==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-SEP-10 3OVV . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOESTER,A.HEINE,G.KLEBE . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.7 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 . 22 6.2 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 . 99 27.7 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 2 0 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 0 125 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 153.5 -31.1 -27.4 33.6 2 15 A V H > + 0 0 67 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.896 360.0 51.6 -67.8 -46.6 -29.9 -23.8 33.0 3 16 A K H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 111.3 45.0 -50.4 -58.9 -29.6 -23.5 36.8 4 17 A E H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 113.7 48.7 -54.8 -54.3 -27.5 -26.6 37.2 5 18 A F H X S+ 0 0 73 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.923 112.9 48.0 -56.8 -45.0 -25.2 -25.8 34.3 6 19 A L H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.889 109.9 51.8 -67.5 -36.6 -24.6 -22.2 35.5 7 20 A A H X S+ 0 0 67 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.944 111.9 46.8 -64.1 -40.4 -23.9 -23.3 39.0 8 21 A K H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.870 111.3 53.0 -64.1 -38.7 -21.4 -25.7 37.7 9 22 A A H X S+ 0 0 8 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.884 106.4 52.4 -62.6 -39.4 -20.0 -23.0 35.5 10 23 A K H X S+ 0 0 57 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.889 107.5 50.6 -70.3 -39.0 -19.6 -20.6 38.4 11 24 A E H X S+ 0 0 56 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.954 112.4 47.5 -61.9 -43.7 -17.6 -23.1 40.5 12 25 A D H X S+ 0 0 84 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.944 114.7 47.1 -58.5 -49.9 -15.3 -23.8 37.6 13 26 A F H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.926 107.2 55.2 -59.6 -47.3 -14.9 -20.0 37.0 14 27 A L H X S+ 0 0 62 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.863 103.4 54.5 -64.0 -33.2 -14.2 -19.0 40.6 15 28 A K H X S+ 0 0 145 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.911 114.0 41.7 -64.4 -39.9 -11.3 -21.5 41.0 16 29 A K H < S+ 0 0 100 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.847 112.1 54.4 -76.2 -31.6 -9.6 -20.0 38.0 17 30 A W H < S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 112.2 44.4 -65.0 -38.8 -10.5 -16.4 39.0 18 31 A E H < S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.744 127.5 29.2 -79.7 -21.5 -8.9 -17.0 42.4 19 32 A S S < S- 0 0 92 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.667 86.2-163.6-137.0 76.8 -5.8 -18.7 41.0 20 33 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.347 23.2-110.0 -68.2 145.0 -5.1 -17.4 37.5 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.416 43.1-179.0 -67.0 136.9 -2.9 -19.1 35.0 22 35 A Q + 0 0 91 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.999 50.7 4.2-143.5 141.3 0.3 -17.1 34.4 23 36 A N + 0 0 115 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.890 66.8 155.8 54.9 58.2 3.4 -17.4 32.2 24 37 A T + 0 0 63 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.247 60.6 10.0-104.1 10.3 2.3 -20.5 30.3 25 38 A A - 0 0 10 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.939 66.6-123.7-166.1-177.3 4.4 -19.9 27.2 26 39 A H > - 0 0 103 -2,-0.3 3,-1.9 71,-0.1 4,-0.2 -0.970 27.5-115.4-139.1 151.8 7.3 -17.9 25.7 27 40 A L G > S+ 0 0 14 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.855 110.5 62.1 -56.7 -38.1 7.4 -15.7 22.5 28 41 A D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.591 88.0 72.9 -68.3 -11.9 10.0 -17.9 20.8 29 42 A Q G < S+ 0 0 83 -3,-1.9 21,-2.5 20,-0.1 2,-0.4 0.505 93.5 68.8 -76.0 -8.7 7.6 -20.9 20.8 30 43 A F E < -A 49 0A 4 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.944 69.5-145.5-123.5 137.3 5.6 -19.2 18.1 31 44 A E E -A 48 0A 99 17,-3.0 17,-2.3 -2,-0.4 2,-0.5 -0.861 26.0-138.5 -92.5 122.4 6.3 -18.4 14.5 32 45 A R E +A 47 0A 98 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.719 30.3 166.8 -90.4 126.4 4.6 -15.1 13.6 33 46 A I E - 0 0 72 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.856 50.6 -21.8-106.9 -50.0 2.9 -15.1 10.3 34 47 A K E -A 46 0A 43 12,-1.3 12,-2.9 282,-0.0 2,-0.4 -0.990 58.2 -99.0-167.4 148.4 0.6 -12.1 9.7 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.601 26.9-178.9 -79.8 131.0 -1.5 -9.4 11.3 36 49 A L E - 0 0 9 8,-3.2 279,-0.3 -2,-0.4 2,-0.3 0.622 66.7 -21.7 -98.7 -22.0 -5.2 -10.1 11.6 37 50 A G E -A 44 0A 9 7,-1.3 7,-2.6 277,-0.1 -1,-0.4 -0.966 59.1-137.9-177.7 169.0 -6.3 -6.9 13.3 38 51 A T E +A 43 0A 81 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.839 15.4 179.3-137.8 172.4 -5.0 -4.0 15.3 39 52 A G E > -A 42 0A 46 3,-2.0 3,-1.1 -2,-0.3 315,-0.0 -0.930 49.7 -71.6-165.8-178.6 -6.0 -1.9 18.3 40 53 A S T 3 S+ 0 0 52 1,-0.3 3,-0.0 -2,-0.3 21,-0.0 0.819 127.2 35.2 -63.1 -29.9 -4.9 0.9 20.4 41 54 A F T 3 S- 0 0 22 24,-0.0 21,-3.0 25,-0.0 2,-0.3 0.436 127.2 -62.7-101.5 -2.8 -2.2 -0.9 22.2 42 55 A G E < -AB 39 61A 23 -3,-1.1 -3,-2.0 19,-0.2 2,-0.3 -0.912 62.9 -60.1 161.0-134.6 -0.9 -3.2 19.5 43 56 A R E -AB 38 60A 49 17,-1.5 17,-3.0 -2,-0.3 2,-0.5 -0.951 22.5-126.2-153.4 163.6 -2.0 -6.0 17.2 44 57 A V E -AB 37 59A 36 -7,-2.6 -8,-3.2 -2,-0.3 -7,-1.3 -0.993 32.8-170.4-117.5 125.2 -3.3 -9.5 16.8 45 58 A M E -AB 35 58A 11 13,-2.7 13,-3.2 -2,-0.5 2,-0.3 -0.946 27.7-117.5-119.2 141.5 -1.2 -11.8 14.6 46 59 A L E +AB 34 57A 0 -12,-2.9 -13,-2.8 -2,-0.4 -12,-1.3 -0.567 45.2 179.2 -61.9 131.1 -1.7 -15.3 13.2 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.4 -0.930 25.5-137.1-134.1 161.9 1.0 -17.5 14.7 48 61 A K E -AB 31 55A 75 -17,-2.3 -17,-3.0 -2,-0.3 2,-0.5 -0.990 21.0-128.5-123.2 123.8 2.0 -21.1 14.5 49 62 A H E >> -A 30 0A 23 5,-3.4 4,-3.0 -2,-0.4 3,-0.7 -0.690 20.4-146.9 -72.0 117.4 3.1 -23.0 17.7 50 63 A K T 34 S+ 0 0 131 -21,-2.5 -1,-0.1 -2,-0.5 -20,-0.1 0.846 90.3 46.7 -62.3 -45.6 6.4 -24.6 16.7 51 64 A E T 34 S+ 0 0 96 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.692 127.8 24.7 -78.2 -15.1 6.3 -27.8 18.7 52 65 A T T <4 S- 0 0 78 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.574 91.2-128.5-117.4 -20.7 2.7 -28.7 17.6 53 66 A G < + 0 0 38 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.528 59.1 145.4 77.6 2.6 2.0 -27.0 14.3 54 67 A N - 0 0 77 -5,-0.4 -5,-3.4 -6,-0.1 2,-0.3 -0.536 44.2-133.4 -70.3 135.6 -1.2 -25.5 15.7 55 68 A H E +B 48 0A 43 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.718 30.2 167.2 -93.3 146.9 -2.3 -22.0 14.7 56 69 A Y E -BC 47 108A 25 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.5 -0.918 37.3-111.3-145.1 170.2 -3.4 -19.4 17.1 57 70 A A E -BC 46 107A 9 50,-2.9 50,-3.4 -2,-0.3 2,-0.6 -0.954 30.6-157.0-108.1 122.0 -4.1 -15.7 17.3 58 71 A M E -BC 45 106A 0 -13,-3.2 -13,-2.7 -2,-0.5 2,-0.5 -0.932 2.5-156.0-108.0 113.8 -1.6 -13.8 19.4 59 72 A K E -BC 44 105A 25 46,-2.8 46,-2.2 -2,-0.6 2,-0.5 -0.775 11.6-163.7 -85.7 124.0 -2.7 -10.4 20.8 60 73 A I E -BC 43 104A 10 -17,-3.0 -17,-1.5 -2,-0.5 2,-0.5 -0.962 4.7-170.4-116.1 115.5 0.4 -8.3 21.6 61 74 A L E -BC 42 103A 5 42,-2.6 42,-2.5 -2,-0.5 2,-0.6 -0.943 21.0-133.4-113.6 127.0 0.0 -5.2 23.9 62 75 A D E > - C 0 102A 41 -21,-3.0 4,-2.3 -2,-0.5 3,-0.4 -0.647 13.1-149.6 -77.1 115.4 2.6 -2.6 24.4 63 76 A K H > S+ 0 0 3 38,-2.2 4,-2.3 -2,-0.6 -1,-0.2 0.878 94.9 52.6 -54.7 -39.7 2.9 -2.1 28.1 64 77 A Q H > S+ 0 0 95 37,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.860 108.9 50.0 -69.3 -33.7 3.9 1.6 27.7 65 78 A K H > S+ 0 0 82 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.873 108.6 52.8 -69.3 -39.5 0.9 2.3 25.5 66 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.3 0.946 111.0 47.8 -57.3 -44.8 -1.4 0.7 28.0 67 80 A V H ><5S+ 0 0 44 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.929 107.4 54.7 -65.3 -43.2 0.0 2.9 30.7 68 81 A K H 3<5S+ 0 0 150 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.7 44.8 -59.6 -31.7 -0.3 6.1 28.6 69 82 A L T 3<5S- 0 0 73 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.374 112.0-121.0 -97.0 6.1 -4.0 5.4 28.1 70 83 A K T < 5S+ 0 0 174 -3,-1.7 -3,-0.2 -4,-0.3 4,-0.2 0.854 72.4 131.7 55.1 45.7 -4.5 4.5 31.8 71 84 A Q >< + 0 0 12 -5,-2.5 4,-2.1 -6,-0.2 5,-0.2 0.091 24.8 113.0-108.7 21.8 -5.7 1.1 30.8 72 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.2 1,-0.2 3,-0.3 0.973 80.9 43.1 -60.5 -55.4 -3.6 -0.9 33.3 73 86 A E H > S+ 0 0 125 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.889 113.6 53.1 -62.0 -36.6 -6.5 -2.2 35.5 74 87 A H H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.880 108.4 48.9 -64.6 -37.7 -8.6 -2.9 32.4 75 88 A T H X S+ 0 0 2 -4,-2.1 4,-2.1 -3,-0.3 5,-0.2 0.877 110.1 51.4 -72.7 -33.3 -5.9 -5.0 30.8 76 89 A L H X S+ 0 0 12 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.927 111.4 49.2 -64.2 -42.6 -5.4 -7.0 34.1 77 90 A N H X S+ 0 0 19 -4,-2.5 4,-2.7 -5,-0.2 5,-0.4 0.930 108.1 55.0 -56.4 -49.3 -9.2 -7.5 34.1 78 91 A E H X S+ 0 0 2 -4,-2.3 4,-2.5 95,-0.3 -2,-0.2 0.936 114.0 37.4 -53.7 -53.1 -9.1 -8.7 30.5 79 92 A K H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.910 116.3 51.0 -72.8 -40.9 -6.5 -11.4 31.1 80 93 A R H X S+ 0 0 58 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.913 116.5 41.8 -63.4 -39.5 -7.8 -12.6 34.5 81 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.1 -5,-0.3 3,-1.1 0.945 113.2 50.8 -74.8 -47.9 -11.3 -12.9 33.2 82 95 A L H >< S+ 0 0 4 -4,-2.5 3,-0.5 -5,-0.4 11,-0.5 0.900 107.7 52.5 -60.2 -37.5 -10.5 -14.5 29.9 83 96 A Q H 3< S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.711 112.3 49.1 -70.0 -17.4 -8.3 -17.2 31.4 84 97 A A H << S+ 0 0 3 -3,-1.1 -1,-0.2 -4,-0.5 -68,-0.2 0.643 95.2 82.0 -96.0 -17.5 -11.1 -18.1 33.7 85 98 A V << - 0 0 16 -4,-1.1 2,-0.2 -3,-0.5 8,-0.2 -0.463 46.5-177.8 -91.1 164.1 -14.1 -18.4 31.4 86 99 A N + 0 0 112 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.829 22.1 137.6-161.7 109.6 -15.2 -21.3 29.2 87 100 A F > - 0 0 14 3,-0.3 3,-2.0 -2,-0.2 53,-0.0 -0.975 57.8-113.9-157.8 143.3 -18.3 -21.1 26.9 88 101 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.798 115.5 44.8 -60.4 -26.4 -18.8 -22.4 23.3 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.5 0.165 95.1 91.0-104.1 13.9 -19.1 -18.9 21.9 90 103 A L B < S-e 169 0B 6 -3,-2.0 -3,-0.3 78,-0.2 80,-0.1 -0.924 83.4-114.4-103.9 131.7 -16.2 -17.3 23.8 91 104 A V - 0 0 3 78,-2.1 2,-0.4 -2,-0.5 -2,-0.1 -0.328 36.8-123.5 -59.8 136.0 -12.8 -17.3 22.2 92 105 A K - 0 0 107 -4,-0.1 16,-2.5 -6,-0.1 2,-0.5 -0.720 8.3-138.1 -91.5 134.5 -10.5 -19.4 24.3 93 106 A L E +D 107 0A 15 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.792 23.8 177.2 -81.7 122.8 -7.3 -18.1 25.8 94 107 A E E - 0 0 63 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.793 61.8 -2.6 -97.9 -37.2 -4.6 -20.9 25.3 95 108 A F E -D 106 0A 41 11,-1.9 11,-2.8 2,-0.0 -1,-0.4 -0.979 57.0-168.6-149.2 155.8 -1.5 -19.2 26.7 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.5 -0.984 18.4 143.6-146.7 154.4 -0.4 -15.9 28.2 97 110 A F E -D 104 0A 5 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.962 26.4-139.6-173.5 170.5 3.0 -14.3 29.0 98 111 A K E -D 103 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.952 9.4-170.3-141.6 161.5 4.9 -11.1 29.1 99 112 A D - 0 0 34 3,-2.6 230,-0.2 -2,-0.3 226,-0.0 -0.639 53.5 -66.9-136.6-164.5 8.4 -9.8 28.3 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.6 -2,-0.2 226,-0.1 0.852 129.6 17.9 -57.1 -33.9 10.3 -6.6 28.8 101 114 A S S S+ 0 0 12 227,-0.1 -38,-2.2 224,-0.1 -37,-0.5 0.781 119.5 39.0-107.7 -33.9 8.1 -4.6 26.4 102 115 A N E -C 62 0A 13 -40,-0.2 -3,-2.6 -39,-0.1 2,-0.4 -0.778 55.1-135.5-129.0 161.0 4.8 -6.5 25.8 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-2.6 -2,-0.3 2,-0.4 -0.903 28.3-155.7-107.1 144.9 2.0 -8.5 27.1 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.988 16.6-176.1-129.9 133.1 0.9 -11.5 25.1 105 118 A M E -CD 59 96A 0 -46,-2.2 -46,-2.8 -2,-0.4 2,-0.8 -0.974 12.9-160.2-124.8 111.4 -2.5 -13.4 24.9 106 119 A V E +CD 58 95A 0 -11,-2.8 -12,-3.0 -2,-0.5 -11,-1.9 -0.857 22.9 173.1 -97.6 111.1 -2.4 -16.4 22.7 107 120 A M E -CD 57 93A 16 -50,-3.4 -50,-2.9 -2,-0.8 -14,-0.2 -0.661 39.6 -74.2-113.0 170.0 -6.0 -17.3 21.7 108 121 A E E -C 56 0A 65 -16,-2.5 2,-0.6 -2,-0.2 -52,-0.2 -0.347 49.2-120.4 -60.6 144.0 -7.8 -19.7 19.4 109 122 A Y - 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