==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-10 3NX8 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOESTER,A.HEINE,G.KLEBE . 354 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 63.0 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 . 44 12.4 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 . 43 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.4 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 1 1 1 1 1 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 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 15 A V > 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.4 43.4 -10.7 13.2 2 16 A K H > + 0 0 76 1,-0.2 4,-4.6 2,-0.2 5,-0.4 0.968 360.0 49.9 -61.6 -53.1 42.4 -9.8 16.8 3 17 A E H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.845 111.3 52.9 -58.7 -28.8 45.4 -7.5 17.4 4 18 A F H > S+ 0 0 68 2,-0.2 4,-1.6 3,-0.2 -2,-0.2 0.995 118.2 33.9 -60.5 -62.6 44.3 -5.8 14.1 5 19 A L H X S+ 0 0 35 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.866 116.2 54.8 -60.1 -51.5 40.7 -5.4 15.3 6 20 A A H X S+ 0 0 63 -4,-4.6 4,-1.6 1,-0.2 -1,-0.2 0.922 113.7 43.1 -53.2 -45.1 41.5 -4.8 18.9 7 21 A K H X S+ 0 0 61 -4,-1.7 4,-1.8 -5,-0.4 -2,-0.2 0.821 109.0 57.4 -72.8 -29.2 43.8 -2.0 17.8 8 22 A A H X S+ 0 0 15 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.937 106.6 52.2 -62.2 -41.7 41.3 -0.7 15.3 9 23 A K H X S+ 0 0 67 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.897 105.1 52.0 -60.4 -45.5 38.9 -0.4 18.2 10 24 A E H X S+ 0 0 65 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.902 112.0 47.5 -65.0 -34.6 41.3 1.7 20.4 11 25 A D H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 113.1 46.9 -69.6 -43.2 41.8 4.1 17.5 12 26 A F H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.897 109.9 55.7 -64.3 -39.5 38.1 4.5 16.8 13 27 A L H X S+ 0 0 67 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.900 106.3 48.5 -61.3 -43.3 37.4 4.9 20.5 14 28 A K H X S+ 0 0 64 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.950 116.9 42.2 -65.3 -42.5 39.7 7.8 20.9 15 29 A K H < S+ 0 0 70 -4,-1.9 -2,-0.2 68,-0.2 -1,-0.2 0.916 114.2 52.1 -67.3 -39.2 38.3 9.6 17.8 16 30 A W H < S+ 0 0 37 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 110.7 48.8 -63.9 -37.8 34.7 8.6 18.9 17 31 A E H < S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 127.7 22.3 -71.7 -36.5 35.3 10.1 22.3 18 32 A S S < S- 0 0 98 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.672 84.4-161.6-137.5 84.3 36.8 13.3 20.9 19 33 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.202 22.6-110.1 -66.8 151.3 35.7 14.0 17.4 20 34 A A - 0 0 49 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.554 40.0-168.6 -75.0 149.8 37.4 16.4 15.0 21 35 A Q + 0 0 95 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.998 50.7 3.2-145.2 142.2 35.4 19.6 14.3 22 36 A N + 0 0 115 314,-0.4 74,-0.2 -2,-0.3 -1,-0.1 0.926 62.1 163.2 57.5 52.6 35.5 22.6 11.9 23 37 A T - 0 0 61 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.315 62.1 -2.0 -91.5 14.6 38.5 21.4 9.8 24 38 A A - 0 0 11 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.909 63.7-121.8-170.9-167.0 37.9 23.8 6.9 25 39 A H > - 0 0 116 -2,-0.3 3,-1.3 71,-0.1 73,-0.1 -0.964 32.8-108.8-156.0 152.9 35.6 26.4 5.4 26 40 A L G > S+ 0 0 55 -2,-0.3 3,-1.1 1,-0.3 72,-0.0 0.695 109.8 69.7 -61.9 -19.0 33.7 26.6 2.1 27 41 A D G 3 S+ 0 0 57 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.800 86.5 65.9 -69.8 -32.5 36.1 29.3 0.8 28 42 A Q G < S+ 0 0 79 -3,-1.3 21,-1.0 20,-0.1 2,-0.4 0.306 98.7 67.7 -73.2 9.2 38.9 26.8 0.4 29 43 A F E < -A 48 0A 17 -3,-1.1 2,-0.5 19,-0.2 19,-0.2 -0.969 66.6-143.8-135.0 148.7 37.0 24.9 -2.3 30 44 A E E -A 47 0A 42 17,-3.0 17,-2.8 -2,-0.4 2,-0.3 -0.951 23.6-128.0-109.7 137.5 35.8 25.4 -5.8 31 45 A R E +A 46 0A 101 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.607 36.4 160.1 -75.3 127.2 32.5 23.9 -6.9 32 46 A I E - 0 0 75 13,-2.2 2,-0.3 -2,-0.3 14,-0.2 0.752 54.4 -26.1-116.9 -51.5 32.7 21.8 -10.1 33 47 A K E -A 45 0A 37 12,-1.4 12,-3.4 282,-0.0 2,-0.4 -0.970 54.6-104.1-169.9 145.3 29.8 19.4 -10.5 34 48 A T E -A 44 0A 0 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.598 30.0-175.2 -79.0 129.7 27.0 17.5 -8.7 35 49 A L E - 0 0 6 8,-2.8 2,-0.3 -2,-0.4 279,-0.2 0.751 51.6 -51.4-100.9 -25.7 27.9 13.8 -8.5 36 50 A G E -A 43 0A 6 7,-1.4 7,-2.1 277,-0.1 2,-0.4 -0.976 44.5 -99.7 170.5 178.7 24.9 12.3 -6.9 37 51 A T E -A 42 0A 36 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.991 31.2-179.7-130.3 134.8 22.3 12.1 -4.1 38 52 A G - 0 0 21 3,-0.5 316,-0.1 -2,-0.4 3,-0.1 -0.104 59.1 -46.2-109.5-149.0 22.3 9.8 -1.1 39 53 A S S S- 0 0 16 1,-0.2 2,-0.3 314,-0.1 315,-0.1 0.933 126.3 -4.4 -44.3 -63.4 20.0 9.3 1.8 40 54 A F S S+ 0 0 48 30,-0.0 -2,-0.4 2,-0.0 -1,-0.2 -0.920 114.2 9.9-131.9 155.1 19.8 13.1 2.4 41 55 A G S S- 0 0 35 -2,-0.3 -3,-0.5 -4,-0.1 2,-0.3 -0.112 79.5 -73.1 76.8-167.9 21.5 16.1 0.8 42 56 A R E -AB 37 59A 75 17,-2.0 17,-3.3 -5,-0.2 2,-0.5 -0.926 27.7-146.1-128.1 151.2 23.7 16.5 -2.3 43 57 A V E -AB 36 58A 27 -7,-2.1 -8,-2.8 -2,-0.3 -7,-1.4 -0.990 19.6-171.2-121.4 123.5 27.3 15.5 -3.1 44 58 A M E -AB 34 57A 4 13,-2.6 13,-3.5 -2,-0.5 2,-0.3 -0.956 28.0-118.8-122.0 141.8 29.5 17.6 -5.4 45 59 A L E +AB 33 56A 0 -12,-3.4 -13,-2.2 -2,-0.4 -12,-1.4 -0.547 45.6 179.5 -65.6 127.1 32.8 17.2 -7.0 46 60 A V E -AB 31 55A 4 9,-3.5 9,-3.0 -2,-0.3 2,-0.5 -0.943 26.1-133.8-134.2 160.6 35.0 20.0 -5.6 47 61 A K E -AB 30 54A 96 -17,-2.8 -17,-3.0 -2,-0.3 2,-0.9 -0.950 15.4-138.6-116.8 129.7 38.6 21.2 -6.0 48 62 A H E >>> -AB 29 53A 15 5,-3.7 4,-2.6 -2,-0.5 3,-1.0 -0.784 15.6-155.3 -88.7 104.2 40.7 22.2 -2.9 49 63 A K G >45S+ 0 0 134 -21,-1.0 3,-0.8 -2,-0.9 -1,-0.2 0.903 85.2 52.9 -46.2 -68.3 42.5 25.3 -3.9 50 64 A E G 345S+ 0 0 93 1,-0.3 -1,-0.2 -22,-0.2 -21,-0.1 0.721 128.8 21.7 -47.9 -27.3 45.6 25.3 -1.6 51 65 A T G <45S- 0 0 72 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.533 93.0-130.4-116.5 -11.3 46.4 21.7 -2.8 52 66 A G T <<5 + 0 0 40 -4,-2.6 2,-0.2 -3,-0.8 -3,-0.2 0.686 58.2 149.4 66.6 10.4 44.7 21.4 -6.1 53 67 A N E < -B 48 0A 76 -5,-0.9 -5,-3.7 -6,-0.1 2,-0.4 -0.529 44.3-131.1 -76.4 144.0 43.2 18.1 -4.7 54 68 A H E +B 47 0A 51 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.809 32.0 172.9 -93.1 138.6 39.8 17.0 -5.9 55 69 A Y E -BC 46 107A 27 -9,-3.0 -9,-3.5 -2,-0.4 2,-0.6 -0.915 34.1-119.4-136.4 167.8 37.2 15.9 -3.3 56 70 A A E -BC 45 106A 8 50,-2.8 50,-3.2 -2,-0.3 2,-0.6 -0.934 30.1-159.9-107.8 117.5 33.6 14.9 -3.0 57 71 A M E -BC 44 105A 2 -13,-3.5 -13,-2.6 -2,-0.6 2,-0.5 -0.875 6.2-155.2-104.3 119.4 31.6 17.2 -0.8 58 72 A K E -BC 43 104A 6 46,-3.5 46,-2.4 -2,-0.6 2,-0.4 -0.839 15.2-165.7 -85.5 125.3 28.4 16.2 0.8 59 73 A I E -BC 42 103A 17 -17,-3.3 -17,-2.0 -2,-0.5 2,-0.4 -0.973 5.9-172.9-115.6 127.8 26.2 19.2 1.6 60 74 A L E - C 0 102A 4 42,-2.1 42,-2.5 -2,-0.4 2,-0.7 -0.966 23.9-129.6-116.9 133.0 23.1 19.1 3.9 61 75 A D E > - C 0 101A 51 -2,-0.4 4,-2.6 40,-0.2 40,-0.2 -0.690 15.8-148.1 -81.6 118.3 20.7 21.9 4.5 62 76 A K H > S+ 0 0 1 38,-2.2 4,-2.2 -2,-0.7 5,-0.2 0.905 95.2 49.9 -53.7 -46.6 20.3 22.2 8.3 63 77 A Q H > S+ 0 0 93 37,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.926 111.1 49.3 -61.9 -45.7 16.7 23.4 8.2 64 78 A K H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 107.9 54.9 -59.3 -40.1 15.7 20.4 5.9 65 79 A V H <>S+ 0 0 6 -4,-2.6 5,-2.4 1,-0.2 6,-0.3 0.962 108.9 47.3 -58.9 -46.8 17.5 18.0 8.2 66 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.935 109.4 55.5 -59.7 -43.8 15.4 19.3 11.2 67 81 A K H 3<5S+ 0 0 176 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.0 46.0 -54.1 -41.4 12.2 19.0 9.1 68 82 A L T 3<5S- 0 0 93 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.367 112.1-118.1 -90.3 10.8 12.8 15.4 8.3 69 83 A K T < 5S+ 0 0 181 -3,-1.7 4,-0.2 -4,-0.2 -3,-0.2 0.895 75.4 130.1 57.2 40.5 13.7 14.5 12.0 70 84 A Q >< + 0 0 25 -5,-2.4 4,-2.2 -6,-0.2 5,-0.2 0.220 24.4 111.4-109.8 17.7 17.2 13.5 10.9 71 85 A I H > S+ 0 0 42 -6,-0.3 4,-2.5 1,-0.2 3,-0.2 0.962 81.8 41.0 -61.7 -55.0 19.2 15.5 13.4 72 86 A E H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.886 115.1 52.0 -56.5 -44.3 20.6 12.6 15.5 73 87 A H H > S+ 0 0 21 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 110.8 49.1 -62.4 -36.7 21.2 10.4 12.4 74 88 A T H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.916 111.9 47.1 -65.6 -48.6 23.2 13.3 10.8 75 89 A L H X S+ 0 0 11 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.919 112.3 51.9 -62.1 -42.6 25.2 13.8 14.0 76 90 A N H X S+ 0 0 19 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.908 106.0 55.3 -49.2 -53.5 25.8 10.0 14.0 77 91 A E H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 114.3 36.4 -55.9 -50.4 27.0 10.1 10.4 78 92 A K H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.915 116.2 52.9 -71.8 -40.7 29.8 12.7 10.9 79 93 A R H < S+ 0 0 69 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.908 115.9 40.4 -63.6 -40.5 30.8 11.5 14.4 80 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 3,-1.3 0.913 114.6 51.5 -70.9 -46.2 31.2 7.9 13.1 81 95 A L H 3< S+ 0 0 12 -4,-2.3 11,-0.5 -5,-0.3 3,-0.2 0.868 105.9 53.7 -61.6 -36.9 32.8 8.8 9.8 82 96 A Q T 3< S+ 0 0 29 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.693 114.5 45.6 -69.9 -12.4 35.4 11.0 11.4 83 97 A A T <4 S+ 0 0 0 -3,-1.3 -68,-0.2 -4,-0.3 -2,-0.2 0.635 95.0 81.3-107.1 -22.7 36.3 8.0 13.6 84 98 A V < - 0 0 19 -4,-1.4 2,-0.3 -3,-0.2 59,-0.0 -0.382 48.0-173.0 -88.3 167.8 36.5 5.0 11.3 85 99 A N + 0 0 106 -2,-0.1 -73,-0.1 6,-0.1 3,-0.1 -0.802 22.2 135.2-163.7 114.0 39.4 3.8 9.1 86 100 A F > - 0 0 17 3,-0.3 3,-2.0 -2,-0.3 53,-0.0 -0.977 56.3-117.2-162.8 144.3 39.2 0.9 6.6 87 101 A P T 3 S+ 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.870 114.5 47.5 -61.6 -35.1 40.3 0.3 3.0 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.5 79,-0.1 2,-0.5 0.204 95.9 88.1 -93.6 20.2 36.7 -0.2 1.8 89 103 A L B < S-e 168 0B 8 -3,-2.0 -3,-0.3 78,-0.2 2,-0.2 -0.949 84.4-115.1-114.4 132.7 35.3 2.8 3.5 90 104 A V - 0 0 8 78,-2.2 2,-0.3 -2,-0.5 -2,-0.1 -0.419 38.8-123.8 -59.0 129.2 35.2 6.2 1.8 91 105 A K - 0 0 117 -2,-0.2 16,-2.6 -4,-0.1 2,-0.6 -0.566 9.4-137.6 -79.3 133.8 37.4 8.5 3.9 92 106 A L E -D 106 0A 23 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.790 20.0-177.5 -83.4 119.6 36.2 11.7 5.4 93 107 A E E - 0 0 53 12,-3.2 2,-0.3 -2,-0.6 13,-0.2 0.949 61.7 -14.4 -90.5 -48.0 38.9 14.4 4.8 94 108 A F E -D 105 0A 44 11,-1.6 11,-2.2 2,-0.0 -1,-0.3 -0.907 54.8-159.8-139.9 171.2 37.2 17.4 6.6 95 109 A S E +D 104 0A 3 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.4 -0.982 18.3 153.1-148.2 154.6 33.9 18.6 7.9 96 110 A F E -D 103 0A 5 7,-1.6 7,-3.5 -2,-0.3 2,-0.3 -0.971 24.7-137.9-165.7 171.3 32.4 22.1 8.8 97 111 A K E -D 102 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.979 10.9-169.4-137.9 150.3 29.2 24.0 9.1 98 112 A D - 0 0 31 3,-2.6 230,-0.2 -2,-0.3 226,-0.0 -0.607 52.9 -72.5-124.7-169.7 28.0 27.5 8.1 99 113 A N S S+ 0 0 51 -2,-0.2 229,-3.0 225,-0.2 231,-0.1 0.819 129.6 17.1 -51.3 -35.2 24.9 29.5 8.9 100 114 A S S S+ 0 0 10 227,-0.2 -38,-2.2 1,-0.1 -37,-0.5 0.783 118.9 42.7-109.0 -39.8 22.8 27.3 6.6 101 115 A N E -C 61 0A 7 -40,-0.2 -3,-2.6 -39,-0.1 2,-0.4 -0.762 56.2-134.1-125.6 159.6 24.6 24.0 5.8 102 116 A L E -CD 60 97A 0 -42,-2.5 -42,-2.1 -2,-0.3 2,-0.4 -0.897 28.4-155.9-106.9 140.7 26.6 21.0 7.1 103 117 A Y E -CD 59 96A 0 -7,-3.5 -7,-1.6 -2,-0.4 2,-0.4 -0.949 16.0-177.1-125.7 139.2 29.6 20.0 5.0 104 118 A M E -CD 58 95A 1 -46,-2.4 -46,-3.5 -2,-0.4 2,-0.7 -0.924 12.5-158.5-135.6 110.1 31.4 16.7 4.7 105 119 A V E +CD 57 94A 0 -11,-2.2 -12,-3.2 -2,-0.4 -11,-1.6 -0.843 21.7 176.2 -96.2 112.1 34.4 16.5 2.5 106 120 A M E -CD 56 92A 7 -50,-3.2 -50,-2.8 -2,-0.7 -14,-0.2 -0.674 39.3 -78.1-114.4 160.4 35.2 13.0 1.4 107 121 A E E -C 55 0A 69 -16,-2.6 2,-0.4 -2,-0.2 -52,-0.2 -0.384 48.8-119.7 -55.5 134.8 37.7 11.3 -0.9 108 122 A Y - 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