==== 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 08-FEB-08 2VNW . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.CALDWELL,T.G.DAVIES,A.DONALD,T.MCHARDY,M.G.ROWLANDS, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.2 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.0 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 0 2 1 1 0 2 0 0 1 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 0 105 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 168.0 -8.6 -12.1 -15.0 2 15 A V H > + 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 360.0 54.9 -51.5 -43.9 -5.4 -10.6 -13.7 3 16 A K H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 110.5 45.7 -58.8 -38.8 -4.3 -10.2 -17.3 4 17 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.881 112.5 48.7 -72.0 -46.9 -7.6 -8.3 -17.9 5 18 A F H X S+ 0 0 83 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.934 114.7 47.0 -55.2 -47.0 -7.2 -6.1 -14.8 6 19 A L H X S+ 0 0 12 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.877 108.3 53.3 -68.9 -38.7 -3.6 -5.3 -15.8 7 20 A A H X S+ 0 0 65 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.901 112.4 46.3 -62.4 -38.6 -4.4 -4.5 -19.5 8 21 A K H X S+ 0 0 119 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.884 110.7 51.4 -68.6 -44.4 -7.0 -2.0 -18.3 9 22 A A H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.896 108.7 53.1 -60.0 -40.0 -4.6 -0.5 -15.7 10 23 A K H X S+ 0 0 57 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.884 106.2 51.9 -63.6 -39.5 -2.1 -0.2 -18.5 11 24 A E H X S+ 0 0 105 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.911 112.8 46.7 -58.7 -44.6 -4.6 1.7 -20.7 12 25 A D H X S+ 0 0 73 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.895 113.8 47.5 -62.6 -45.5 -5.2 4.0 -17.8 13 26 A F H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.917 108.2 52.9 -63.8 -48.7 -1.5 4.5 -17.1 14 27 A L H X S+ 0 0 58 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.867 103.6 57.2 -62.5 -35.3 -0.5 5.2 -20.6 15 28 A K H X S+ 0 0 125 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.929 115.8 36.7 -60.7 -45.4 -3.0 8.0 -21.1 16 29 A K H < S+ 0 0 91 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.867 114.7 56.5 -73.2 -39.9 -1.6 9.8 -18.1 17 30 A W H < S+ 0 0 24 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.900 112.0 42.1 -56.0 -44.7 2.0 8.8 -18.9 18 31 A E H < S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.690 126.8 32.9 -79.7 -20.9 1.7 10.4 -22.4 19 32 A N S < S- 0 0 131 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.617 86.2-163.0-134.0 75.4 -0.1 13.5 -21.1 20 33 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.282 22.1-113.3 -64.2 140.5 1.2 14.3 -17.6 21 34 A A - 0 0 43 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.449 39.9-174.7 -64.8 144.6 -0.6 16.6 -15.2 22 35 A Q + 0 0 95 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.993 52.6 2.0-148.6 131.7 1.3 19.8 -14.5 23 36 A N + 0 0 119 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.933 66.2 155.1 61.6 55.4 0.9 22.8 -12.2 24 37 A T + 0 0 67 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.402 63.5 8.5 -99.9 2.9 -2.3 21.6 -10.4 25 38 A A - 0 0 9 71,-0.7 2,-0.3 70,-0.0 3,-0.0 -0.900 66.4-125.0-158.4-172.6 -1.7 23.6 -7.2 26 39 A H > - 0 0 93 -2,-0.3 3,-1.7 71,-0.1 4,-0.1 -0.979 30.4-109.5-143.7 153.1 0.4 26.3 -5.5 27 40 A L G > S+ 0 0 17 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.841 111.5 57.6 -51.9 -44.7 2.5 26.4 -2.3 28 41 A D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.509 88.2 75.8 -78.3 3.8 0.2 28.7 -0.3 29 42 A Q G < S+ 0 0 59 -3,-1.7 21,-2.2 21,-0.1 22,-0.4 0.486 94.8 65.5 -79.7 -3.0 -2.8 26.4 -0.8 30 43 A F E < S-A 49 0A 6 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.962 71.3-143.9-128.8 136.6 -1.1 24.3 1.9 31 44 A E E -A 48 0A 93 17,-2.7 17,-2.5 -2,-0.4 2,-0.4 -0.875 25.3-137.8 -91.3 125.5 -0.4 24.7 5.6 32 45 A R E +A 47 0A 104 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.699 30.2 167.9 -86.3 131.0 2.9 23.0 6.4 33 46 A I E - 0 0 75 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.830 52.4 -13.9-110.8 -50.9 2.8 21.1 9.7 34 47 A K E -A 46 0A 25 12,-1.3 12,-3.1 282,-0.0 2,-0.5 -0.994 56.5-110.2-159.6 146.5 5.8 18.8 10.2 35 48 A T E +A 45 0A 2 -2,-0.3 282,-0.5 282,-0.3 10,-0.3 -0.731 29.2 179.4 -80.4 122.4 8.8 17.2 8.5 36 49 A L E - 0 0 12 8,-2.7 2,-0.3 -2,-0.5 279,-0.3 0.494 65.4 -6.2 -98.0 -14.7 8.2 13.5 8.3 37 50 A G E -A 44 0A 14 7,-1.2 7,-2.4 277,-0.1 -1,-0.3 -0.946 60.0-145.5-176.5 156.6 11.4 12.6 6.5 38 51 A T E +A 43 0A 94 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.837 18.9 162.3-132.1 168.3 14.4 14.1 4.9 39 52 A G E > -A 42 0A 50 3,-2.0 3,-0.8 -2,-0.3 -2,-0.0 -0.922 53.4 -62.6-169.2-170.3 16.7 13.3 1.9 40 53 A S T 3 S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 21,-0.0 0.781 126.4 33.9 -68.9 -30.9 19.4 14.7 -0.4 41 54 A F T 3 S- 0 0 33 19,-0.0 21,-3.3 24,-0.0 2,-0.3 0.405 128.6 -68.2-104.1 4.1 17.3 17.4 -2.2 42 55 A G E < -AB 39 61A 11 -3,-0.8 -3,-2.0 19,-0.2 2,-0.3 -0.901 64.5 -70.3 153.3-125.6 15.1 18.4 0.7 43 56 A R E -AB 38 60A 33 17,-1.4 17,-3.4 -2,-0.3 2,-0.4 -0.921 24.1-110.4-155.7 179.1 12.2 16.7 2.7 44 57 A V E -AB 37 59A 38 -7,-2.4 -8,-2.7 -2,-0.3 -7,-1.2 -0.997 37.5-168.2-120.7 131.3 8.7 15.4 2.9 45 58 A M E -AB 35 58A 7 13,-2.8 13,-3.1 -2,-0.4 2,-0.5 -0.907 27.9-118.4-118.8 149.1 6.3 17.3 5.1 46 59 A L E +AB 34 57A 0 -12,-3.1 -13,-3.0 -2,-0.3 -12,-1.3 -0.746 46.4 176.5 -73.5 127.4 2.8 16.7 6.6 47 60 A V E -AB 32 56A 0 9,-2.5 9,-2.2 -2,-0.5 2,-0.5 -0.895 27.1-132.7-132.5 160.2 0.7 19.6 5.1 48 61 A K E -AB 31 55A 71 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.7 -0.981 16.5-135.4-116.4 126.0 -3.0 20.5 5.3 49 62 A H E > -A 30 0A 13 5,-3.7 4,-2.7 -2,-0.5 5,-0.4 -0.733 18.4-154.2 -77.3 117.4 -4.8 21.4 2.1 50 63 A M T 4 S+ 0 0 112 -21,-2.2 -1,-0.2 -2,-0.7 -20,-0.1 0.874 85.5 56.8 -67.5 -38.5 -6.7 24.5 3.2 51 64 A E T 4 S+ 0 0 112 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.815 128.1 16.7 -65.3 -32.3 -9.6 24.4 0.8 52 65 A T T 4 S- 0 0 79 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.539 93.4-127.4-110.9 -15.8 -10.6 20.9 1.9 53 66 A G < + 0 0 36 -4,-2.7 -3,-0.2 1,-0.3 2,-0.1 0.569 58.8 149.8 68.0 7.2 -8.8 20.5 5.2 54 67 A N - 0 0 77 -5,-0.4 -5,-3.7 -6,-0.1 2,-0.4 -0.471 43.9-130.4 -67.9 143.1 -7.3 17.2 3.8 55 68 A H E +B 48 0A 48 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.800 32.6 171.1 -92.5 139.6 -3.9 16.1 5.1 56 69 A Y E -BC 47 108A 26 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.5 -0.881 37.0-114.2-135.8 168.1 -1.2 15.2 2.6 57 70 A A E -BC 46 107A 12 50,-2.9 50,-2.8 -2,-0.3 2,-0.6 -0.956 32.3-161.3-102.0 120.8 2.5 14.3 2.4 58 71 A M E -BC 45 106A 0 -13,-3.1 -13,-2.8 -2,-0.5 2,-0.5 -0.954 3.5-154.1-109.2 116.1 4.3 17.0 0.4 59 72 A K E -BC 44 105A 28 46,-2.9 46,-2.0 -2,-0.6 2,-0.5 -0.781 11.0-163.6 -88.6 126.6 7.7 16.1 -1.0 60 73 A I E -BC 43 104A 0 -17,-3.4 -17,-1.4 -2,-0.5 2,-0.4 -0.954 6.1-173.3-117.1 122.2 9.9 19.2 -1.6 61 74 A L E -BC 42 103A 6 42,-2.4 42,-2.6 -2,-0.5 2,-0.6 -0.956 22.9-133.8-117.2 133.2 13.0 19.0 -3.8 62 75 A D E > - C 0 102A 37 -21,-3.3 4,-2.5 -2,-0.4 40,-0.2 -0.764 15.1-147.4 -82.0 116.8 15.5 21.8 -4.2 63 76 A K H > S+ 0 0 3 38,-2.2 4,-2.5 -2,-0.6 -1,-0.2 0.891 96.6 51.5 -54.7 -43.4 16.1 22.1 -8.0 64 77 A Q H > S+ 0 0 90 37,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.904 110.7 48.0 -61.1 -42.6 19.8 23.2 -7.5 65 78 A K H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 110.0 52.6 -65.8 -39.8 20.5 20.2 -5.2 66 79 A V H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 6,-0.3 0.941 111.2 47.7 -58.7 -45.7 18.8 17.9 -7.7 67 80 A V H ><5S+ 0 0 47 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.944 110.3 50.8 -61.4 -47.3 21.1 19.3 -10.4 68 81 A K H 3<5S+ 0 0 173 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.852 111.3 49.1 -60.5 -34.5 24.3 18.9 -8.2 69 82 A L T 3<5S- 0 0 78 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.372 111.6-120.6 -87.8 4.1 23.4 15.3 -7.5 70 83 A K T < 5S+ 0 0 153 -3,-1.8 4,-0.2 -4,-0.2 -3,-0.2 0.848 75.4 126.6 57.9 40.6 22.8 14.5 -11.2 71 84 A Q >< + 0 0 12 -5,-2.6 4,-2.0 -6,-0.1 5,-0.2 0.104 24.9 111.6-116.3 23.5 19.2 13.5 -10.4 72 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.2 2,-0.2 3,-0.4 0.970 84.8 39.1 -61.2 -60.2 17.3 15.7 -13.0 73 86 A E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 115.8 53.1 -59.8 -43.0 16.1 12.8 -15.2 74 87 A H H > S+ 0 0 15 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.851 109.5 48.7 -58.4 -34.3 15.4 10.6 -12.2 75 88 A T H X S+ 0 0 3 -4,-2.0 4,-2.2 -3,-0.4 5,-0.2 0.885 110.1 50.3 -75.1 -41.3 13.3 13.3 -10.6 76 89 A L H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.895 109.9 52.8 -63.4 -37.9 11.3 13.8 -13.8 77 90 A N H X S+ 0 0 17 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.945 107.7 52.3 -57.2 -49.1 10.9 10.0 -13.8 78 91 A E H X S+ 0 0 5 -4,-2.1 4,-2.5 95,-0.2 -2,-0.2 0.925 114.1 39.4 -56.6 -50.1 9.5 10.1 -10.3 79 92 A K H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.912 115.4 51.3 -68.9 -41.9 6.9 12.8 -11.0 80 93 A R H X S+ 0 0 54 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.894 116.2 41.2 -66.6 -41.0 5.8 11.5 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 3,-1.0 0.933 114.0 50.7 -68.3 -50.2 5.3 8.0 -13.0 82 95 A L H 3< S+ 0 0 4 -4,-2.5 11,-1.6 -5,-0.3 -2,-0.2 0.817 108.5 51.8 -64.6 -33.9 3.6 8.9 -9.7 83 96 A Q H 3< S+ 0 0 14 -4,-2.2 -1,-0.3 9,-0.2 -2,-0.2 0.757 114.7 46.1 -67.4 -20.8 1.1 11.2 -11.4 84 97 A A H << S+ 0 0 4 -3,-1.0 -68,-0.2 -4,-0.5 -2,-0.2 0.687 96.0 82.0-101.4 -19.3 0.3 8.3 -13.8 85 98 A V < - 0 0 0 -4,-1.5 2,-0.2 -69,-0.1 8,-0.1 -0.348 47.3-175.7 -86.8 165.5 -0.1 5.3 -11.5 86 99 A N + 0 0 97 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.799 23.3 135.4-161.1 116.5 -3.1 4.2 -9.4 87 100 A F > - 0 0 14 3,-0.3 3,-2.1 -2,-0.2 5,-0.2 -0.966 59.4-111.8-165.9 145.5 -2.9 1.3 -7.1 88 101 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.758 116.9 43.3 -57.4 -26.7 -4.0 0.5 -3.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.4 79,-0.1 2,-0.3 0.147 104.8 76.5-109.8 16.3 -0.4 0.2 -2.2 90 103 A L B < S-e 169 0B 6 -3,-2.1 2,-0.7 78,-0.2 -3,-0.3 -0.907 71.5-137.1-119.4 151.8 0.9 3.3 -4.0 91 104 A T - 0 0 6 78,-0.5 3,-0.1 -2,-0.3 -6,-0.1 -0.803 27.4-161.7-106.1 91.2 0.5 7.0 -3.2 92 105 A K - 0 0 59 -2,-0.7 16,-0.7 -5,-0.2 2,-0.5 -0.148 33.0 -85.1 -62.5 162.5 -0.2 8.7 -6.5 93 106 A L E -D 107 0A 16 -11,-1.6 14,-0.2 1,-0.2 -1,-0.1 -0.614 35.7-177.5 -72.1 123.0 0.3 12.5 -6.9 94 107 A E E S- 0 0 67 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.819 77.1 -4.4 -80.4 -38.7 -2.8 14.4 -5.9 95 108 A F E -D 106 0A 39 11,-1.5 11,-3.2 -3,-0.1 -1,-0.3 -0.985 61.6-174.3-148.6 155.4 -1.0 17.6 -7.0 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.7 -0.982 16.1 144.4-147.1 155.1 2.3 18.8 -8.3 97 110 A F E -D 104 0A 7 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.957 25.5-142.0-169.4 175.7 3.9 22.2 -9.0 98 111 A K E -D 103 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.966 8.4-167.6-145.8 159.5 7.1 24.1 -8.9 99 112 A D - 0 0 34 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.569 54.0 -65.2-129.5-164.8 8.4 27.6 -8.0 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.854 130.7 17.2 -53.2 -35.5 11.6 29.6 -8.5 101 114 A S S S+ 0 0 13 227,-0.2 -38,-2.2 224,-0.1 -37,-0.4 0.774 118.1 41.3-109.0 -38.5 13.5 27.2 -6.1 102 115 A N E -C 62 0A 7 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.756 55.1-134.7-125.4 161.5 11.7 24.0 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.6 -42,-2.4 -2,-0.3 2,-0.4 -0.905 27.9-158.3-107.6 143.0 9.7 21.1 -7.0 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.4 -0.987 14.2-179.2-131.5 130.9 6.6 19.9 -5.1 105 118 A M E -CD 59 96A 0 -46,-2.0 -46,-2.9 -2,-0.4 2,-0.5 -0.994 12.0-157.8-131.1 127.5 4.7 16.7 -5.1 106 119 A V E +CD 58 95A 0 -11,-3.2 -12,-3.4 -2,-0.4 -11,-1.5 -0.914 21.0 164.5-117.0 126.8 1.6 16.1 -3.0 107 120 A M E -CD 57 93A 16 -50,-2.8 -50,-2.9 -2,-0.5 -14,-0.1 -0.867 44.9 -69.2-137.4 163.4 0.5 12.6 -2.1 108 121 A E E -C 56 0A 84 -16,-0.7 2,-0.4 -2,-0.3 -52,-0.2 -0.252 53.6-121.5 -56.1 132.8 -1.8 10.7 0.3 109 122 A Y - 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