==== 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/INHIBITOR 19-MAR-07 2UW3 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,G.SAXTY,S.J.WOODHEAD,V.BERDINI,M.L.VERDONK, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 63.3 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 . 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.0 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 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 . 1 3 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 . 2 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 0 109 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 144.6 -9.2 -11.7 -14.2 2 15 A V H > + 0 0 73 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.917 360.0 50.2 -71.4 -45.8 -5.7 -10.5 -13.4 3 16 A K H > S+ 0 0 178 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.913 112.8 47.6 -55.2 -46.6 -4.9 -10.2 -17.1 4 17 A E H > S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.853 112.2 48.1 -64.4 -44.1 -8.1 -8.2 -17.6 5 18 A F H X S+ 0 0 83 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.924 113.3 48.1 -61.2 -47.2 -7.5 -5.9 -14.7 6 19 A L H X S+ 0 0 30 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.922 107.1 56.0 -61.4 -49.2 -3.9 -5.2 -15.8 7 20 A A H X S+ 0 0 67 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.894 112.7 41.6 -47.1 -48.1 -5.0 -4.5 -19.4 8 21 A K H X S+ 0 0 117 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.751 111.9 54.6 -77.6 -26.2 -7.4 -1.8 -18.2 9 22 A A H X S+ 0 0 10 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.903 107.5 51.3 -70.1 -40.7 -4.9 -0.4 -15.7 10 23 A K H X S+ 0 0 58 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.790 107.3 53.2 -65.5 -30.4 -2.3 -0.0 -18.5 11 24 A E H X S+ 0 0 102 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.2 0.926 111.6 45.8 -67.6 -45.8 -4.9 1.9 -20.6 12 25 A D H X S+ 0 0 66 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.878 114.7 47.9 -60.8 -44.6 -5.4 4.3 -17.6 13 26 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.909 106.8 55.8 -64.7 -46.2 -1.7 4.6 -17.1 14 27 A L H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.878 103.4 53.4 -59.9 -41.4 -0.8 5.3 -20.7 15 28 A K H X S+ 0 0 123 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.948 116.1 39.6 -59.2 -49.3 -3.2 8.2 -21.1 16 29 A K H < S+ 0 0 95 -4,-1.2 -2,-0.2 68,-0.2 -1,-0.2 0.874 113.4 55.7 -69.3 -39.3 -1.6 10.0 -18.1 17 30 A W H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.8 41.5 -56.1 -44.4 1.9 8.9 -19.0 18 31 A E H < S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.785 127.8 30.7 -81.9 -26.9 1.6 10.5 -22.4 19 32 A N S < S- 0 0 139 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.597 87.8-160.2-128.1 74.6 -0.2 13.6 -21.2 20 33 A P - 0 0 37 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.208 20.1-114.4 -63.7 138.0 1.1 14.3 -17.7 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.381 42.7-177.8 -61.7 144.9 -0.8 16.5 -15.1 22 35 A Q + 0 0 90 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.997 49.2 6.7-153.6 141.6 1.3 19.6 -14.3 23 36 A N + 0 0 119 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.896 67.3 154.8 53.1 52.8 1.0 22.7 -12.1 24 37 A T + 0 0 66 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.341 60.9 9.2-100.9 5.3 -2.1 21.5 -10.2 25 38 A A - 0 0 9 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.917 65.7-126.1-159.9-170.7 -1.5 23.5 -7.0 26 39 A H > - 0 0 89 -2,-0.3 3,-1.7 71,-0.1 4,-0.1 -0.983 29.1-111.4-146.0 151.4 0.6 26.2 -5.3 27 40 A L G > S+ 0 0 15 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.825 111.1 58.5 -53.2 -41.3 2.6 26.3 -2.1 28 41 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.504 88.2 73.3 -83.3 5.2 0.3 28.8 -0.3 29 42 A Q G < S+ 0 0 63 -3,-1.7 21,-1.7 21,-0.1 22,-0.4 0.411 96.3 68.8 -79.2 -2.8 -2.7 26.5 -0.6 30 43 A F E < S-A 49 0A 5 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.951 71.8-143.4-125.3 141.2 -0.9 24.4 2.1 31 44 A E E -A 48 0A 87 17,-2.7 17,-2.6 -2,-0.4 2,-0.5 -0.887 25.9-136.1 -93.9 126.6 -0.1 24.9 5.7 32 45 A R E +A 47 0A 105 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.730 31.6 167.9 -87.3 124.3 3.3 23.4 6.5 33 46 A I E - 0 0 67 13,-2.6 2,-0.3 -2,-0.5 14,-0.2 0.885 49.5 -26.6-104.3 -54.3 3.1 21.4 9.7 34 47 A K E -A 46 0A 42 12,-1.3 12,-3.7 282,-0.0 2,-0.4 -0.984 55.4-100.0-170.0 148.0 6.2 19.2 10.3 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.647 28.3-179.7 -82.3 125.7 9.1 17.3 8.6 36 49 A L E - 0 0 8 8,-3.1 279,-0.3 -2,-0.4 2,-0.3 0.583 65.7 -9.0 -96.9 -20.4 8.4 13.6 8.4 37 50 A G E -A 44 0A 12 7,-1.4 7,-2.5 277,-0.1 -1,-0.3 -0.950 58.4-136.3-174.3 160.5 11.6 12.6 6.7 38 51 A T E +A 43 0A 85 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.842 18.8 173.0-127.8 156.5 14.8 13.8 5.1 39 52 A G - 0 0 40 3,-1.4 315,-0.0 -2,-0.3 -2,-0.0 -0.864 45.5 -85.9-150.7-176.4 16.9 12.8 2.0 40 53 A S S S+ 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.955 122.8 16.3 -69.2 -51.6 19.8 13.9 -0.1 41 54 A F S S+ 0 0 26 1,-0.1 21,-1.9 -3,-0.0 2,-0.3 0.512 132.5 4.8-103.1 -3.0 18.2 16.4 -2.5 42 55 A G E - B 0 61A 21 19,-0.2 -3,-1.4 23,-0.1 2,-0.2 -0.986 54.7-126.4-165.6 177.5 15.0 16.8 -0.5 43 56 A R E -AB 38 60A 26 17,-1.7 17,-3.1 -2,-0.3 2,-0.4 -0.750 18.6-131.2-123.8 172.2 12.6 16.4 2.5 44 57 A V E -AB 37 59A 38 -7,-2.5 -8,-3.1 15,-0.2 -7,-1.4 -0.998 25.8-171.2-127.9 125.5 9.0 15.3 3.1 45 58 A M E -AB 35 58A 12 13,-2.7 13,-2.9 -2,-0.4 2,-0.4 -0.923 28.1-119.4-118.5 144.3 6.6 17.4 5.3 46 59 A L E +AB 34 57A 0 -12,-3.7 -13,-2.6 -2,-0.4 -12,-1.3 -0.676 45.1 177.6 -68.6 131.0 3.2 16.9 6.8 47 60 A V E -AB 32 56A 0 9,-2.9 9,-2.7 -2,-0.4 2,-0.5 -0.944 26.0-133.6-132.8 160.4 1.0 19.7 5.3 48 61 A K E -AB 31 55A 71 -17,-2.6 -17,-2.7 -2,-0.3 2,-0.9 -0.970 14.1-138.2-115.5 127.5 -2.7 20.7 5.4 49 62 A H E >>> -AB 30 54A 10 5,-3.6 4,-3.1 -2,-0.5 3,-0.9 -0.743 17.5-157.7 -81.5 109.1 -4.6 21.5 2.3 50 63 A M T 345S+ 0 0 102 -21,-1.7 -1,-0.2 -2,-0.9 -20,-0.1 0.827 84.1 57.1 -63.5 -38.8 -6.6 24.6 3.5 51 64 A E T 345S+ 0 0 108 -22,-0.4 -1,-0.3 1,-0.2 -21,-0.1 0.797 127.6 17.3 -64.5 -29.8 -9.4 24.5 1.0 52 65 A T T <45S- 0 0 81 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.538 94.9-127.0-114.9 -17.0 -10.4 20.9 2.0 53 66 A G T <5 + 0 0 37 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.607 58.8 149.4 71.4 11.2 -8.7 20.5 5.4 54 67 A N E < -B 49 0A 76 -5,-0.7 -5,-3.6 -6,-0.1 2,-0.4 -0.557 44.1-131.3 -74.8 141.1 -7.0 17.3 4.1 55 68 A H E +B 48 0A 45 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.759 32.2 173.2 -90.4 139.9 -3.6 16.3 5.4 56 69 A Y E -BC 47 108A 24 -9,-2.7 -9,-2.9 -2,-0.4 2,-0.6 -0.901 34.7-118.1-139.2 166.1 -0.9 15.4 2.9 57 70 A A E -BC 46 107A 11 50,-2.7 50,-2.8 -2,-0.3 2,-0.6 -0.967 30.3-160.0-107.9 116.4 2.8 14.5 2.6 58 71 A M E -BC 45 106A 0 -13,-2.9 -13,-2.7 -2,-0.6 2,-0.5 -0.899 5.0-152.6-104.1 117.4 4.6 17.0 0.5 59 72 A K E -BC 44 105A 22 46,-3.3 46,-2.2 -2,-0.6 2,-0.5 -0.790 14.7-164.0 -84.4 123.0 8.0 16.0 -1.0 60 73 A I E -BC 43 104A 6 -17,-3.1 -17,-1.7 -2,-0.5 2,-0.4 -0.962 6.9-173.8-116.6 124.6 10.2 19.1 -1.5 61 74 A L E -BC 42 103A 3 42,-2.4 42,-2.4 -2,-0.5 2,-0.6 -0.970 23.1-135.4-118.7 128.0 13.3 19.0 -3.8 62 75 A D E > - C 0 102A 43 -21,-1.9 4,-2.2 -2,-0.4 3,-0.4 -0.712 16.6-147.6 -76.1 114.2 15.7 21.9 -4.2 63 76 A K H > S+ 0 0 2 38,-2.1 4,-2.2 -2,-0.6 -1,-0.2 0.838 95.2 54.5 -54.9 -38.0 16.3 22.0 -8.0 64 77 A Q H > S+ 0 0 94 37,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.891 111.2 45.7 -64.6 -38.9 19.9 23.2 -7.6 65 78 A K H > S+ 0 0 93 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.837 108.6 54.5 -73.7 -38.1 20.7 20.2 -5.4 66 79 A V H <>S+ 0 0 0 -4,-2.2 5,-2.4 -25,-0.2 6,-0.3 0.940 110.2 49.7 -56.2 -45.7 18.9 17.8 -7.7 67 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.922 108.0 50.9 -60.7 -49.1 21.2 19.1 -10.5 68 81 A K H 3<5S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.797 111.1 49.7 -57.0 -33.2 24.4 18.7 -8.4 69 82 A L T 3<5S- 0 0 44 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.345 111.8-120.9 -89.1 2.4 23.5 15.1 -7.7 70 83 A K T < 5S+ 0 0 153 -3,-1.6 -3,-0.2 -4,-0.2 4,-0.2 0.850 74.6 128.1 58.3 43.3 22.8 14.3 -11.3 71 84 A Q >< + 0 0 9 -5,-2.4 4,-2.2 -6,-0.1 5,-0.2 0.007 26.0 110.7-115.5 23.3 19.2 13.4 -10.5 72 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.4 2,-0.2 5,-0.2 0.982 84.6 39.6 -62.2 -57.3 17.3 15.6 -13.1 73 86 A E H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 117.1 51.1 -63.1 -42.0 16.1 12.7 -15.3 74 87 A H H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.841 109.4 49.6 -62.4 -39.0 15.4 10.6 -12.3 75 88 A T H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.899 110.8 50.0 -67.0 -41.1 13.4 13.3 -10.6 76 89 A L H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.882 110.0 52.4 -64.5 -38.1 11.4 13.8 -13.9 77 90 A N H X S+ 0 0 16 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.936 107.3 52.5 -55.1 -52.2 10.8 10.0 -13.9 78 91 A E H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.923 114.3 39.5 -54.4 -50.9 9.5 10.1 -10.3 79 92 A K H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.911 115.9 50.6 -68.1 -43.8 6.9 12.8 -10.9 80 93 A R H X S+ 0 0 58 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.889 115.5 42.9 -67.3 -40.4 5.8 11.5 -14.4 81 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 3,-0.7 0.926 113.8 49.7 -66.5 -48.6 5.3 8.0 -13.1 82 95 A L H 3< S+ 0 0 3 -4,-2.4 11,-0.7 -5,-0.3 -2,-0.2 0.832 108.6 51.6 -68.0 -32.9 3.6 8.9 -9.8 83 96 A Q H 3< S+ 0 0 19 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.734 115.5 43.7 -69.9 -21.8 1.0 11.2 -11.5 84 97 A A H << S+ 0 0 3 -3,-0.7 -68,-0.2 -4,-0.6 -2,-0.2 0.697 99.9 82.6 -95.4 -20.5 0.1 8.4 -14.0 85 98 A V < - 0 0 9 -4,-1.5 2,-0.2 -69,-0.1 8,-0.2 -0.322 49.5-177.0 -91.1 157.8 -0.1 5.5 -11.6 86 99 A N + 0 0 104 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.755 22.5 133.8-158.9 114.1 -3.0 4.4 -9.4 87 100 A F > - 0 0 15 3,-0.2 3,-1.3 -2,-0.2 53,-0.0 -0.974 56.3-117.6-162.8 140.4 -2.9 1.4 -7.0 88 101 A P T 3 S+ 0 0 23 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.821 108.9 51.4 -57.3 -31.0 -3.9 0.9 -3.4 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.3 -0.007 96.8 77.0-103.6 30.2 -0.4 0.1 -2.0 90 103 A L B < S-e 169 0B 2 -3,-1.3 2,-0.5 78,-0.3 -3,-0.2 -0.986 90.6-103.9-131.1 142.5 1.5 3.2 -3.4 91 104 A T - 0 0 4 78,-2.4 2,-0.3 -2,-0.3 80,-0.1 -0.572 44.3-129.9 -67.2 116.2 1.4 6.8 -2.1 92 105 A K - 0 0 92 -2,-0.5 16,-1.6 -4,-0.1 2,-0.7 -0.537 8.7-127.7 -72.9 128.6 -0.9 8.5 -4.5 93 106 A L E +D 107 0A 19 -11,-0.7 14,-0.3 -2,-0.3 3,-0.1 -0.697 30.8 174.2 -70.0 110.7 0.3 11.8 -6.1 94 107 A E E - 0 0 49 12,-2.9 2,-0.3 -2,-0.7 13,-0.2 0.847 64.4 -2.3 -88.1 -38.0 -2.5 14.3 -5.5 95 108 A F E -D 106 0A 41 11,-1.5 11,-3.0 2,-0.0 2,-0.3 -0.985 56.8-169.4-148.4 152.5 -0.8 17.5 -6.7 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.6 -0.985 18.5 147.2-140.7 151.8 2.5 18.6 -8.1 97 110 A F E -D 104 0A 6 7,-1.6 7,-2.8 -2,-0.3 2,-0.3 -0.959 25.4-143.1-163.6 174.7 4.0 22.0 -8.8 98 111 A K E -D 103 0A 59 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.964 8.9-170.0-141.6 158.3 7.2 24.0 -8.9 99 112 A D - 0 0 31 3,-2.2 230,-0.2 -2,-0.3 226,-0.0 -0.554 53.7 -66.9-128.7-160.5 8.4 27.5 -8.0 100 113 A N S S+ 0 0 51 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.832 129.5 18.0 -62.0 -31.2 11.6 29.5 -8.5 101 114 A S S S+ 0 0 10 227,-0.1 -38,-2.1 224,-0.1 -37,-0.5 0.775 118.8 38.7-111.4 -33.9 13.6 27.2 -6.2 102 115 A N E -C 62 0A 10 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.721 55.7-133.7-126.3 164.4 11.9 23.9 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.4 -42,-2.4 -2,-0.2 2,-0.4 -0.931 26.6-156.2-111.2 145.5 9.9 21.0 -6.9 104 117 A Y E -CD 60 97A 0 -7,-2.8 -7,-1.6 -2,-0.4 2,-0.4 -0.976 15.9-178.2-130.7 133.1 6.8 19.8 -5.0 105 118 A M E -CD 59 96A 0 -46,-2.2 -46,-3.3 -2,-0.4 2,-0.6 -0.973 12.5-160.6-129.5 118.4 5.0 16.4 -4.9 106 119 A V E +CD 58 95A 0 -11,-3.0 -12,-2.9 -2,-0.4 -11,-1.5 -0.883 18.9 169.4-105.7 122.2 2.0 16.1 -2.7 107 120 A M E -CD 57 93A 4 -50,-2.8 -50,-2.7 -2,-0.6 -14,-0.2 -0.778 42.5 -75.5-125.1 165.2 0.9 12.6 -1.9 108 121 A E E -C 56 0A 57 -16,-1.6 2,-0.5 -2,-0.3 -52,-0.2 -0.327 49.5-119.6 -59.6 143.9 -1.5 11.0 0.5 109 122 A Y - 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