==== 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 08-FEB-08 2VO7 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.CALDWELL,T.G.DAVIES,A.DONALD,T.MCHARDY,M.G.ROWLANDS, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.2 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 . 48 13.4 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.4 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 0 2 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 . 2 2 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 0 105 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 154.4 -8.6 -12.4 -15.3 2 15 A V H > + 0 0 64 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.909 360.0 58.2 -68.4 -42.6 -5.6 -10.7 -13.7 3 16 A K H > S+ 0 0 177 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 110.5 42.3 -42.0 -48.4 -4.2 -10.5 -17.3 4 17 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.889 111.5 52.5 -78.5 -42.6 -7.3 -8.5 -18.3 5 18 A F H X S+ 0 0 82 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 113.7 45.8 -49.5 -49.5 -7.4 -6.4 -15.2 6 19 A L H X S+ 0 0 21 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.904 107.8 57.0 -67.2 -41.2 -3.8 -5.5 -15.9 7 20 A A H X S+ 0 0 55 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.910 112.2 41.5 -48.6 -52.3 -4.5 -4.9 -19.6 8 21 A K H X S+ 0 0 138 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.863 109.9 58.3 -66.5 -41.3 -7.1 -2.3 -18.7 9 22 A A H X S+ 0 0 9 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.867 104.8 52.9 -54.4 -38.6 -4.8 -0.9 -16.0 10 23 A K H X S+ 0 0 54 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.864 104.4 53.5 -68.3 -37.0 -2.2 -0.2 -18.7 11 24 A E H X S+ 0 0 117 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.935 110.5 48.1 -62.7 -44.1 -4.7 1.7 -20.9 12 25 A D H X S+ 0 0 85 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.922 114.9 45.9 -56.3 -50.5 -5.4 4.0 -18.0 13 26 A F H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.934 108.1 55.0 -60.2 -48.4 -1.7 4.4 -17.2 14 27 A L H X S+ 0 0 56 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.846 103.5 55.2 -61.4 -33.6 -0.7 5.1 -20.8 15 28 A K H X S+ 0 0 142 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.906 114.4 40.0 -64.2 -41.2 -3.2 8.0 -21.2 16 29 A K H < S+ 0 0 100 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.877 113.4 55.3 -76.0 -35.7 -1.7 9.7 -18.1 17 30 A W H < S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 111.5 43.8 -62.0 -43.2 1.9 8.8 -19.1 18 31 A E H < S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.711 126.5 30.6 -78.2 -23.3 1.5 10.4 -22.6 19 32 A N S < S- 0 0 136 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.598 86.8-163.2-133.1 73.2 -0.2 13.5 -21.3 20 33 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.215 21.9-112.3 -64.0 144.4 1.1 14.2 -17.8 21 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.488 41.2-177.4 -68.9 147.3 -0.6 16.5 -15.2 22 35 A Q + 0 0 91 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.992 49.9 4.9-152.8 132.0 1.4 19.6 -14.5 23 36 A N + 0 0 116 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.918 64.6 155.2 61.7 57.9 1.0 22.7 -12.2 24 37 A T + 0 0 65 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.294 61.5 9.0-105.6 3.3 -2.1 21.6 -10.3 25 38 A A - 0 0 10 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.921 66.1-123.2-159.5-171.2 -1.5 23.7 -7.2 26 39 A H > - 0 0 97 -2,-0.3 3,-2.0 71,-0.1 4,-0.2 -0.981 26.7-116.9-144.3 148.7 0.7 26.4 -5.6 27 40 A L G > S+ 0 0 10 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.842 110.8 64.1 -56.2 -34.7 2.8 26.5 -2.4 28 41 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.568 88.8 70.4 -71.8 -7.3 0.6 29.2 -0.8 29 42 A Q G < S+ 0 0 84 -3,-2.0 21,-1.9 20,-0.1 22,-0.4 0.481 95.8 63.6 -82.2 -6.1 -2.3 26.8 -0.8 30 43 A F E < -A 49 0A 7 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.910 69.8-143.2-125.5 146.1 -0.7 24.7 2.0 31 44 A E E -A 48 0A 101 17,-2.5 17,-2.4 -2,-0.3 2,-0.3 -0.943 26.8-132.1-102.9 127.1 0.3 25.3 5.5 32 45 A R E +A 47 0A 84 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.651 31.4 169.9 -84.6 134.5 3.6 23.5 6.4 33 46 A I E - 0 0 68 13,-3.5 2,-0.3 -2,-0.3 14,-0.2 0.830 51.3 -23.0-107.6 -60.6 3.4 21.6 9.7 34 47 A K E -A 46 0A 44 12,-1.2 12,-3.8 282,-0.0 2,-0.4 -0.998 57.9-100.7-162.6 149.7 6.4 19.3 10.3 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.640 27.1-177.5 -83.2 127.8 9.2 17.5 8.6 36 49 A L E - 0 0 10 8,-2.9 2,-0.3 -2,-0.4 279,-0.2 0.513 64.8 -24.2 -99.0 -14.3 8.5 13.8 8.2 37 50 A G E -A 44 0A 12 7,-1.2 7,-2.7 277,-0.1 -1,-0.4 -0.905 57.2-133.9 173.6 165.1 11.8 12.8 6.6 38 51 A T E +A 43 0A 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.908 15.4 175.2-139.1 161.3 14.8 14.0 4.7 39 52 A G - 0 0 50 3,-2.9 3,-0.2 -2,-0.3 -2,-0.0 -0.878 48.0 -79.8-154.0-177.0 17.0 13.0 1.7 40 53 A S S S+ 0 0 74 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.870 125.1 30.4 -68.4 -40.1 19.9 14.3 -0.3 41 54 A F S S- 0 0 27 1,-0.1 21,-3.0 25,-0.0 2,-0.3 0.477 129.6 -48.3-106.9 2.5 18.1 16.6 -2.7 42 55 A G E - B 0 61A 25 19,-0.2 -3,-2.9 -3,-0.2 2,-0.3 -0.968 56.8 -75.3 175.0-143.0 15.3 17.6 -0.2 43 56 A R E -AB 38 60A 31 17,-1.9 17,-3.6 -2,-0.3 2,-0.4 -0.903 19.5-130.4-139.9 163.5 12.6 16.8 2.4 44 57 A V E -AB 37 59A 36 -7,-2.7 -8,-2.9 -2,-0.3 -7,-1.2 -0.993 31.3-170.2-117.8 127.1 9.1 15.5 2.9 45 58 A M E -AB 35 58A 10 13,-2.4 13,-3.3 -2,-0.4 2,-0.4 -0.926 27.7-119.7-118.7 142.2 6.8 17.7 5.1 46 59 A L E +AB 34 57A 0 -12,-3.8 -13,-3.5 -2,-0.4 -12,-1.2 -0.665 45.2 175.5 -66.8 127.6 3.4 17.3 6.7 47 60 A V E -AB 32 56A 0 9,-2.8 9,-2.6 -2,-0.4 2,-0.5 -0.952 26.6-135.8-133.9 156.8 1.2 20.1 5.2 48 61 A K E -AB 31 55A 77 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.7 -0.973 15.3-136.6-115.0 130.2 -2.5 21.1 5.4 49 62 A H E >>> -AB 30 54A 16 5,-3.4 4,-2.9 -2,-0.5 3,-0.7 -0.752 16.1-152.5 -83.2 113.0 -4.4 22.1 2.4 50 63 A M T 345S+ 0 0 100 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.856 87.4 55.5 -58.0 -42.3 -6.4 25.2 3.5 51 64 A E T 345S+ 0 0 169 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.778 126.7 18.0 -66.4 -30.4 -9.3 24.9 1.1 52 65 A T T <45S- 0 0 78 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.547 92.4-128.2-110.1 -20.0 -10.2 21.4 2.2 53 66 A G T <5 + 0 0 34 -4,-2.9 -3,-0.2 1,-0.3 2,-0.2 0.565 58.7 149.2 71.4 8.4 -8.4 21.0 5.6 54 67 A N E < -B 49 0A 77 -5,-0.5 -5,-3.4 -6,-0.1 2,-0.4 -0.496 43.9-133.3 -74.4 141.9 -6.9 17.8 4.2 55 68 A H E +B 48 0A 43 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.838 30.7 174.4 -93.3 140.0 -3.5 16.8 5.4 56 69 A Y E -BC 47 108A 18 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.6 -0.914 34.3-117.1-137.5 163.8 -0.8 15.7 2.8 57 70 A A E -BC 46 107A 10 50,-2.5 50,-2.8 -2,-0.3 2,-0.7 -0.925 31.2-161.0-102.2 117.2 2.9 14.8 2.6 58 71 A M E -BC 45 106A 0 -13,-3.3 -13,-2.4 -2,-0.6 2,-0.5 -0.903 5.7-154.4-107.3 113.9 4.7 17.3 0.5 59 72 A K E -BC 44 105A 16 46,-2.9 46,-2.0 -2,-0.7 2,-0.5 -0.734 12.8-163.3 -83.0 126.2 8.1 16.2 -1.0 60 73 A I E -BC 43 104A 8 -17,-3.6 -17,-1.9 -2,-0.5 2,-0.5 -0.972 4.6-169.5-115.5 123.1 10.2 19.3 -1.7 61 74 A L E -BC 42 103A 3 42,-2.7 42,-2.3 -2,-0.5 2,-0.7 -0.949 20.9-134.0-116.3 128.6 13.2 19.0 -4.0 62 75 A D E > - C 0 102A 40 -21,-3.0 4,-2.5 -2,-0.5 3,-0.3 -0.727 14.3-149.3 -79.2 113.7 15.8 21.7 -4.4 63 76 A K H > S+ 0 0 3 38,-1.9 4,-2.3 -2,-0.7 -1,-0.2 0.875 95.4 50.9 -53.0 -43.0 16.3 22.0 -8.2 64 77 A Q H > S+ 0 0 94 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.887 111.3 48.4 -64.8 -40.6 20.0 23.0 -7.8 65 78 A K H > S+ 0 0 94 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.889 109.0 53.1 -65.5 -39.3 20.7 20.1 -5.5 66 79 A V H <>S+ 0 0 0 -4,-2.5 5,-2.6 -25,-0.3 6,-0.3 0.938 109.5 49.5 -59.8 -44.2 19.0 17.7 -7.9 67 80 A V H ><5S+ 0 0 48 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.968 109.6 50.9 -60.8 -49.0 21.2 19.0 -10.7 68 81 A K H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.848 111.0 48.3 -55.8 -36.8 24.4 18.6 -8.6 69 82 A L T 3<5S- 0 0 54 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.394 112.6-122.2 -87.2 1.9 23.5 15.0 -7.8 70 83 A K T < 5S+ 0 0 148 -3,-2.1 4,-0.2 -4,-0.3 -3,-0.2 0.823 72.8 130.1 59.3 39.3 22.7 14.3 -11.5 71 84 A Q >< + 0 0 5 -5,-2.6 4,-2.3 -6,-0.2 5,-0.2 0.104 24.8 111.8-108.9 21.7 19.2 13.3 -10.7 72 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.2 2,-0.2 3,-0.2 0.972 84.0 39.8 -58.5 -57.2 17.3 15.4 -13.3 73 86 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 115.5 53.0 -65.2 -37.4 16.1 12.6 -15.4 74 87 A H H > S+ 0 0 14 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 109.5 48.5 -62.4 -38.7 15.4 10.4 -12.4 75 88 A T H X S+ 0 0 1 -4,-2.3 4,-1.9 -3,-0.2 5,-0.2 0.869 110.5 50.9 -72.0 -36.4 13.2 13.2 -10.8 76 89 A L H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.933 110.9 49.5 -65.9 -43.4 11.3 13.7 -14.1 77 90 A N H X S+ 0 0 16 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.922 108.2 55.1 -52.8 -52.3 10.7 9.9 -14.2 78 91 A E H X S+ 0 0 1 -4,-2.2 4,-2.5 95,-0.2 -2,-0.2 0.918 113.7 37.6 -49.5 -53.4 9.5 10.0 -10.6 79 92 A K H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 116.9 50.8 -72.9 -43.0 6.8 12.6 -11.2 80 93 A R H X S+ 0 0 55 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.891 116.4 42.1 -61.8 -40.9 5.8 11.4 -14.6 81 94 A I H >X S+ 0 0 1 -4,-3.0 3,-1.2 -5,-0.2 4,-1.0 0.964 113.7 49.5 -70.2 -49.6 5.4 7.9 -13.3 82 95 A L H 3< S+ 0 0 4 -4,-2.5 11,-0.5 -5,-0.3 3,-0.4 0.830 108.1 53.2 -62.6 -38.0 3.6 8.7 -10.0 83 96 A Q H 3< S+ 0 0 24 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.732 113.6 46.5 -67.5 -19.8 1.0 11.0 -11.6 84 97 A A H << S+ 0 0 3 -3,-1.2 -68,-0.2 -4,-0.5 -2,-0.2 0.605 95.0 85.4 -99.9 -13.4 0.1 8.1 -14.0 85 98 A V < - 0 0 16 -4,-1.0 2,-0.2 -3,-0.4 59,-0.0 -0.444 45.9-175.8 -94.4 166.6 -0.2 5.0 -11.7 86 99 A N + 0 0 98 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.791 23.5 133.8-164.3 104.0 -3.1 3.7 -9.7 87 100 A F > - 0 0 16 3,-0.3 3,-1.9 -2,-0.2 53,-0.0 -0.969 60.2-111.4-155.8 147.8 -2.9 0.7 -7.4 88 101 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.0 0, 0.0 48,-0.0 0.748 116.6 43.8 -54.7 -27.1 -4.2 0.1 -3.8 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.146 94.6 91.2-109.7 16.5 -0.6 -0.0 -2.4 90 103 A L B < S-e 169 0B 5 -3,-1.9 -3,-0.3 78,-0.2 80,-0.1 -0.953 81.2-119.0-109.6 127.6 0.8 3.0 -4.2 91 104 A V - 0 0 3 78,-2.1 2,-0.4 -2,-0.5 -2,-0.1 -0.375 33.7-119.3 -57.6 136.7 0.6 6.4 -2.5 92 105 A K - 0 0 118 -2,-0.1 16,-2.3 -6,-0.0 2,-0.7 -0.665 10.2-138.8 -83.5 135.6 -1.4 8.8 -4.6 93 106 A L E +D 107 0A 27 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.832 22.9 178.4 -87.4 114.1 0.0 12.0 -6.0 94 107 A E E - 0 0 64 12,-2.5 2,-0.3 -2,-0.7 13,-0.2 0.922 62.4 -1.0 -85.3 -46.4 -2.7 14.7 -5.4 95 108 A F E -D 106 0A 40 11,-1.9 11,-3.1 2,-0.0 2,-0.3 -0.979 55.4-169.4-140.8 154.9 -0.8 17.7 -6.8 96 109 A S E +D 105 0A 4 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.5 -0.992 19.8 142.9-142.8 149.2 2.5 18.8 -8.3 97 110 A F E -D 104 0A 6 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.944 26.2-143.1-165.0 176.1 4.0 22.2 -9.1 98 111 A K E -D 103 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.967 8.2-168.8-146.2 160.9 7.3 24.1 -9.0 99 112 A D - 0 0 33 3,-2.2 230,-0.2 -2,-0.3 226,-0.0 -0.644 53.7 -65.1-134.2-165.0 8.6 27.5 -8.3 100 113 A N S S+ 0 0 53 225,-0.2 229,-2.9 -2,-0.2 226,-0.1 0.851 130.0 18.3 -53.8 -35.5 11.9 29.5 -8.8 101 114 A S S S+ 0 0 12 227,-0.1 -38,-1.9 224,-0.1 -37,-0.5 0.774 118.9 33.0-108.1 -33.2 13.7 27.2 -6.4 102 115 A N E -C 62 0A 10 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.774 55.4-131.1-134.5 162.2 12.0 23.8 -5.8 103 116 A L E -CD 61 98A 0 -42,-2.3 -42,-2.7 -2,-0.3 2,-0.4 -0.910 28.1-156.4-109.3 148.6 9.8 21.1 -7.1 104 117 A Y E -CD 60 97A 0 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.4 -0.987 15.2-175.1-132.4 134.2 6.8 19.9 -5.1 105 118 A M E -CD 59 96A 0 -46,-2.0 -46,-2.9 -2,-0.4 2,-0.6 -0.980 12.1-160.1-129.2 115.9 4.9 16.7 -5.0 106 119 A V E +CD 58 95A 0 -11,-3.1 -12,-2.5 -2,-0.4 -11,-1.9 -0.884 21.0 170.6-103.6 116.3 1.9 16.6 -2.8 107 120 A M E -CD 57 93A 12 -50,-2.8 -50,-2.5 -2,-0.6 -14,-0.2 -0.751 42.2 -74.6-121.5 164.0 0.8 13.1 -1.9 108 121 A E E -C 56 0A 88 -16,-2.3 2,-0.4 -2,-0.3 -52,-0.2 -0.344 52.5-117.0 -56.8 134.3 -1.6 11.4 0.4 109 122 A Y - 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