935 20.4-134.2-110.7 124.1 13.0 18.7 -3.8 61 75 A D E > - C 0 101A 40 -21,-2.6 4,-2.6 -2,-0.5 3,-0.3 -0.682 14.5-150.1 -75.0 111.9 15.7 21.5 -4.0 62 76 A K H > S+ 0 0 2 38,-1.9 4,-2.2 -2,-0.7 -1,-0.2 0.847 94.3 51.0 -52.3 -42.5 16.2 21.8 -7.8 63 77 A Q H > S+ 0 0 92 37,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.897 112.4 46.3 -65.0 -41.3 19.9 22.9 -7.4 64 78 A K H > S+ 0 0 95 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.864 109.6 54.3 -68.5 -39.0 20.6 19.9 -5.2 65 79 A V H <>S+ 0 0 0 -4,-2.6 5,-2.7 -25,-0.3 6,-0.2 0.926 110.8 46.9 -57.0 -46.6 18.8 17.5 -7.6 66 80 A V H ><5S+ 0 0 44 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.939 109.6 53.3 -60.6 -49.5 21.1 18.8 -10.4 67 81 A K H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 110.3 47.0 -55.9 -37.1 24.2 18.4 -8.3 68 82 A L T 3<5S- 0 0 44 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.286 114.1-117.5 -91.1 9.5 23.4 14.8 -7.5 69 83 A K T < 5S+ 0 0 130 -3,-1.9 4,-0.2 1,-0.1 -3,-0.2 0.857 75.7 129.5 59.0 41.8 22.7 14.1 -11.2 70 84 A Q >< + 0 0 7 -5,-2.7 4,-2.0 -6,-0.1 -4,-0.2 0.044 26.7 109.7-114.3 24.4 19.0 13.2 -10.4 71 85 A I H > S+ 0 0 41 -6,-0.2 4,-2.2 2,-0.2 3,-0.3 0.984 85.4 37.7 -65.1 -59.5 17.3 15.4 -13.0 72 86 A E H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 117.2 53.8 -61.4 -40.9 16.0 12.6 -15.3 73 87 A H H > S+ 0 0 14 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.839 109.2 47.8 -60.2 -36.3 15.3 10.4 -12.3 74 88 A T H X S+ 0 0 2 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.847 110.9 50.5 -76.0 -35.0 13.2 13.2 -10.7 75 89 A L H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.884 110.0 52.2 -65.5 -40.4 11.3 13.7 -13.9 76 90 A N H X S+ 0 0 16 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.937 108.4 50.8 -54.8 -52.3 10.7 9.9 -14.0 77 91 A E H X S+ 0 0 1 -4,-2.0 4,-3.3 95,-0.3 5,-0.2 0.947 114.6 40.5 -54.7 -56.6 9.3 9.9 -10.5 78 92 A K H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 116.6 49.6 -62.0 -43.4 6.8 12.7 -11.0 79 93 A R H < S+ 0 0 59 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.884 118.0 39.8 -66.2 -39.5 5.8 11.4 -14.5 80 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.7 -5,-0.2 3,-0.9 0.921 114.2 52.3 -71.4 -48.1 5.3 7.9 -13.2 81 95 A L H 3< S+ 0 0 2 -4,-3.3 11,-0.7 -5,-0.3 -2,-0.2 0.848 108.7 49.8 -62.4 -37.1 3.7 8.8 -9.9 82 96 A Q T 3< S+ 0 0 19 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.689 114.7 47.0 -71.9 -18.2 1.0 11.1 -11.5 83 97 A A T <4 S+ 0 0 1 -3,-0.9 -68,-0.2 -4,-0.4 -2,-0.2 0.719 96.7 83.4 -95.5 -25.7 0.2 8.2 -14.0 84 98 A V < - 0 0 6 -4,-1.7 2,-0.2 -69,-0.1 8,-0.2 -0.308 47.8-175.1 -87.8 165.8 -0.1 5.2 -11.6 85 99 A N + 0 0 88 6,-0.1 -73,-0.1 -2,-0.1 5,-0.1 -0.772 24.4 132.2-164.2 104.5 -3.1 4.1 -9.5 86 100 A F > - 0 0 18 3,-0.3 3,-1.7 -2,-0.2 53,-0.0 -0.970 58.1-116.0-159.4 143.2 -2.9 1.1 -7.1 87 101 A P T 3 S+ 0 0 22 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.810 111.8 49.0 -57.3 -30.6 -4.0 0.7 -3.5 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.7 79,-0.1 2,-0.4 0.077 95.1 84.0-103.6 23.2 -0.5 0.2 -2.1 89 103 A L B < S-e 168 0B 4 -3,-1.7 2,-0.5 78,-0.3 -3,-0.3 -0.973 89.0-109.8-117.1 138.4 1.2 3.2 -3.8 90 104 A T - 0 0 3 78,-2.2 2,-0.2 -2,-0.4 -2,-0.1 -0.572 41.7-122.6 -66.6 119.1 1.0 6.6 -2.2 91 105 A K - 0 0 60 -2,-0.5 16,-1.6 -4,-0.1 2,-0.8 -0.460 13.1-131.0 -70.5 130.4 -1.3 8.5 -4.6 92 106 A L E +D 106 0A 12 -11,-0.7 14,-0.3 -8,-0.2 3,-0.1 -0.751 30.8 174.1 -81.8 109.7 0.2 11.7 -6.1 93 107 A E E - 0 0 86 12,-2.1 2,-0.3 -2,-0.8 13,-0.2 0.868 60.6 -1.5 -88.0 -41.6 -2.5 14.3 -5.5 94 108 A F E -D 105 0A 37 11,-1.5 11,-2.7 2,-0.0 2,-0.3 -0.968 55.8-170.5-144.0 158.3 -0.7 17.5 -6.8 95 109 A S E +D 104 0A 3 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.5 -0.978 18.3 144.1-148.3 148.1 2.6 18.6 -8.2 96 110 A F E -D 103 0A 4 7,-1.7 7,-3.1 -2,-0.3 2,-0.3 -0.965 26.8-141.2-165.8 171.7 4.1 22.0 -8.9 97 111 A K E -D 102 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.942 9.6-171.0-138.8 158.8 7.4 23.9 -8.9 98 112 A D - 0 0 32 3,-2.1 230,-0.2 -2,-0.3 5,-0.0 -0.547 54.5 -66.1-129.1-159.4 8.5 27.4 -8.0 99 113 A N S S+ 0 0 51 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.885 129.9 18.0 -60.4 -39.1 11.8 29.3 -8.4 100 114 A S S S+ 0 0 15 227,-0.2 -38,-1.9 224,-0.1 -37,-0.5 0.783 118.8 42.8-104.8 -34.1 13.7 27.0 -6.0 101 115 A N E -C 61 0A 11 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.724 55.5-136.4-125.2 161.0 11.9 23.8 -5.5 102 116 A L E -CD 60 97A 0 -42,-2.7 -42,-2.9 -2,-0.2 2,-0.4 -0.933 28.5-156.2-107.8 143.4 9.9 20.9 -7.0 103 117 A Y E -CD 59 96A 0 -7,-3.1 -7,-1.7 -2,-0.4 2,-0.4 -0.968 16.9-179.8-126.3 135.1 6.8 19.8 -5.1 104 118 A M E -CD 58 95A 1 -46,-1.8 -46,-2.9 -2,-0.4 2,-0.5 -0.949 12.8-160.1-132.8 112.2 4.9 16.5 -5.0 105 119 A V E +CD 57 94A 0 -11,-2.7 -12,-2.1 -2,-0.4 -11,-1.5 -0.831 21.2 170.2 -94.5 126.6 1.9 16.2 -2.8 106 120 A M E -CD 56 92A 7 -50,-3.2 -50,-2.7 -2,-0.5 -14,-0.2 -0.813 41.9 -70.8-129.5 169.9 0.9 12.7 -1.9 107 121 A E E -C 55 0A 78 -16,-1.6 2,-0.4 -2,-0.3 -52,-0.2 -0.400 51.6-122.0 -60.7 129.3 -1.5 10.8 0.4 108 122 A Y - 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