==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 21-AUG-13 4C33 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.COUTY,I.M.WESTWOOD,A.KALUSA,C.CANO,J.TRAVERS,K.BOXALL,C.L. . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 62.6 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 . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.1 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 1 1 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 . 2 1 1 0 1 1 1 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 13 A E 0 0 166 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 49.1 -8.1 93.4 2 14 A S > - 0 0 55 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.269 360.0-104.4 -75.7 168.4 46.1 -10.4 94.1 3 15 A V H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 123.2 49.4 -58.4 -49.0 42.4 -9.5 93.6 4 16 A K H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 111.0 48.3 -58.7 -44.1 41.9 -9.0 97.4 5 17 A E H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.932 114.0 47.2 -63.3 -48.0 45.1 -6.8 97.7 6 18 A F H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 113.8 47.3 -57.6 -49.4 43.9 -4.7 94.8 7 19 A L H X S+ 0 0 33 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.818 109.3 53.5 -67.0 -32.5 40.3 -4.4 96.2 8 20 A A H X S+ 0 0 67 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.931 113.0 42.6 -66.6 -46.3 41.5 -3.5 99.7 9 21 A K H X S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.883 112.2 56.3 -66.4 -36.9 43.7 -0.6 98.3 10 22 A A H X S+ 0 0 9 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.899 107.9 47.1 -61.5 -41.2 40.7 0.3 96.0 11 23 A K H X S+ 0 0 56 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.926 110.8 50.9 -67.9 -44.3 38.4 0.7 99.0 12 24 A E H X S+ 0 0 136 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.928 113.7 45.4 -57.1 -47.3 40.9 2.8 101.0 13 25 A D H X S+ 0 0 88 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.920 115.3 47.9 -62.1 -46.7 41.3 5.2 98.0 14 26 A F H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.917 109.1 52.7 -61.6 -47.9 37.5 5.3 97.4 15 27 A L H X S+ 0 0 61 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.866 104.6 54.6 -59.9 -39.3 36.6 6.0 101.0 16 28 A K H X S+ 0 0 84 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.945 116.4 38.9 -57.5 -45.4 39.0 9.0 101.4 17 29 A K H < S+ 0 0 87 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.857 113.0 54.9 -72.9 -39.5 37.3 10.6 98.3 18 30 A W H < S+ 0 0 26 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.877 112.7 44.2 -60.5 -39.9 33.8 9.5 99.3 19 31 A E H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.761 126.2 28.7 -79.5 -29.2 34.2 11.2 102.7 20 32 A N S < S- 0 0 142 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.674 88.2-160.7-131.8 74.9 35.8 14.5 101.4 21 33 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.260 20.3-113.7 -64.7 148.1 34.5 15.1 97.9 22 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.510 42.1-178.0 -72.5 139.3 36.1 17.3 95.3 23 35 A Q + 0 0 92 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.995 50.8 8.6-147.2 143.3 33.9 20.3 94.5 24 36 A N + 0 0 116 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.946 66.3 158.7 55.5 57.2 34.0 23.4 92.1 25 37 A T + 0 0 66 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.394 60.7 7.1 -94.6 1.4 37.0 22.2 90.1 26 38 A A - 0 0 10 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.911 66.9-125.1-161.2-177.5 36.4 24.3 86.9 27 39 A H > - 0 0 99 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.983 27.7-114.7-140.0 151.5 34.2 27.0 85.5 28 40 A L G > S+ 0 0 42 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.826 111.9 65.4 -53.7 -35.3 32.1 27.2 82.3 29 41 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.477 88.3 68.7 -70.3 -2.0 34.3 29.9 80.8 30 42 A Q G < S+ 0 0 80 -3,-2.1 21,-1.4 21,-0.1 22,-0.4 0.467 96.7 66.5 -93.4 0.4 37.3 27.5 80.6 31 43 A F E < -A 50 0A 17 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.881 68.9-143.5-126.5 148.5 35.5 25.5 77.9 32 44 A E E -A 49 0A 101 17,-2.5 17,-2.3 -2,-0.3 2,-0.3 -0.948 28.8-122.5-110.2 130.3 34.5 26.2 74.2 33 45 A R E +A 48 0A 91 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.604 36.9 166.8 -75.1 128.5 31.1 24.6 73.1 34 46 A I E - 0 0 71 13,-2.6 2,-0.3 -2,-0.3 14,-0.2 0.831 54.5 -33.1-106.1 -60.7 31.5 22.3 70.1 35 47 A K E -A 47 0A 41 12,-1.2 12,-3.4 282,-0.0 2,-0.5 -0.974 54.0-102.0-163.8 152.2 28.3 20.2 69.6 36 48 A T E -A 46 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.716 30.6-178.1 -82.3 121.4 25.4 18.6 71.5 37 49 A L E - 0 0 10 8,-2.6 279,-0.3 -2,-0.5 2,-0.3 0.612 66.3 -0.8 -92.7 -19.9 26.1 14.8 71.6 38 50 A G E -A 45 0A 13 7,-1.5 7,-2.5 277,-0.1 -1,-0.3 -0.952 56.6-173.5-169.7 149.9 22.9 13.8 73.4 39 51 A T E +A 44 0A 61 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.925 22.9 124.5-157.0 131.8 19.6 15.3 74.9 40 52 A G E > S-A 43 0A 41 3,-2.0 3,-1.7 -2,-0.3 -2,-0.0 -0.885 73.2 -64.5-163.6-171.7 16.7 13.9 77.0 41 53 A S T 3 S+ 0 0 75 1,-0.3 29,-0.1 -2,-0.2 3,-0.1 0.845 127.2 60.3 -60.9 -28.8 14.7 14.5 80.2 42 54 A Y T 3 S- 0 0 75 1,-0.2 2,-0.3 20,-0.1 -1,-0.3 0.599 120.2 -95.7 -75.5 -7.7 17.9 13.6 82.3 43 55 A G E < -A 40 0A 25 -3,-1.7 -3,-2.0 19,-0.1 2,-0.3 -0.845 45.0 -62.4 128.4-165.3 19.8 16.5 80.7 44 56 A R E -AB 39 61A 32 17,-2.4 17,-2.9 -2,-0.3 2,-0.4 -0.854 25.5-147.0-119.0 158.3 22.2 17.1 77.8 45 57 A V E -AB 38 60A 47 -7,-2.5 -8,-2.6 -2,-0.3 -7,-1.5 -0.997 22.0-169.1-124.9 124.7 25.8 15.9 76.9 46 58 A M E -AB 36 59A 0 13,-2.4 13,-3.6 -2,-0.4 2,-0.4 -0.968 23.0-129.9-119.4 131.6 27.9 18.5 75.1 47 59 A L E +AB 35 58A 0 -12,-3.4 -13,-2.6 -2,-0.4 -12,-1.2 -0.652 40.3 176.8 -75.0 126.3 31.3 18.0 73.3 48 60 A V E -AB 33 57A 2 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.919 27.3-137.3-128.3 160.8 33.5 20.8 74.7 49 61 A K E -AB 32 56A 76 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.7 -0.984 16.3-138.3-119.7 126.0 37.2 21.8 74.2 50 62 A H E >> -A 31 0A 19 5,-3.0 4,-2.9 -2,-0.5 3,-0.9 -0.768 13.1-153.3 -81.4 111.4 39.2 22.8 77.3 51 63 A M T 34 S+ 0 0 109 -21,-1.4 -1,-0.1 -2,-0.7 -20,-0.1 0.863 87.1 58.3 -56.3 -43.7 41.3 25.9 76.1 52 64 A E T 34 S+ 0 0 116 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.710 126.7 16.7 -60.7 -26.1 44.2 25.5 78.6 53 65 A T T <4 S- 0 0 79 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.612 92.1-126.6-117.9 -26.8 45.0 22.0 77.4 54 66 A G < + 0 0 34 -4,-2.9 -3,-0.2 1,-0.3 2,-0.1 0.492 61.0 146.8 81.8 4.8 43.3 21.6 74.0 55 67 A N - 0 0 77 -5,-0.5 -5,-3.0 -6,-0.1 2,-0.3 -0.484 45.0-133.4 -72.6 148.5 41.7 18.4 75.4 56 68 A H E +B 49 0A 36 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.775 28.4 177.9 -96.8 145.5 38.1 17.4 74.3 57 69 A Y E -BC 48 109A 16 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.6 -0.948 33.4-120.0-142.0 161.3 35.6 16.4 77.0 58 70 A A E -BC 47 108A 10 50,-2.5 50,-3.2 -2,-0.3 2,-0.7 -0.932 31.7-156.8-104.2 112.0 31.9 15.3 77.1 59 71 A M E -BC 46 107A 2 -13,-3.6 -13,-2.4 -2,-0.6 2,-0.4 -0.860 3.6-151.6 -97.4 112.9 30.2 17.8 79.4 60 72 A K E -BC 45 106A 18 46,-3.1 46,-2.1 -2,-0.7 2,-0.5 -0.709 15.1-162.9 -81.5 122.5 26.9 16.6 81.0 61 73 A I E -BC 44 105A 2 -17,-2.9 -17,-2.4 -2,-0.4 2,-0.4 -0.975 6.8-172.9-113.6 121.2 24.7 19.6 81.7 62 74 A L E - C 0 104A 4 42,-2.6 42,-2.5 -2,-0.5 2,-0.7 -0.934 22.2-135.7-116.6 131.4 21.7 19.3 84.1 63 75 A D E >> - C 0 103A 50 -2,-0.4 4,-2.5 40,-0.2 3,-0.6 -0.789 15.3-146.3 -85.4 113.9 19.1 22.0 84.6 64 76 A K H 3> S+ 0 0 2 38,-1.9 4,-2.1 -2,-0.7 -1,-0.2 0.873 97.4 50.1 -46.6 -48.1 18.7 22.2 88.5 65 77 A Q H 3> S+ 0 0 88 37,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.849 111.0 48.7 -64.9 -34.6 14.9 23.0 88.2 66 78 A K H <> S+ 0 0 130 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.902 108.5 53.8 -72.5 -38.0 14.3 20.1 85.8 67 79 A V H <>S+ 0 0 9 -4,-2.5 5,-2.7 2,-0.2 6,-0.3 0.906 109.0 50.2 -59.7 -42.7 16.3 17.7 88.2 68 80 A V H ><5S+ 0 0 50 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.943 111.2 47.8 -62.8 -47.1 13.9 18.9 91.1 69 81 A K H 3<5S+ 0 0 180 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 110.0 52.1 -63.5 -34.4 10.8 18.2 89.0 70 82 A L T 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.370 112.1-121.4 -82.0 2.5 12.1 14.7 88.0 71 83 A K T < 5S+ 0 0 173 -3,-1.6 4,-0.2 -4,-0.2 -3,-0.2 0.851 75.0 129.3 55.7 41.5 12.6 13.9 91.7 72 84 A Q >< + 0 0 25 -5,-2.7 4,-2.2 -6,-0.1 5,-0.2 0.115 24.3 109.7-110.7 22.1 16.4 13.3 90.9 73 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.977 85.9 38.0 -62.1 -56.4 18.0 15.5 93.5 74 86 A E H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 116.7 53.0 -62.8 -39.3 19.4 12.6 95.6 75 87 A H H > S+ 0 0 13 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.853 110.0 48.2 -63.4 -35.7 20.3 10.6 92.5 76 88 A T H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.889 111.3 48.7 -72.8 -41.9 22.3 13.5 91.0 77 89 A L H X S+ 0 0 11 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.918 112.6 50.9 -63.5 -36.9 24.2 14.1 94.3 78 90 A N H X S+ 0 0 17 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.943 108.5 51.3 -60.5 -52.5 24.9 10.3 94.2 79 91 A E H X S+ 0 0 5 -4,-2.4 4,-2.6 95,-0.2 -2,-0.2 0.925 115.6 39.6 -52.4 -53.6 26.1 10.4 90.6 80 92 A K H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 116.3 49.8 -67.5 -44.6 28.6 13.2 91.2 81 93 A R H X S+ 0 0 58 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.898 116.3 42.8 -61.3 -42.1 29.8 12.0 94.7 82 94 A I H >X S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.2 3,-1.2 0.955 112.8 52.1 -68.8 -50.2 30.4 8.4 93.4 83 95 A L H 3< S+ 0 0 11 -4,-2.6 11,-0.5 -5,-0.3 3,-0.2 0.859 107.9 50.6 -55.4 -40.6 32.1 9.5 90.1 84 96 A Q H 3< S+ 0 0 27 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.698 114.7 46.3 -71.1 -18.3 34.6 11.8 91.8 85 97 A A H << S+ 0 0 3 -3,-1.2 -68,-0.2 -4,-0.6 -2,-0.2 0.656 95.7 84.6 -96.9 -22.5 35.5 8.9 94.2 86 98 A V < - 0 0 22 -4,-1.5 2,-0.2 -3,-0.2 8,-0.2 -0.448 46.0-177.8 -85.8 160.6 35.9 5.9 91.8 87 99 A N + 0 0 124 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.803 23.1 137.6-158.1 104.9 39.0 4.9 89.7 88 100 A F > - 0 0 15 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.979 55.8-121.3-153.6 140.4 38.8 1.9 87.4 89 101 A P T 3 S+ 0 0 31 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.783 112.3 48.5 -55.9 -27.3 40.2 1.3 83.8 90 102 A F T 3 S+ 0 0 1 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.039 94.6 88.1-104.5 25.4 36.6 0.5 82.5 91 103 A L B < S-e 170 0B 7 -3,-1.8 -3,-0.3 78,-0.3 2,-0.2 -0.981 83.2-114.6-120.4 136.6 34.8 3.5 84.0 92 104 A V - 0 0 5 78,-2.7 2,-0.3 -2,-0.4 -2,-0.1 -0.492 40.5-121.9 -65.2 131.8 34.6 6.9 82.3 93 105 A K - 0 0 76 -2,-0.2 16,-1.8 -4,-0.1 2,-0.7 -0.652 6.7-133.6 -83.7 136.6 36.6 9.4 84.4 94 106 A L E -D 108 0A 22 -11,-0.5 14,-0.2 -2,-0.3 3,-0.1 -0.803 26.4-179.5 -86.2 111.0 34.9 12.6 85.9 95 107 A E E - 0 0 69 12,-2.9 2,-0.3 -2,-0.7 13,-0.2 0.862 61.4 -9.4 -83.3 -41.2 37.6 15.2 85.0 96 108 A F E -D 107 0A 41 11,-1.4 11,-2.9 2,-0.0 2,-0.3 -0.973 57.1-166.4-149.5 160.9 35.9 18.3 86.6 97 109 A S E +D 106 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.986 19.6 143.1-148.6 150.9 32.5 19.3 88.1 98 110 A F E -D 105 0A 6 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.953 26.1-142.8-169.8 174.5 31.0 22.6 89.0 99 111 A K E -D 104 0A 57 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.947 7.0-166.3-145.3 161.8 27.6 24.5 89.1 100 112 A D - 0 0 34 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.632 53.7 -66.6-132.2-162.3 26.3 27.9 88.4 101 113 A N S S+ 0 0 51 225,-0.2 229,-2.6 -2,-0.2 224,-0.1 0.836 129.8 17.5 -58.6 -36.9 23.0 29.7 89.2 102 114 A S S S+ 0 0 9 227,-0.1 -38,-1.9 224,-0.1 -37,-0.4 0.735 118.8 44.4-107.3 -32.9 21.0 27.5 86.8 103 115 A N E -C 63 0A 6 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.807 54.9-139.5-125.3 162.5 22.9 24.3 85.9 104 116 A L E -CD 62 99A 0 -42,-2.5 -42,-2.6 -2,-0.3 2,-0.4 -0.930 26.4-158.9-113.0 139.0 25.1 21.4 87.2 105 117 A Y E -CD 61 98A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.984 16.7-176.7-128.6 136.0 28.1 20.3 85.1 106 118 A M E -CD 60 97A 0 -46,-2.1 -46,-3.1 -2,-0.4 2,-0.7 -0.987 15.9-155.3-128.7 111.4 30.1 17.0 85.0 107 119 A V E -CD 59 96A 0 -11,-2.9 -12,-2.9 -2,-0.5 -11,-1.4 -0.852 21.3-178.7 -94.4 113.2 33.0 17.1 82.6 108 120 A L E -CD 58 94A 11 -50,-3.2 -50,-2.5 -2,-0.7 -14,-0.2 -0.691 36.1 -87.4-111.1 159.9 33.9 13.6 81.5 109 121 A E E -C 57 0A 51 -16,-1.8 2,-0.5 -2,-0.2 -52,-0.2 -0.363 45.8-130.0 -62.7 144.0 36.5 12.1 79.3 110 122 A Y - 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