==== 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 2VO3 . 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) . 16641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 13.7 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 . 21 5.9 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 . 99 27.7 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 1 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 1 0 1 2 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 . 2 1 0 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 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.0 -8.8 -12.3 -14.6 2 15 A V H > + 0 0 69 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.964 360.0 54.3 -63.6 -51.3 -5.6 -10.7 -13.3 3 16 A K H > S+ 0 0 182 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 110.0 47.9 -45.2 -46.5 -4.4 -10.3 -16.9 4 17 A E H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 111.7 48.2 -62.0 -54.2 -7.7 -8.5 -17.8 5 18 A F H X S+ 0 0 75 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 113.4 48.0 -50.6 -50.2 -7.4 -6.2 -14.8 6 19 A L H X S+ 0 0 24 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.871 107.3 56.0 -64.0 -39.5 -3.8 -5.4 -15.6 7 20 A A H X S+ 0 0 58 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.937 111.3 43.5 -58.6 -46.3 -4.6 -4.7 -19.3 8 21 A K H X S+ 0 0 109 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.869 110.2 55.0 -69.2 -40.4 -7.2 -2.1 -18.5 9 22 A A H X S+ 0 0 12 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.868 105.7 55.1 -58.7 -36.7 -4.9 -0.5 -15.8 10 23 A K H X S+ 0 0 54 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.894 104.8 51.3 -64.4 -41.0 -2.3 -0.2 -18.5 11 24 A E H X S+ 0 0 117 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.916 112.5 47.2 -58.6 -44.5 -4.7 1.7 -20.7 12 25 A D H X S+ 0 0 91 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.938 114.9 46.3 -60.2 -50.2 -5.4 4.0 -17.8 13 26 A F H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 3,-0.4 0.914 108.7 54.2 -57.9 -49.7 -1.7 4.5 -17.0 14 27 A L H X S+ 0 0 56 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.883 103.9 54.9 -60.6 -36.1 -0.6 5.1 -20.6 15 28 A K H X S+ 0 0 145 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.881 114.6 39.6 -65.6 -37.2 -3.1 7.9 -21.1 16 29 A K H < S+ 0 0 101 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.872 114.0 55.1 -78.5 -37.4 -1.7 9.8 -18.1 17 30 A W H < S+ 0 0 24 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.909 112.1 43.5 -57.9 -44.7 1.9 8.8 -19.0 18 31 A E H < S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.719 127.5 29.7 -78.0 -21.3 1.5 10.3 -22.5 19 32 A N S < S- 0 0 133 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.540 86.3-161.8-137.1 72.2 -0.2 13.4 -21.2 20 33 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.200 20.7-114.0 -65.1 143.8 1.0 14.2 -17.7 21 34 A A - 0 0 49 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.466 40.9-177.9 -69.7 146.4 -0.8 16.5 -15.2 22 35 A Q + 0 0 95 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.994 49.9 6.9-149.9 139.8 1.1 19.6 -14.5 23 36 A N + 0 0 123 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.901 66.9 153.2 57.0 55.9 0.7 22.7 -12.2 24 37 A T + 0 0 63 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.349 61.2 10.3-105.0 4.0 -2.4 21.6 -10.4 25 38 A A - 0 0 9 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.924 66.3-125.3-158.6-173.4 -1.9 23.5 -7.2 26 39 A H > - 0 0 95 -2,-0.3 3,-2.1 71,-0.1 4,-0.1 -0.986 27.9-114.5-142.8 149.7 0.2 26.2 -5.5 27 40 A L G > S+ 0 0 10 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.826 111.1 62.7 -53.2 -36.7 2.3 26.3 -2.3 28 41 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.580 88.4 71.5 -71.9 -9.6 -0.1 28.9 -0.6 29 42 A Q G < S+ 0 0 67 -3,-2.1 21,-2.0 21,-0.1 22,-0.4 0.398 95.2 66.4 -81.8 2.1 -3.0 26.4 -0.7 30 43 A F E < -A 49 0A 8 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.962 68.8-143.8-131.2 141.5 -1.3 24.3 2.0 31 44 A E E -A 48 0A 81 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.925 25.3-138.5 -97.6 124.8 -0.4 24.7 5.6 32 45 A R E +A 47 0A 103 -2,-0.6 15,-0.3 15,-0.2 3,-0.1 -0.687 28.6 169.4 -85.7 133.4 2.9 23.0 6.4 33 46 A I E - 0 0 69 13,-3.3 2,-0.3 -2,-0.4 14,-0.2 0.849 51.6 -16.5-112.4 -50.9 2.9 21.1 9.7 34 47 A K E -A 46 0A 40 12,-1.2 12,-3.1 282,-0.0 2,-0.5 -0.989 59.0-106.6-163.6 144.7 5.9 18.9 10.3 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.5 282,-0.3 10,-0.3 -0.693 25.9-173.9 -79.9 124.5 8.8 17.3 8.5 36 49 A L E - 0 0 10 8,-2.8 2,-0.3 -2,-0.5 279,-0.3 0.535 64.3 -30.0 -94.0 -15.1 8.2 13.5 8.2 37 50 A G E -A 44 0A 10 7,-1.1 7,-2.3 277,-0.1 -1,-0.3 -0.937 56.7-124.3 174.2 172.3 11.6 12.8 6.7 38 51 A T E -A 43 0A 84 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.896 13.2-171.9-134.4 160.0 14.5 14.0 4.7 39 52 A G E > -A 42 0A 52 3,-2.6 3,-0.7 -2,-0.3 315,-0.0 -0.850 47.2 -86.3-138.1-180.0 16.5 13.0 1.6 40 53 A S T 3 S+ 0 0 88 -2,-0.3 3,-0.1 1,-0.2 314,-0.0 0.802 125.4 24.6 -61.3 -32.0 19.7 14.3 -0.1 41 54 A F T 3 S- 0 0 36 28,-0.0 21,-2.3 1,-0.0 2,-0.3 0.199 128.4 -16.3-127.2 20.9 17.9 16.9 -2.1 42 55 A G E < -AB 39 61A 23 -3,-0.7 -3,-2.6 19,-0.2 2,-0.3 -0.986 58.9-101.6 175.2-161.9 14.7 17.7 -0.2 43 56 A R E -AB 38 60A 42 17,-2.2 17,-3.5 -2,-0.3 2,-0.5 -0.965 15.4-131.1-144.2 160.5 12.2 16.8 2.5 44 57 A V E -AB 37 59A 38 -7,-2.3 -8,-2.8 -2,-0.3 -7,-1.1 -0.965 29.7-172.2-113.0 131.0 8.7 15.4 3.0 45 58 A M E -AB 35 58A 12 13,-2.7 13,-3.3 -2,-0.5 2,-0.4 -0.945 28.9-119.6-120.1 146.6 6.3 17.4 5.2 46 59 A L E +AB 34 57A 0 -12,-3.1 -13,-3.3 -2,-0.4 -12,-1.2 -0.714 45.4 175.5 -71.6 130.4 2.8 16.8 6.6 47 60 A V E -AB 32 56A 0 9,-2.6 9,-2.1 -2,-0.4 2,-0.5 -0.898 27.6-132.7-132.1 160.5 0.7 19.5 5.2 48 61 A K E -AB 31 55A 71 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.7 -0.987 16.8-134.6-116.0 129.7 -3.1 20.4 5.3 49 62 A H E >>> -AB 30 54A 7 5,-3.6 4,-2.8 -2,-0.5 3,-0.7 -0.739 20.9-153.7 -81.7 113.6 -4.9 21.3 2.1 50 63 A M T 345S+ 0 0 112 -21,-2.0 -1,-0.2 -2,-0.7 -20,-0.1 0.863 85.0 54.6 -66.8 -39.5 -6.8 24.4 3.3 51 64 A E T 345S+ 0 0 144 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.773 127.0 21.5 -70.0 -22.9 -9.8 24.3 1.0 52 65 A T T <45S- 0 0 78 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.585 93.6-128.3-111.7 -19.6 -10.7 20.7 2.0 53 66 A G T <5 + 0 0 37 -4,-2.8 -3,-0.2 1,-0.3 2,-0.1 0.495 59.0 147.0 72.5 4.6 -9.0 20.2 5.4 54 67 A N E < -B 49 0A 80 -5,-0.5 -5,-3.6 -6,-0.1 2,-0.4 -0.465 44.4-133.7 -69.1 141.3 -7.4 17.0 3.9 55 68 A H E +B 48 0A 53 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.816 30.9 171.2 -92.2 141.2 -3.9 16.1 5.2 56 69 A Y E -BC 47 108A 25 -9,-2.1 -9,-2.6 -2,-0.4 2,-0.6 -0.922 37.3-112.0-139.8 164.3 -1.2 15.1 2.7 57 70 A A E -BC 46 107A 11 50,-2.6 50,-2.9 -2,-0.3 2,-0.6 -0.907 33.3-158.7 -95.9 123.6 2.5 14.3 2.5 58 71 A M E -BC 45 106A 0 -13,-3.3 -13,-2.7 -2,-0.6 2,-0.5 -0.930 4.0-153.8-110.5 116.8 4.2 17.0 0.5 59 72 A K E -BC 44 105A 27 46,-3.2 46,-2.1 -2,-0.6 2,-0.5 -0.779 11.5-166.0 -88.3 124.3 7.6 16.2 -1.0 60 73 A I E -BC 43 104A 9 -17,-3.5 -17,-2.2 -2,-0.5 2,-0.5 -0.961 4.4-171.0-118.3 114.4 9.7 19.4 -1.5 61 74 A L E -BC 42 103A 4 42,-2.7 42,-2.5 -2,-0.5 2,-0.6 -0.917 21.6-133.9-113.0 129.1 12.7 19.1 -3.7 62 75 A D E > - C 0 102A 44 -21,-2.3 4,-2.4 -2,-0.5 40,-0.2 -0.721 14.4-150.9 -78.5 113.6 15.4 21.8 -4.1 63 76 A K H > S+ 0 0 3 38,-2.1 4,-2.4 -2,-0.6 -1,-0.2 0.886 94.0 52.5 -54.7 -44.6 16.0 22.1 -7.9 64 77 A Q H > S+ 0 0 93 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.895 110.8 47.9 -61.8 -41.7 19.7 23.2 -7.5 65 78 A K H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 108.7 53.7 -64.8 -39.9 20.4 20.2 -5.3 66 79 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 -25,-0.2 6,-0.3 0.943 111.5 46.8 -59.0 -46.4 18.7 17.9 -7.7 67 80 A V H ><5S+ 0 0 46 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.924 109.4 52.8 -59.6 -48.0 21.0 19.3 -10.5 68 81 A K H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 111.9 46.3 -58.8 -38.3 24.2 19.0 -8.3 69 82 A L T 3<5S- 0 0 62 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.362 111.4-121.0 -88.3 5.2 23.4 15.4 -7.6 70 83 A K T < 5S+ 0 0 170 -3,-1.6 4,-0.2 -4,-0.2 -3,-0.2 0.807 73.9 128.5 61.7 36.6 22.6 14.6 -11.3 71 84 A Q >< + 0 0 4 -5,-2.5 4,-2.1 -6,-0.2 5,-0.2 0.063 25.9 112.3-110.0 23.8 19.1 13.5 -10.5 72 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.957 83.1 40.0 -61.6 -55.7 17.2 15.6 -13.0 73 86 A E H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 114.7 53.7 -65.6 -40.0 16.0 12.7 -15.2 74 87 A H H > S+ 0 0 17 2,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.887 110.1 47.7 -58.0 -38.9 15.3 10.5 -12.2 75 88 A T H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.899 110.4 50.8 -73.9 -39.9 13.1 13.2 -10.6 76 89 A L H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 110.2 51.7 -62.3 -39.1 11.2 13.8 -13.9 77 90 A N H X S+ 0 0 20 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.931 108.5 51.5 -57.6 -49.6 10.7 9.9 -14.0 78 91 A E H X S+ 0 0 2 -4,-2.2 4,-2.6 95,-0.3 5,-0.2 0.930 114.0 41.0 -55.5 -50.2 9.3 10.0 -10.4 79 92 A K H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 115.1 50.8 -70.4 -39.9 6.7 12.7 -11.0 80 93 A R H < S+ 0 0 58 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.894 116.4 41.5 -65.8 -40.8 5.7 11.4 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 3,-1.3 0.941 113.4 50.5 -66.8 -52.5 5.1 7.9 -13.1 82 95 A L H 3< S+ 0 0 4 -4,-2.6 11,-1.1 1,-0.3 -2,-0.2 0.821 107.9 53.1 -64.5 -32.2 3.5 8.8 -9.8 83 96 A Q T 3< S+ 0 0 18 -4,-2.1 -1,-0.3 9,-0.2 -2,-0.2 0.711 114.6 45.1 -71.7 -17.2 0.9 11.1 -11.5 84 97 A A T <4 S+ 0 0 4 -3,-1.3 -2,-0.2 -4,-0.4 -68,-0.2 0.666 96.8 82.7-100.3 -18.9 0.1 8.2 -13.9 85 98 A V < - 0 0 4 -4,-1.5 2,-0.2 -3,-0.1 8,-0.1 -0.365 46.0-177.3 -89.1 167.5 -0.3 5.2 -11.5 86 99 A N + 0 0 113 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.801 22.5 135.8-163.0 115.8 -3.2 4.0 -9.4 87 100 A F > - 0 0 13 3,-0.3 3,-2.1 -2,-0.2 5,-0.2 -0.962 60.2-110.2-165.5 146.1 -3.0 1.0 -7.0 88 101 A P T 3 S+ 0 0 28 0, 0.0 48,-0.0 0, 0.0 -1,-0.0 0.702 117.8 45.2 -60.1 -22.9 -4.2 0.3 -3.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.3 0.126 102.9 78.6-108.9 16.7 -0.6 0.2 -2.2 90 103 A L < - 0 0 7 -3,-2.1 2,-0.7 78,-0.2 -3,-0.3 -0.918 68.6-140.9-118.8 152.9 0.7 3.3 -4.0 91 104 A T - 0 0 7 78,-0.4 3,-0.1 -2,-0.3 -6,-0.1 -0.852 27.2-163.4-107.6 90.0 0.3 7.0 -3.2 92 105 A K - 0 0 65 -2,-0.7 16,-0.6 -5,-0.2 2,-0.3 -0.258 35.5 -81.6 -66.0 160.5 -0.3 8.7 -6.6 93 106 A L E -D 107 0A 18 -11,-1.1 14,-0.2 1,-0.2 3,-0.1 -0.515 36.3-175.7 -69.5 124.3 0.1 12.4 -6.9 94 107 A E E S- 0 0 66 12,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.850 78.1 -4.2 -79.9 -41.2 -2.9 14.4 -5.8 95 108 A F E -D 106 0A 40 11,-1.2 11,-2.9 -3,-0.1 -1,-0.4 -0.984 62.3-170.5-144.0 155.9 -1.2 17.6 -7.0 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.6 -0.991 17.8 144.8-144.4 150.6 2.1 18.7 -8.4 97 110 A F E -D 104 0A 6 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.959 25.2-144.0-163.4 174.1 3.7 22.1 -9.0 98 111 A K E -D 103 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.963 8.6-170.8-142.3 159.6 7.0 24.1 -8.9 99 112 A D - 0 0 34 3,-2.0 230,-0.2 -2,-0.3 226,-0.0 -0.602 54.3 -65.7-131.7-163.6 8.1 27.6 -8.1 100 113 A N S S+ 0 0 51 225,-0.3 229,-2.8 -2,-0.2 226,-0.1 0.840 130.3 19.0 -56.6 -35.1 11.4 29.5 -8.5 101 114 A S S S+ 0 0 15 224,-0.2 -38,-2.1 227,-0.1 -37,-0.4 0.789 118.4 39.5-105.8 -36.1 13.3 27.3 -6.1 102 115 A N E -C 62 0A 12 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.735 55.1-133.3-127.8 161.6 11.5 24.0 -5.6 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-2.7 -2,-0.2 2,-0.4 -0.907 28.6-157.0-106.3 143.6 9.5 21.1 -7.0 104 117 A Y E +CD 60 97A 0 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.4 -0.984 14.9 179.6-128.0 132.1 6.4 19.9 -5.1 105 118 A M E -CD 59 96A 0 -46,-2.1 -46,-3.2 -2,-0.4 2,-0.5 -0.992 12.5-158.2-131.2 126.4 4.6 16.6 -5.1 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-3.2 -2,-0.4 -11,-1.2 -0.913 20.0 169.0-113.4 124.4 1.6 16.1 -3.0 107 120 A M E -CD 57 93A 16 -50,-2.9 -50,-2.6 -2,-0.5 -14,-0.1 -0.847 43.5 -74.6-130.8 161.0 0.5 12.6 -2.0 108 121 A E E -C 56 0A 81 -16,-0.6 2,-0.4 -2,-0.3 -52,-0.2 -0.328 55.5-119.1 -51.6 133.4 -1.8 10.6 0.3 109 122 A Y - 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