==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-NOV-10 3POO . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOESTER,A.HEINE,G.KLEBE . 352 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.9 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 13.4 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 . 27 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.8 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 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 0 119 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.8 45.1 -12.4 15.1 2 15 A V H > + 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 360.0 51.1 -57.2 -45.4 41.8 -11.0 13.8 3 16 A K H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 112.7 47.8 -59.3 -35.3 40.6 -10.5 17.4 4 17 A E H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.903 111.1 48.8 -72.8 -44.3 43.9 -8.7 18.1 5 18 A F H X S+ 0 0 85 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.920 113.8 47.4 -61.0 -45.6 43.6 -6.5 15.0 6 19 A L H X S+ 0 0 25 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.900 107.1 55.9 -65.1 -41.0 40.0 -5.6 15.9 7 20 A A H X S+ 0 0 64 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.906 112.5 43.0 -57.6 -41.3 40.9 -4.8 19.5 8 21 A K H X S+ 0 0 56 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.843 110.1 56.5 -72.2 -35.8 43.5 -2.3 18.4 9 22 A A H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.904 107.3 50.8 -59.0 -40.4 41.1 -1.0 15.7 10 23 A K H X S+ 0 0 54 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.870 103.5 56.5 -68.8 -38.4 38.6 -0.3 18.6 11 24 A E H X S+ 0 0 64 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.928 110.9 45.5 -57.6 -44.3 41.2 1.6 20.7 12 25 A D H X S+ 0 0 101 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.929 114.0 48.6 -63.9 -48.2 41.7 4.0 17.7 13 26 A F H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 3,-0.2 0.923 107.6 53.8 -58.3 -47.8 38.0 4.4 17.1 14 27 A L H X S+ 0 0 58 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.852 104.1 55.5 -62.6 -35.8 37.0 5.0 20.7 15 28 A K H X S+ 0 0 66 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.926 115.0 38.9 -60.7 -44.0 39.5 7.9 21.0 16 29 A K H < S+ 0 0 102 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.847 113.5 55.7 -76.8 -33.9 38.0 9.6 18.0 17 30 A W H < S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.881 111.5 43.4 -62.4 -40.2 34.5 8.7 19.1 18 31 A E H < S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.749 127.5 30.2 -79.5 -23.1 34.9 10.3 22.5 19 32 A S S < S- 0 0 94 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.593 86.6-163.3-135.5 73.6 36.6 13.4 21.1 20 33 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.220 24.2-109.2 -65.6 143.7 35.3 14.1 17.5 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.461 44.8-177.4 -64.4 140.4 37.0 16.3 15.0 22 35 A Q + 0 0 94 1,-0.1 75,-0.1 -2,-0.1 312,-0.1 -0.999 50.1 2.6-147.5 140.5 35.0 19.5 14.5 23 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.927 68.7 154.9 53.7 59.2 35.2 22.6 12.3 24 37 A T + 0 0 67 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.399 59.9 10.0-105.9 1.4 38.3 21.6 10.4 25 38 A A - 0 0 10 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.910 67.0-125.2-155.9-175.0 37.8 23.6 7.2 26 39 A H > - 0 0 100 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.984 27.5-112.7-139.1 153.5 35.6 26.4 5.7 27 40 A L G > S+ 0 0 12 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.845 111.9 59.5 -53.0 -39.7 33.5 26.6 2.5 28 41 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.545 88.5 74.2 -75.5 -4.2 35.7 29.1 0.8 29 42 A Q G < S+ 0 0 87 -3,-2.1 21,-2.6 21,-0.1 2,-0.4 0.540 93.5 64.8 -79.0 -6.4 38.7 26.8 0.9 30 43 A F E < S-A 49 0A 4 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.958 71.3-142.3-126.6 134.7 37.2 24.7 -1.9 31 44 A E E -A 48 0A 89 17,-2.9 17,-2.4 -2,-0.4 2,-0.4 -0.825 27.2-136.0 -89.2 125.8 36.4 25.4 -5.5 32 45 A R E +A 47 0A 95 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.693 31.0 167.5 -89.9 131.8 33.1 23.7 -6.4 33 46 A I E - 0 0 74 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.847 50.9 -22.7-110.9 -51.9 33.1 21.8 -9.7 34 47 A K E -A 46 0A 42 12,-1.2 12,-3.2 279,-0.0 2,-0.3 -0.976 58.5 -99.8-169.5 143.4 30.2 19.5 -10.3 35 48 A T E +A 45 0A 0 -2,-0.3 279,-0.4 279,-0.3 10,-0.3 -0.592 29.6 179.4 -75.4 129.6 27.4 17.5 -8.6 36 49 A L E - 0 0 8 8,-3.3 2,-0.3 1,-0.4 276,-0.3 0.583 65.7 -14.3-102.7 -20.5 28.3 13.8 -8.3 37 50 A G E -A 44 0A 9 7,-1.4 7,-3.1 274,-0.1 -1,-0.4 -0.965 58.9-141.6-173.2 163.6 25.2 12.6 -6.5 38 51 A T E +A 43 0A 81 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.813 15.1 175.4-133.0 174.1 22.2 13.8 -4.6 39 52 A G E > -A 42 0A 48 3,-2.0 3,-1.2 -2,-0.3 312,-0.0 -0.953 51.3 -70.7-166.7 178.6 20.1 12.7 -1.6 40 53 A S T 3 S+ 0 0 46 -2,-0.3 3,-0.0 1,-0.3 311,-0.0 0.786 127.3 36.3 -55.5 -31.9 17.2 13.8 0.6 41 54 A F T 3 S- 0 0 18 25,-0.0 21,-3.0 24,-0.0 2,-0.3 0.477 126.6 -63.2-100.7 -7.9 19.1 16.6 2.3 42 55 A G E < -AB 39 61A 24 -3,-1.2 -3,-2.0 19,-0.2 2,-0.3 -0.883 63.1 -59.6 162.1-135.1 21.2 17.9 -0.5 43 56 A R E -AB 38 60A 47 17,-1.4 17,-3.3 -2,-0.3 2,-0.5 -0.956 24.8-125.2-151.6 162.5 24.0 17.0 -2.9 44 57 A V E -AB 37 59A 34 -7,-3.1 -8,-3.3 -2,-0.3 -7,-1.4 -0.986 31.7-167.4-117.0 126.6 27.6 15.8 -3.1 45 58 A M E -AB 35 58A 12 13,-2.4 13,-3.4 -2,-0.5 2,-0.4 -0.916 26.1-120.3-116.0 141.8 29.9 17.8 -5.3 46 59 A L E +AB 34 57A 7 -12,-3.2 -13,-2.9 -2,-0.4 -12,-1.2 -0.634 45.3 177.3 -67.6 130.6 33.4 17.3 -6.7 47 60 A V E -AB 32 56A 0 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.931 27.3-134.4-134.1 159.5 35.5 20.1 -5.2 48 61 A K E -AB 31 55A 70 -17,-2.4 -17,-2.9 -2,-0.3 2,-0.6 -0.977 20.2-130.5-116.5 124.2 39.1 21.1 -5.4 49 62 A H E >> -A 30 0A 25 5,-3.4 4,-2.8 -2,-0.5 3,-0.7 -0.631 21.7-147.5 -69.9 116.7 41.0 22.1 -2.2 50 63 A K T 34 S+ 0 0 124 -21,-2.6 -1,-0.2 -2,-0.6 -20,-0.1 0.870 88.4 51.4 -60.8 -42.5 42.5 25.4 -3.3 51 64 A E T 34 S+ 0 0 92 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.760 127.2 20.1 -71.2 -25.4 45.7 25.3 -1.2 52 65 A T T <4 S- 0 0 77 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.581 92.8-125.4-116.6 -19.4 46.8 21.8 -2.3 53 66 A G < + 0 0 33 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.542 59.0 149.3 76.9 6.5 44.9 21.1 -5.6 54 67 A N - 0 0 78 -5,-0.4 -5,-3.4 -6,-0.1 2,-0.3 -0.480 42.3-132.6 -70.8 142.1 43.5 17.9 -4.0 55 68 A H E +B 48 0A 91 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.760 30.9 168.1 -94.0 144.0 40.1 16.8 -5.2 56 69 A Y E -BC 47 108A 25 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.6 -0.887 37.0-114.0-141.7 171.8 37.4 15.7 -2.7 57 70 A A E -BC 46 107A 10 50,-2.8 50,-3.2 -2,-0.3 2,-0.7 -0.965 30.1-156.9-113.1 114.6 33.6 15.0 -2.7 58 71 A M E -BC 45 106A 0 -13,-3.4 -13,-2.4 -2,-0.6 2,-0.5 -0.831 1.5-155.3-100.5 112.1 31.8 17.5 -0.6 59 72 A K E -BC 44 105A 25 46,-3.0 46,-2.2 -2,-0.7 2,-0.5 -0.736 10.8-161.3 -84.6 126.7 28.4 16.4 0.8 60 73 A I E -BC 43 104A 6 -17,-3.3 -17,-1.4 -2,-0.5 2,-0.5 -0.954 5.0-168.4-115.8 118.6 26.2 19.4 1.5 61 74 A L E -BC 42 103A 3 42,-3.0 42,-2.5 -2,-0.5 2,-0.6 -0.935 19.4-136.0-114.4 120.7 23.3 18.9 3.9 62 75 A D E > - C 0 102A 43 -21,-3.0 4,-2.0 -2,-0.5 3,-0.4 -0.653 14.0-148.7 -72.3 116.4 20.5 21.6 4.2 63 76 A K H > S+ 0 0 3 38,-2.3 4,-2.2 -2,-0.6 5,-0.2 0.884 94.9 53.6 -57.6 -40.0 19.9 21.8 8.0 64 77 A Q H > S+ 0 0 95 37,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.867 107.9 50.0 -64.9 -36.5 16.3 22.7 7.6 65 78 A K H > S+ 0 0 102 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.885 108.7 53.0 -68.2 -38.1 15.6 19.6 5.4 66 79 A V H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 6,-0.3 0.934 111.4 46.1 -58.8 -46.5 17.4 17.4 8.0 67 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.907 109.0 54.8 -65.2 -43.4 15.1 18.8 10.7 68 81 A K H 3<5S+ 0 0 174 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 110.3 46.3 -58.9 -35.0 11.9 18.4 8.6 69 82 A L T 3<5S- 0 0 65 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.337 113.5-119.2 -90.4 4.6 12.7 14.7 8.0 70 83 A K T < 5S+ 0 0 177 -3,-1.6 -3,-0.2 -4,-0.1 4,-0.2 0.875 74.1 130.5 60.2 42.8 13.4 14.2 11.7 71 84 A Q >< + 0 0 11 -5,-2.7 4,-2.2 -6,-0.1 5,-0.2 0.102 22.5 113.4-114.1 20.9 17.0 13.1 10.9 72 85 A I H > S+ 0 0 42 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.965 83.1 41.3 -57.3 -55.9 19.0 15.3 13.3 73 86 A E H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.902 114.0 53.5 -64.5 -39.7 20.2 12.5 15.5 74 87 A H H > S+ 0 0 18 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 110.0 47.8 -58.2 -39.4 20.9 10.3 12.5 75 88 A T H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.889 110.1 51.1 -72.5 -38.8 23.0 13.1 10.9 76 89 A L H X S+ 0 0 12 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.927 111.5 49.5 -61.4 -42.1 24.9 13.6 14.1 77 90 A N H X S+ 0 0 17 -4,-2.7 4,-2.9 -5,-0.2 5,-0.4 0.934 107.6 55.5 -55.1 -49.7 25.6 9.8 14.1 78 91 A E H X S+ 0 0 2 -4,-2.4 4,-2.5 95,-0.3 5,-0.2 0.937 114.2 36.8 -53.0 -52.1 26.7 9.9 10.5 79 92 A K H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 117.0 50.7 -73.4 -40.8 29.4 12.6 11.1 80 93 A R H < S+ 0 0 58 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.899 116.8 41.4 -64.2 -40.2 30.5 11.3 14.5 81 94 A I H >X S+ 0 0 0 -4,-2.9 3,-1.2 -5,-0.2 4,-1.1 0.943 113.8 50.2 -72.8 -47.2 30.9 7.8 13.3 82 95 A L H >< S+ 0 0 4 -4,-2.5 3,-0.6 -5,-0.4 11,-0.5 0.900 107.9 52.9 -63.8 -38.1 32.5 8.5 9.9 83 96 A Q T 3< S+ 0 0 21 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.713 112.4 48.5 -68.1 -15.4 35.2 10.8 11.4 84 97 A A T <4 S+ 0 0 4 -3,-1.2 -1,-0.2 -4,-0.5 -68,-0.2 0.631 95.2 84.6-100.5 -17.4 36.1 8.0 13.9 85 98 A V << - 0 0 17 -4,-1.1 2,-0.2 -3,-0.6 8,-0.2 -0.465 46.9-176.2 -91.9 163.3 36.5 5.0 11.5 86 99 A N + 0 0 106 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.789 22.7 135.6-160.3 105.2 39.4 3.8 9.4 87 100 A F > - 0 0 15 3,-0.3 3,-2.0 -2,-0.2 53,-0.0 -0.984 58.3-113.4-154.6 148.3 39.3 0.9 7.1 88 101 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.774 115.6 43.1 -58.5 -26.5 40.5 0.3 3.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.8 79,-0.1 2,-0.5 0.107 95.1 91.9-110.6 20.7 37.0 0.0 2.0 90 103 A L B < S-e 169 0B 5 -3,-2.0 -3,-0.3 78,-0.2 80,-0.1 -0.963 81.6-115.3-111.4 130.3 35.4 2.9 3.9 91 104 A V - 0 0 4 78,-2.2 2,-0.3 -2,-0.5 -2,-0.1 -0.364 36.3-121.4 -59.2 136.7 35.3 6.4 2.4 92 105 A K - 0 0 106 -6,-0.0 16,-2.3 1,-0.0 2,-0.8 -0.663 7.5-139.1 -85.2 136.7 37.4 8.8 4.5 93 106 A L E +D 107 0A 26 -11,-0.5 14,-0.2 -2,-0.3 3,-0.1 -0.847 25.4 176.8 -91.2 108.9 36.0 12.0 6.0 94 107 A E E - 0 0 64 12,-2.3 2,-0.3 -2,-0.8 13,-0.2 0.880 60.3 -5.2 -84.6 -41.8 38.7 14.5 5.4 95 108 A F E -D 106 0A 45 11,-1.7 11,-2.9 2,-0.0 2,-0.3 -0.976 57.8-168.6-147.0 157.2 37.1 17.7 6.8 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.6 -0.991 17.7 142.3-146.8 154.0 33.8 18.8 8.2 97 110 A F E -D 104 0A 6 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.960 26.1-139.6-169.3 176.4 32.2 22.2 9.1 98 111 A K E -D 103 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.960 8.7-169.5-146.2 164.2 28.9 24.1 9.0 99 112 A D - 0 0 34 3,-2.4 227,-0.2 -2,-0.3 223,-0.0 -0.682 54.0 -66.3-137.9-164.3 27.5 27.5 8.3 100 113 A N S S+ 0 0 51 -2,-0.2 226,-2.5 222,-0.2 223,-0.1 0.841 129.8 19.1 -58.5 -33.0 24.3 29.3 8.8 101 114 A S S S+ 0 0 16 224,-0.1 -38,-2.3 221,-0.1 -37,-0.4 0.801 118.8 37.9-106.6 -39.0 22.4 27.1 6.3 102 115 A N E -C 62 0A 14 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.755 54.9-135.4-124.6 160.6 24.3 23.8 5.7 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-3.0 -2,-0.3 2,-0.4 -0.910 29.3-154.9-104.2 145.4 26.4 21.0 7.1 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.980 16.9-176.9-128.7 133.1 29.4 20.0 5.1 105 118 A M E -CD 59 96A 0 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.8 -0.960 12.9-159.0-125.9 109.5 31.3 16.7 5.0 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-2.3 -2,-0.5 -11,-1.7 -0.813 24.2 177.5 -95.3 110.1 34.3 16.7 2.7 107 120 A M E -CD 57 93A 14 -50,-3.2 -50,-2.8 -2,-0.8 -14,-0.2 -0.613 37.3 -73.9-111.8 167.0 35.1 13.1 1.9 108 121 A E E -C 56 0A 48 -16,-2.3 2,-0.6 -52,-0.2 -52,-0.2 -0.350 49.6-122.1 -53.2 132.0 37.5 11.2 -0.2 109 122 A Y - 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