==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-SEP-10 3OXT . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOESTER,A.HEINE,G.KLEBE . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 61.4 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 . 45 12.7 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.9 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 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 . 2 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 0 125 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 154.5 47.7 11.7 -13.8 2 15 A V H > + 0 0 58 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.951 360.0 47.0 -71.7 -51.3 44.1 10.6 -13.1 3 16 A K H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 115.7 47.9 -52.5 -43.9 43.2 10.3 -16.8 4 17 A E H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 112.6 46.1 -66.3 -51.8 46.4 8.4 -17.3 5 18 A F H X S+ 0 0 77 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.944 116.3 46.5 -52.5 -51.0 45.8 6.1 -14.3 6 19 A L H X S+ 0 0 33 -4,-3.3 4,-3.3 2,-0.2 -2,-0.2 0.848 110.3 52.4 -63.6 -38.0 42.2 5.5 -15.4 7 20 A A H X S+ 0 0 62 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.907 114.2 42.9 -64.1 -43.5 43.2 4.9 -19.1 8 21 A K H X S+ 0 0 56 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.893 114.4 52.1 -66.4 -41.2 45.7 2.3 -17.9 9 22 A A H X S+ 0 0 10 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.926 108.8 50.4 -57.9 -46.8 43.0 1.0 -15.5 10 23 A K H X S+ 0 0 58 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.887 108.0 52.3 -60.0 -41.4 40.5 0.7 -18.3 11 24 A E H X S+ 0 0 60 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.850 111.7 46.7 -68.0 -34.4 42.9 -1.2 -20.5 12 25 A D H X S+ 0 0 91 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.931 114.0 48.2 -67.6 -48.5 43.5 -3.7 -17.6 13 26 A F H X S+ 0 0 1 -4,-2.8 4,-3.3 1,-0.2 3,-0.3 0.915 108.6 53.3 -58.3 -45.2 39.7 -4.0 -17.0 14 27 A L H X S+ 0 0 56 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.846 104.6 53.0 -66.8 -35.3 38.8 -4.5 -20.6 15 28 A K H X S+ 0 0 66 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.854 116.1 41.4 -68.4 -33.0 41.2 -7.4 -21.1 16 29 A K H < S+ 0 0 88 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.859 111.8 55.0 -79.7 -38.2 39.7 -9.1 -18.1 17 30 A W H < S+ 0 0 30 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.905 115.3 39.6 -57.1 -42.3 36.1 -8.2 -19.1 18 31 A E H < S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 127.7 35.0 -80.2 -26.2 36.5 -9.8 -22.5 19 32 A S S < S- 0 0 90 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.627 86.2-165.0-128.2 71.8 38.5 -12.7 -21.1 20 33 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.294 22.6-118.0 -65.0 138.5 36.9 -13.4 -17.6 21 34 A A - 0 0 48 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.490 41.7-176.2 -67.8 144.4 38.8 -15.6 -15.2 22 35 A Q + 0 0 99 1,-0.2 75,-0.1 -2,-0.2 315,-0.1 -0.989 48.1 5.1-147.4 147.9 36.8 -18.7 -14.4 23 36 A N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.893 66.6 155.5 46.5 65.6 37.0 -21.7 -12.2 24 37 A T + 0 0 69 72,-2.1 2,-0.3 -3,-0.1 73,-0.1 0.315 61.3 9.1-109.9 8.3 40.1 -20.7 -10.3 25 38 A A - 0 0 7 71,-0.5 2,-0.3 70,-0.0 71,-0.0 -0.938 68.6-124.7-162.4 179.6 39.6 -22.7 -7.1 26 39 A H > - 0 0 105 -2,-0.3 3,-2.7 71,-0.1 4,-0.3 -0.995 28.4-110.1-141.0 151.6 37.4 -25.4 -5.6 27 40 A L G > S+ 0 0 33 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.782 112.2 62.2 -44.2 -37.5 35.2 -25.6 -2.5 28 41 A D G 3 S+ 0 0 63 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.551 87.1 70.8 -75.9 -6.2 37.5 -28.2 -0.9 29 42 A Q G < S+ 0 0 61 -3,-2.7 21,-2.7 20,-0.1 2,-0.4 0.534 94.8 70.3 -81.2 -4.4 40.5 -25.8 -0.8 30 43 A F E < S-A 49 0A 5 -3,-1.5 2,-0.5 -4,-0.3 19,-0.2 -0.916 70.3-144.6-123.0 138.1 38.7 -23.8 1.9 31 44 A E E -A 48 0A 95 17,-3.1 17,-2.4 -2,-0.4 2,-0.4 -0.877 26.1-131.8 -97.3 126.0 37.9 -24.5 5.5 32 45 A R E +A 47 0A 102 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.659 32.5 166.6 -83.6 128.3 34.5 -23.0 6.6 33 46 A I E - 0 0 74 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.860 51.8 -22.5-106.3 -53.2 34.5 -21.0 9.8 34 47 A K E -A 46 0A 45 12,-1.1 12,-2.7 282,-0.0 2,-0.5 -0.995 56.9-100.4-166.9 146.8 31.4 -18.9 10.3 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.687 31.0-179.8 -79.3 126.9 28.4 -17.2 8.7 36 49 A L E - 0 0 9 8,-3.3 279,-0.3 -2,-0.5 2,-0.3 0.596 61.9 -21.3-101.0 -19.1 29.2 -13.5 8.4 37 50 A G E -A 44 0A 9 7,-1.3 7,-2.9 277,-0.1 -1,-0.3 -0.962 56.2-133.9 177.9 165.0 25.9 -12.5 6.7 38 51 A T E -A 43 0A 83 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.861 11.4-172.7-135.5 168.2 22.8 -13.5 4.7 39 52 A G E > -A 42 0A 43 3,-2.6 3,-0.9 -2,-0.3 315,-0.0 -0.898 46.7 -84.2-152.8 174.8 20.7 -12.5 1.7 40 53 A S T 3 S+ 0 0 75 1,-0.3 3,-0.1 -2,-0.3 314,-0.0 0.795 127.1 19.3 -63.4 -29.2 17.5 -13.4 -0.1 41 54 A F T 3 S- 0 0 38 28,-0.0 21,-2.4 25,-0.0 2,-0.3 0.125 130.3 -7.6-129.6 26.7 19.1 -16.2 -2.1 42 55 A G E < -AB 39 61A 22 -3,-0.9 -3,-2.6 19,-0.2 2,-0.3 -0.984 56.6-115.3 178.3-163.4 22.3 -16.9 -0.2 43 56 A R E -AB 38 60A 45 17,-2.0 17,-3.3 -2,-0.3 2,-0.4 -0.972 16.9-125.2-154.2 165.7 24.9 -16.3 2.5 44 57 A V E -AB 37 59A 39 -7,-2.9 -8,-3.3 -2,-0.3 -7,-1.3 -0.973 25.1-168.0-122.4 132.7 28.5 -15.3 3.1 45 58 A M E -AB 35 58A 9 13,-2.9 13,-3.5 -2,-0.4 2,-0.3 -0.935 25.1-120.9-125.0 141.8 31.0 -17.2 5.2 46 59 A L E +AB 34 57A 0 -12,-2.7 -13,-3.0 -2,-0.4 -12,-1.1 -0.608 43.7 177.8 -68.6 129.8 34.5 -16.7 6.7 47 60 A V E -AB 32 56A 0 9,-3.4 9,-2.9 -2,-0.3 2,-0.4 -0.908 26.1-135.7-133.8 163.3 36.9 -19.3 5.3 48 61 A K E -AB 31 55A 74 -17,-2.4 -17,-3.1 -2,-0.3 2,-0.6 -0.983 19.7-130.8-123.7 128.3 40.5 -20.4 5.5 49 62 A H E >> -A 30 0A 22 5,-3.6 4,-2.3 -2,-0.4 3,-0.5 -0.667 18.1-149.9 -78.7 118.0 42.6 -21.3 2.4 50 63 A K T 34 S+ 0 0 122 -21,-2.7 -1,-0.1 -2,-0.6 -20,-0.1 0.867 86.4 50.4 -61.2 -41.4 44.3 -24.6 3.3 51 64 A E T 34 S+ 0 0 176 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.765 126.1 21.7 -76.5 -24.0 47.5 -24.3 1.3 52 65 A T T <4 S- 0 0 78 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.571 95.0-123.3-116.6 -17.4 48.6 -20.8 2.4 53 66 A G < + 0 0 34 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.553 61.1 146.9 79.1 7.5 46.8 -20.3 5.7 54 67 A N - 0 0 76 -5,-0.4 -5,-3.6 -6,-0.1 2,-0.3 -0.496 44.0-131.5 -74.7 144.4 45.1 -17.2 4.3 55 68 A H E +B 48 0A 51 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.761 30.4 171.3 -95.1 145.2 41.6 -16.2 5.4 56 69 A Y E -BC 47 108A 25 -9,-2.9 -9,-3.4 -2,-0.3 2,-0.5 -0.936 33.0-117.0-143.7 166.5 38.8 -15.2 2.9 57 70 A A E -BC 46 107A 11 50,-2.5 50,-3.3 -2,-0.3 2,-0.6 -0.941 28.5-158.4-109.3 120.8 35.1 -14.4 2.7 58 71 A M E -BC 45 106A 0 -13,-3.5 -13,-2.9 -2,-0.5 2,-0.5 -0.861 3.6-155.4-108.0 118.7 33.1 -16.8 0.6 59 72 A K E -BC 44 105A 20 46,-2.9 46,-1.8 -2,-0.6 2,-0.5 -0.788 10.1-163.6 -90.3 126.1 29.7 -15.8 -0.9 60 73 A I E -BC 43 104A 7 -17,-3.3 -17,-2.0 -2,-0.5 2,-0.5 -0.940 3.8-169.2-116.5 119.2 27.4 -18.8 -1.6 61 74 A L E -BC 42 103A 5 42,-2.2 42,-2.0 -2,-0.5 2,-0.7 -0.941 19.9-134.3-114.2 126.9 24.4 -18.3 -3.9 62 75 A D E > - C 0 102A 45 -21,-2.4 4,-2.2 -2,-0.5 3,-0.5 -0.666 13.2-151.0 -79.8 111.9 21.7 -20.9 -4.4 63 76 A K H > S+ 0 0 4 38,-2.6 4,-2.2 -2,-0.7 -1,-0.2 0.866 91.5 53.2 -55.1 -41.7 21.0 -21.2 -8.1 64 77 A Q H > S+ 0 0 96 37,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.857 110.0 46.8 -64.5 -39.3 17.3 -22.2 -7.7 65 78 A K H > S+ 0 0 108 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.863 107.7 57.1 -68.6 -37.4 16.5 -19.2 -5.6 66 79 A V H <>S+ 0 0 0 -4,-2.2 5,-2.9 -25,-0.2 6,-0.3 0.952 111.5 44.1 -55.5 -45.9 18.3 -17.0 -8.0 67 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.896 109.4 54.4 -66.8 -42.3 15.9 -18.3 -10.7 68 81 A K H 3<5S+ 0 0 179 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.821 113.9 42.7 -61.6 -31.8 12.7 -18.1 -8.6 69 82 A L T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.233 115.4-118.4 -98.2 14.3 13.5 -14.4 -7.9 70 83 A K T < 5S+ 0 0 172 -3,-1.7 -3,-0.2 1,-0.1 4,-0.2 0.877 71.8 132.4 47.9 52.7 14.5 -13.8 -11.5 71 84 A Q >< + 0 0 36 -5,-2.9 4,-2.1 -6,-0.1 -4,-0.2 0.098 25.8 112.5-115.2 21.6 18.0 -12.8 -10.7 72 85 A I H > S+ 0 0 44 -6,-0.3 4,-1.8 1,-0.2 5,-0.2 0.965 82.4 40.8 -59.5 -54.4 19.9 -14.9 -13.3 73 86 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 112.5 55.9 -67.2 -39.3 21.2 -12.0 -15.4 74 87 A H H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 107.3 50.4 -57.1 -40.2 22.0 -9.9 -12.4 75 88 A T H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.866 107.2 51.4 -69.5 -40.2 24.2 -12.6 -11.0 76 89 A L H X S+ 0 0 15 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.935 109.3 53.5 -62.0 -44.1 26.2 -13.1 -14.2 77 90 A N H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.932 104.9 55.4 -48.0 -53.2 26.8 -9.4 -14.2 78 91 A E H X S+ 0 0 2 -4,-1.9 4,-2.4 95,-0.3 -2,-0.2 0.902 112.8 37.8 -54.4 -51.3 28.1 -9.5 -10.6 79 92 A K H X S+ 0 0 5 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.913 114.2 53.4 -71.5 -41.3 30.9 -12.1 -11.2 80 93 A R H < S+ 0 0 62 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.936 116.9 39.1 -59.5 -46.7 31.9 -10.9 -14.6 81 94 A I H >X S+ 0 0 0 -4,-2.4 3,-1.5 -5,-0.2 4,-1.3 0.940 112.1 55.7 -65.9 -50.9 32.4 -7.3 -13.4 82 95 A L H 3< S+ 0 0 8 -4,-2.4 11,-0.5 -5,-0.3 3,-0.2 0.850 106.2 50.5 -57.4 -37.6 34.0 -8.3 -10.0 83 96 A Q T 3< S+ 0 0 25 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.668 111.0 50.2 -74.7 -15.3 36.8 -10.4 -11.5 84 97 A A T <4 S+ 0 0 2 -3,-1.5 -1,-0.2 -4,-0.5 -68,-0.2 0.703 94.1 85.0 -96.2 -21.9 37.8 -7.6 -13.9 85 98 A V < - 0 0 16 -4,-1.3 2,-0.2 -3,-0.2 8,-0.2 -0.353 48.7-175.4 -88.4 164.7 38.1 -4.6 -11.5 86 99 A N + 0 0 100 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.748 22.5 136.9-164.0 101.3 41.0 -3.6 -9.4 87 100 A F > - 0 0 17 3,-0.3 3,-1.7 -2,-0.2 53,-0.0 -0.991 57.8-114.8-155.2 147.2 40.9 -0.7 -6.9 88 101 A P T 3 S+ 0 0 37 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.790 114.4 42.7 -60.0 -28.1 42.1 -0.1 -3.3 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.8 79,-0.1 2,-0.5 0.066 93.5 93.5-108.6 18.1 38.5 0.2 -1.9 90 103 A L B < S-e 169 0B 4 -3,-1.7 -3,-0.3 78,-0.2 2,-0.2 -0.955 84.5-112.9-109.7 130.4 36.9 -2.7 -3.7 91 104 A V - 0 0 5 78,-2.0 2,-0.4 -2,-0.5 -2,-0.1 -0.457 41.1-124.2 -55.2 127.0 36.7 -6.1 -2.1 92 105 A K - 0 0 102 -2,-0.2 16,-1.7 -4,-0.1 2,-0.7 -0.632 7.4-134.1 -81.6 130.7 39.0 -8.2 -4.3 93 106 A L E +D 107 0A 25 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.776 25.5 179.6 -79.2 116.0 37.6 -11.4 -5.9 94 107 A E E - 0 0 62 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.837 64.1 -11.9 -87.2 -36.4 40.4 -13.8 -5.1 95 108 A F E -D 106 0A 39 11,-1.6 11,-2.9 2,-0.0 -1,-0.4 -0.983 58.3-162.6-155.1 157.2 38.7 -16.8 -6.8 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.5 -0.985 19.0 146.1-142.7 156.3 35.4 -18.0 -8.2 97 110 A F E -D 104 0A 9 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.945 25.1-141.6-168.7 172.6 33.8 -21.3 -9.1 98 111 A K E -D 103 0A 73 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.942 9.9-170.3-140.9 164.6 30.4 -23.1 -9.1 99 112 A D - 0 0 36 3,-2.8 230,-0.2 -2,-0.3 226,-0.0 -0.623 51.1 -66.5-135.8-158.8 28.9 -26.5 -8.4 100 113 A N S S+ 0 0 51 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.864 129.0 19.1 -62.2 -36.6 25.6 -28.3 -8.8 101 114 A S S S+ 0 0 15 224,-0.2 -38,-2.6 227,-0.1 -37,-0.4 0.802 121.7 35.4-104.9 -34.7 23.7 -26.2 -6.3 102 115 A N E -C 62 0A 11 -40,-0.2 -3,-2.8 -39,-0.1 2,-0.3 -0.778 56.9-133.1-130.2 160.6 25.6 -22.9 -5.8 103 116 A L E -CD 61 98A 0 -42,-2.0 -42,-2.2 -2,-0.3 2,-0.4 -0.853 31.3-152.5-103.9 149.1 27.7 -20.2 -7.3 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.8 -2,-0.3 2,-0.4 -0.982 18.6-179.8-130.6 132.7 30.8 -19.3 -5.3 105 118 A M E -CD 59 96A 0 -46,-1.8 -46,-2.9 -2,-0.4 2,-0.7 -0.970 12.6-159.8-131.2 117.7 32.8 -16.0 -5.0 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-2.8 -2,-0.4 -11,-1.6 -0.865 20.5 176.3-101.4 110.5 35.8 -16.0 -2.6 107 120 A M E -CD 57 93A 7 -50,-3.3 -50,-2.5 -2,-0.7 -14,-0.2 -0.578 39.1 -76.6-109.9 171.0 36.8 -12.4 -1.7 108 121 A E E -C 56 0A 49 -16,-1.7 2,-0.6 -52,-0.2 -52,-0.2 -0.376 50.1-116.3 -63.5 144.8 39.3 -10.9 0.6 109 122 A Y - 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