==== 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 4C38 . 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) . 16080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 60.4 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 12.6 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 . 17 4.8 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 . 97 27.2 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 2 0 1 1 1 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 97 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 172.9 44.8 12.1 -15.2 2 15 A V H > + 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 360.0 51.6 -63.5 -42.6 41.4 10.8 -14.2 3 16 A K H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 111.8 46.5 -59.9 -46.6 40.5 10.1 -18.0 4 17 A E H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.929 112.3 49.4 -63.4 -48.4 43.8 8.1 -18.5 5 18 A F H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 113.7 46.5 -55.4 -48.3 43.3 6.1 -15.2 6 19 A L H X S+ 0 0 31 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.859 107.8 56.5 -67.5 -34.0 39.7 5.2 -16.3 7 20 A A H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.934 110.9 43.2 -63.2 -44.6 40.8 4.3 -19.8 8 21 A K H X S+ 0 0 50 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.896 112.4 54.1 -65.3 -41.2 43.3 1.7 -18.5 9 22 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.872 109.0 49.3 -59.6 -39.0 40.7 0.5 -16.0 10 23 A K H X S+ 0 0 51 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.904 108.2 52.0 -68.3 -43.1 38.2 -0.1 -18.9 11 24 A E H X S+ 0 0 149 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.923 113.5 45.2 -58.7 -45.5 40.8 -2.0 -21.0 12 25 A D H X S+ 0 0 94 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.936 115.0 47.7 -61.9 -48.9 41.4 -4.3 -17.9 13 26 A F H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.919 108.5 53.2 -59.6 -51.1 37.6 -4.7 -17.2 14 27 A L H X S+ 0 0 57 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.836 103.1 57.0 -58.6 -34.7 36.6 -5.5 -20.9 15 28 A K H X S+ 0 0 67 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.939 116.1 36.6 -61.5 -44.9 39.2 -8.4 -21.2 16 29 A K H < S+ 0 0 102 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.851 114.0 56.4 -75.1 -37.2 37.6 -10.1 -18.2 17 30 A W H < S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.4 43.0 -60.3 -40.1 34.0 -9.0 -19.1 18 31 A E H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.719 126.6 30.7 -80.8 -23.2 34.4 -10.7 -22.6 19 32 A N S < S- 0 0 135 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.638 86.7-161.5-134.8 73.3 36.1 -13.9 -21.3 20 33 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.263 21.1-115.0 -65.5 141.6 34.8 -14.6 -17.7 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.480 41.0-175.6 -67.6 141.6 36.5 -16.8 -15.3 22 35 A Q + 0 0 95 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.996 50.7 7.7-144.7 143.2 34.4 -19.9 -14.5 23 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.945 66.2 157.0 56.1 57.5 34.7 -22.9 -12.1 24 37 A T + 0 0 66 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.407 61.1 7.3 -97.5 0.9 37.8 -21.7 -10.2 25 38 A A - 0 0 9 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.900 66.9-125.6-162.3-177.9 37.2 -23.8 -7.0 26 39 A H > - 0 0 98 -2,-0.3 3,-2.0 71,-0.1 4,-0.1 -0.980 26.7-115.8-142.4 151.0 35.0 -26.6 -5.4 27 40 A L G > S+ 0 0 36 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.826 112.0 64.9 -56.4 -36.5 32.9 -26.7 -2.3 28 41 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.518 90.0 68.2 -66.4 -7.2 35.2 -29.5 -0.8 29 42 A Q G < S+ 0 0 87 -3,-2.0 21,-1.5 20,-0.1 22,-0.4 0.438 95.7 68.2 -89.5 -2.8 38.1 -27.0 -0.7 30 43 A F E < -A 49 0A 16 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.925 70.0-142.0-125.7 144.3 36.4 -25.0 2.1 31 44 A E E -A 48 0A 99 17,-2.7 17,-2.1 -2,-0.3 2,-0.4 -0.911 28.0-126.9-102.8 125.7 35.6 -25.7 5.7 32 45 A R E +A 47 0A 93 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.634 36.2 166.1 -76.1 126.2 32.1 -24.3 6.8 33 46 A I E - 0 0 71 13,-2.6 2,-0.3 -2,-0.4 14,-0.2 0.839 51.9 -34.0-105.9 -59.5 32.4 -22.0 9.9 34 47 A K E -A 46 0A 45 12,-1.2 12,-3.5 282,-0.0 2,-0.5 -0.967 56.7 -96.1-166.1 152.3 29.3 -19.9 10.5 35 48 A T E -A 45 0A 2 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.659 30.6-176.7 -78.7 125.7 26.5 -18.1 8.7 36 49 A L E - 0 0 8 8,-3.0 2,-0.3 -2,-0.5 279,-0.3 0.668 64.0 -17.5 -92.1 -26.7 27.3 -14.3 8.4 37 50 A G E -A 44 0A 6 7,-1.4 7,-2.6 277,-0.1 -1,-0.3 -0.958 54.3-155.6-172.6 162.1 24.0 -13.2 6.8 38 51 A T E +A 43 0A 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.949 21.2 141.7-144.3 162.8 20.9 -14.3 4.9 39 52 A G E > -A 42 0A 28 3,-2.1 3,-1.9 -2,-0.3 -2,-0.0 -0.954 68.6 -63.0-178.3-172.7 18.3 -12.9 2.6 40 53 A S T 3 S+ 0 0 62 1,-0.3 29,-0.1 -2,-0.3 3,-0.1 0.810 127.8 63.7 -62.4 -24.1 16.1 -13.7 -0.4 41 54 A Y T 3 S- 0 0 59 1,-0.2 2,-0.4 20,-0.1 -1,-0.3 0.680 117.9-107.7 -67.9 -22.3 19.4 -14.2 -2.4 42 55 A G E < -A 39 0A 25 -3,-1.9 -3,-2.1 19,-0.2 2,-0.3 -0.993 53.4 -49.0 129.0-128.7 20.4 -17.1 -0.1 43 56 A R E -AB 38 60A 37 17,-2.0 17,-3.2 -2,-0.4 2,-0.5 -0.970 29.5-135.3-145.6 162.3 23.1 -16.9 2.6 44 57 A V E -AB 37 59A 27 -7,-2.6 -8,-3.0 -2,-0.3 -7,-1.4 -0.994 27.5-165.7-118.6 125.0 26.7 -15.8 3.1 45 58 A M E -AB 35 58A 0 13,-2.7 13,-3.3 -2,-0.5 2,-0.4 -0.927 22.5-125.9-115.8 137.6 28.9 -18.2 5.1 46 59 A L E +AB 34 57A 0 -12,-3.5 -13,-2.6 -2,-0.4 -12,-1.2 -0.667 42.6 175.2 -75.3 130.1 32.2 -17.7 6.8 47 60 A V E -AB 32 56A 1 9,-2.6 9,-2.4 -2,-0.4 2,-0.4 -0.923 28.8-135.7-132.6 161.4 34.5 -20.4 5.4 48 61 A K E -AB 31 55A 75 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.7 -0.982 16.7-138.1-120.0 127.8 38.2 -21.3 5.7 49 62 A H E >>> -AB 30 54A 18 5,-3.1 4,-2.8 -2,-0.4 3,-0.9 -0.805 15.6-153.6 -83.6 109.4 40.1 -22.3 2.5 50 63 A M T 345S+ 0 0 106 -21,-1.5 -1,-0.2 -2,-0.7 -20,-0.1 0.829 87.2 59.1 -58.0 -38.0 42.2 -25.3 3.7 51 64 A E T 345S+ 0 0 176 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.785 125.5 17.4 -67.0 -22.3 45.0 -25.0 1.2 52 65 A T T <45S- 0 0 76 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.583 92.6-126.7-117.1 -23.2 45.8 -21.4 2.3 53 66 A G T <5 + 0 0 36 -4,-2.8 -3,-0.2 1,-0.3 2,-0.1 0.506 61.6 145.3 78.0 6.7 44.2 -21.1 5.8 54 67 A N E < -B 49 0A 78 -5,-0.5 -5,-3.1 -6,-0.1 2,-0.3 -0.488 45.9-134.3 -76.3 147.9 42.5 -17.9 4.4 55 68 A H E +B 48 0A 40 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.795 28.3 178.3 -97.5 145.4 39.0 -17.1 5.6 56 69 A Y E -BC 47 108A 18 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.7 -0.930 34.0-118.6-139.5 165.5 36.4 -16.0 3.0 57 70 A A E -BC 46 107A 9 50,-2.8 50,-3.0 -2,-0.3 2,-0.7 -0.930 32.1-158.0-105.6 107.1 32.7 -15.0 2.9 58 71 A M E -BC 45 106A 3 -13,-3.3 -13,-2.7 -2,-0.7 2,-0.5 -0.812 2.9-153.0 -95.9 113.4 31.0 -17.6 0.6 59 72 A K E -BC 44 105A 8 46,-3.1 46,-2.3 -2,-0.7 2,-0.5 -0.718 14.8-165.3 -84.7 120.6 27.8 -16.3 -0.9 60 73 A I E -BC 43 104A 2 -17,-3.2 -17,-2.0 -2,-0.5 2,-0.4 -0.965 6.7-174.1-115.5 120.5 25.5 -19.4 -1.6 61 74 A L E - C 0 103A 4 42,-2.6 42,-2.5 -2,-0.5 2,-0.7 -0.918 23.5-132.1-115.5 139.8 22.5 -19.1 -3.9 62 75 A D E > - C 0 102A 46 -2,-0.4 4,-2.6 -21,-0.2 3,-0.5 -0.816 15.1-146.2 -90.0 116.1 20.0 -21.9 -4.5 63 76 A K H > S+ 0 0 2 38,-2.2 4,-2.2 -2,-0.7 -1,-0.2 0.880 97.5 50.3 -50.9 -46.0 19.4 -22.2 -8.3 64 77 A Q H > S+ 0 0 92 37,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.871 112.0 47.8 -62.8 -35.5 15.7 -23.2 -7.9 65 78 A K H > S+ 0 0 128 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.889 109.1 53.0 -73.0 -40.2 15.0 -20.2 -5.6 66 79 A V H <>S+ 0 0 7 -4,-2.6 5,-2.7 2,-0.2 6,-0.3 0.917 109.9 49.7 -55.9 -44.9 16.9 -17.8 -7.9 67 80 A V H ><5S+ 0 0 48 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.936 109.8 49.9 -61.1 -47.6 14.6 -19.0 -10.8 68 81 A K H 3<5S+ 0 0 181 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.859 110.7 50.2 -60.3 -34.7 11.4 -18.6 -8.7 69 82 A L T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.405 112.0-121.6 -84.8 1.4 12.4 -15.0 -7.7 70 83 A K T < 5S+ 0 0 156 -3,-1.7 4,-0.2 -4,-0.2 -3,-0.2 0.837 74.3 129.2 61.1 37.4 13.1 -14.2 -11.5 71 84 A Q >< + 0 0 34 -5,-2.7 4,-2.4 -6,-0.2 5,-0.2 0.116 25.3 109.9-109.3 22.6 16.7 -13.3 -10.6 72 85 A I H > S+ 0 0 43 -6,-0.3 4,-2.4 2,-0.2 5,-0.2 0.982 84.8 39.5 -61.9 -58.4 18.6 -15.5 -13.2 73 86 A E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 116.4 52.3 -57.9 -41.6 19.8 -12.5 -15.3 74 87 A H H > S+ 0 0 15 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.876 110.4 47.4 -62.0 -37.8 20.6 -10.5 -12.2 75 88 A T H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.901 111.3 50.2 -72.1 -39.3 22.6 -13.3 -10.7 76 89 A L H X S+ 0 0 11 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.916 111.6 50.5 -62.8 -39.8 24.6 -13.9 -14.0 77 90 A N H X S+ 0 0 17 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.948 107.7 53.3 -59.9 -48.9 25.2 -10.1 -14.0 78 91 A E H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.940 115.1 38.5 -54.9 -50.8 26.5 -10.2 -10.4 79 92 A K H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.915 116.5 50.6 -68.6 -43.0 29.1 -12.9 -11.0 80 93 A R H < S+ 0 0 57 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.899 116.4 41.7 -63.4 -41.0 30.1 -11.6 -14.5 81 94 A I H >X S+ 0 0 0 -4,-2.9 3,-1.4 -5,-0.2 4,-1.4 0.949 113.3 51.8 -70.4 -51.5 30.6 -8.1 -13.2 82 95 A L H 3< S+ 0 0 10 -4,-2.8 11,-0.5 -5,-0.3 3,-0.3 0.861 107.6 51.2 -55.4 -43.2 32.4 -9.1 -9.9 83 96 A Q T 3< S+ 0 0 24 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.663 115.2 45.8 -68.0 -15.7 34.9 -11.3 -11.6 84 97 A A T <4 S+ 0 0 3 -3,-1.4 -68,-0.2 -4,-0.4 -1,-0.2 0.645 95.0 85.7 -97.9 -24.0 35.8 -8.4 -14.0 85 98 A V < - 0 0 18 -4,-1.4 2,-0.2 -3,-0.3 8,-0.2 -0.409 45.3-178.1 -82.3 161.9 36.1 -5.4 -11.7 86 99 A N + 0 0 119 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.762 23.6 133.5-161.2 104.8 39.1 -4.2 -9.7 87 100 A F > - 0 0 16 3,-0.3 3,-1.9 -2,-0.2 53,-0.0 -0.977 58.4-116.7-154.5 145.6 39.0 -1.2 -7.4 88 101 A P T 3 S+ 0 0 29 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.789 113.2 48.2 -56.9 -30.9 40.2 -0.6 -3.8 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.096 94.1 88.6 -99.5 19.1 36.7 -0.0 -2.5 90 103 A L B < S-e 169 0B 8 -3,-1.9 -3,-0.3 78,-0.3 80,-0.2 -0.978 83.1-114.3-115.5 134.8 35.0 -3.1 -4.0 91 104 A V - 0 0 4 78,-2.7 2,-0.4 -2,-0.4 -2,-0.1 -0.449 38.9-119.4 -62.7 134.7 34.9 -6.5 -2.3 92 105 A K - 0 0 54 -2,-0.1 16,-2.1 -4,-0.1 2,-0.7 -0.665 9.0-138.9 -83.9 131.1 37.0 -8.9 -4.3 93 106 A L E +D 107 0A 24 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.774 24.9 179.2 -85.2 112.9 35.5 -12.1 -5.8 94 107 A E E - 0 0 82 12,-2.9 2,-0.3 -2,-0.7 13,-0.2 0.847 60.3 -5.4 -86.6 -41.5 38.2 -14.7 -5.1 95 108 A F E -D 106 0A 43 11,-1.6 11,-3.0 2,-0.0 -1,-0.3 -0.984 57.3-167.3-147.0 159.0 36.5 -17.8 -6.6 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.992 19.0 141.1-148.5 152.6 33.3 -18.9 -8.2 97 110 A F E -D 104 0A 6 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.955 26.8-140.7-171.2 174.6 31.7 -22.3 -9.0 98 111 A K E -D 103 0A 61 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.952 8.4-167.3-144.7 161.1 28.4 -24.2 -9.0 99 112 A D - 0 0 33 3,-2.3 230,-0.2 -2,-0.3 226,-0.0 -0.606 53.9 -65.1-133.4-162.4 27.2 -27.7 -8.3 100 113 A N S S+ 0 0 53 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.850 130.2 16.1 -56.5 -35.0 23.9 -29.6 -8.9 101 114 A S S S+ 0 0 8 227,-0.2 -38,-2.2 224,-0.1 -37,-0.5 0.791 118.5 43.3-108.9 -37.3 21.9 -27.3 -6.5 102 115 A N E -C 62 0A 5 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.717 55.1-136.8-122.0 165.7 23.8 -24.1 -5.8 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-2.6 -2,-0.2 2,-0.4 -0.935 26.4-157.9-116.4 139.7 25.8 -21.2 -7.1 104 117 A Y E -CD 60 97A 0 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.5 -0.985 16.7-177.7-127.6 131.6 28.9 -20.1 -5.0 105 118 A M E -CD 59 96A 0 -46,-2.3 -46,-3.1 -2,-0.4 2,-0.8 -0.977 17.2-154.4-123.7 110.3 30.7 -16.7 -5.0 106 119 A V E -CD 58 95A 0 -11,-3.0 -12,-2.9 -2,-0.5 -11,-1.6 -0.813 22.7-173.7 -92.8 109.4 33.7 -16.8 -2.6 107 120 A L E -CD 57 93A 7 -50,-3.0 -50,-2.8 -2,-0.8 -14,-0.2 -0.641 34.1 -87.4-104.1 158.2 34.4 -13.2 -1.5 108 121 A E E -C 56 0A 50 -16,-2.1 2,-0.5 -2,-0.2 -52,-0.2 -0.390 49.5-128.7 -54.0 131.7 37.0 -11.4 0.5 109 122 A Y - 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