==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-DEC-12 4IJ9 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.K.DREYER,A.SCHIFFER . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 64.5 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 12.7 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 28.5 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 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 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 0 123 0, 0.0 4,-2.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -33.4 -8.6 -12.3 -14.5 2 15 A V H > + 0 0 57 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.915 360.0 45.8 -76.4 -46.0 -5.3 -11.0 -13.0 3 16 A K H > S+ 0 0 183 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.753 112.2 52.9 -67.4 -22.4 -4.0 -10.3 -16.6 4 17 A E H > S+ 0 0 120 2,-0.2 4,-1.8 3,-0.1 3,-0.5 0.957 111.3 44.6 -73.4 -52.5 -7.5 -8.8 -17.3 5 18 A F H X S+ 0 0 67 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.888 114.9 49.5 -53.8 -48.5 -7.1 -6.4 -14.3 6 19 A L H X S+ 0 0 23 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.739 108.1 52.9 -64.0 -30.5 -3.5 -5.6 -15.3 7 20 A A H X S+ 0 0 52 -4,-1.1 4,-1.7 -3,-0.5 -1,-0.2 0.827 112.3 45.1 -74.1 -36.0 -4.6 -4.9 -19.0 8 21 A K H X S+ 0 0 122 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.900 113.8 50.3 -69.4 -45.5 -7.2 -2.4 -17.6 9 22 A A H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.863 109.8 51.1 -59.7 -41.8 -4.5 -1.0 -15.2 10 23 A K H X S+ 0 0 78 -4,-1.9 4,-3.4 2,-0.2 -1,-0.2 0.912 108.9 49.6 -62.7 -48.4 -2.1 -0.6 -18.2 11 24 A E H X S+ 0 0 110 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.876 114.1 46.5 -57.9 -41.4 -4.7 1.3 -20.3 12 25 A D H X S+ 0 0 94 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.845 115.1 46.9 -68.5 -39.8 -5.3 3.6 -17.3 13 26 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.948 109.0 52.8 -68.5 -53.4 -1.6 4.0 -16.7 14 27 A L H X S+ 0 0 41 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.712 107.1 52.5 -57.6 -28.8 -0.6 4.7 -20.4 15 28 A K H X S+ 0 0 136 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.909 116.0 38.9 -73.9 -45.0 -3.2 7.5 -20.7 16 29 A K H < S+ 0 0 100 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.801 117.8 53.2 -72.9 -32.7 -1.9 9.3 -17.6 17 30 A W H < S+ 0 0 21 -4,-2.7 -2,-0.2 67,-0.2 -3,-0.2 0.923 112.8 39.9 -67.7 -51.0 1.7 8.4 -18.7 18 31 A E H < S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.681 128.9 35.0 -73.5 -20.0 1.5 9.8 -22.3 19 32 A N S < S- 0 0 136 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.657 87.8-164.3-132.9 72.4 -0.5 12.9 -21.0 20 33 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.285 22.6-114.2 -66.5 145.7 0.9 13.7 -17.4 21 34 A A - 0 0 46 -5,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.620 39.5-173.7 -74.2 129.8 -0.9 16.0 -14.9 22 35 A Q + 0 0 100 -2,-0.3 75,-0.1 1,-0.2 315,-0.1 -0.973 53.8 7.4-129.2 148.7 1.1 19.2 -14.3 23 36 A N + 0 0 116 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.912 65.0 159.2 51.0 55.7 0.6 22.2 -11.9 24 37 A T + 0 0 67 72,-2.7 2,-0.3 -3,-0.1 73,-0.2 0.390 62.9 6.1 -89.8 5.0 -2.3 20.7 -9.8 25 38 A A - 0 0 6 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.930 65.7-123.3-166.7 179.8 -1.7 23.0 -6.8 26 39 A H > - 0 0 102 -2,-0.3 3,-1.5 71,-0.1 73,-0.1 -0.945 30.2-114.1-136.5 153.3 0.3 25.9 -5.3 27 40 A L G > S+ 0 0 19 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.816 113.3 61.3 -56.8 -35.7 2.4 26.1 -2.2 28 41 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.442 88.9 71.5 -74.4 -0.0 0.0 28.6 -0.5 29 42 A Q G < S+ 0 0 53 -3,-1.5 21,-1.5 21,-0.1 22,-0.4 0.356 96.4 65.4 -91.4 -0.1 -2.8 26.0 -0.6 30 43 A F E < -A 49 0A 7 -3,-1.3 2,-0.6 19,-0.2 19,-0.2 -0.980 69.8-143.9-133.0 142.0 -0.9 24.0 2.1 31 44 A E E -A 48 0A 91 17,-2.6 17,-2.0 -2,-0.3 2,-0.3 -0.935 25.7-137.8-106.0 111.8 0.0 24.6 5.7 32 45 A R E +A 47 0A 99 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.593 33.3 163.2 -73.2 127.8 3.5 23.1 6.4 33 46 A I E - 0 0 73 13,-3.1 2,-0.3 1,-0.3 14,-0.2 0.778 50.8 -15.7-113.7 -56.4 3.5 21.3 9.8 34 47 A K E -A 46 0A 41 12,-0.9 12,-4.3 282,-0.0 2,-0.6 -0.983 60.9-102.2-159.3 147.6 6.4 18.8 10.4 35 48 A T E -A 45 0A 1 282,-0.3 282,-0.3 -2,-0.3 10,-0.3 -0.620 31.4-179.0 -75.0 114.5 9.1 17.0 8.5 36 49 A L E - 0 0 6 8,-2.9 2,-0.3 -2,-0.6 279,-0.2 0.755 65.6 -14.0 -83.1 -30.8 8.0 13.4 8.2 37 50 A G E -A 44 0A 8 7,-1.8 7,-1.8 277,-0.1 2,-0.3 -0.951 62.0-123.8-161.3 178.8 11.1 12.3 6.4 38 51 A T E +A 43 0A 90 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.958 16.5 177.7-140.6 150.3 14.3 13.3 4.6 39 52 A G E > -A 42 0A 47 3,-2.1 3,-0.8 -2,-0.3 315,-0.0 -0.900 46.2 -96.0-143.2 166.2 16.1 12.7 1.3 40 53 A S T 3 S+ 0 0 107 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.845 122.3 22.6 -57.0 -39.8 19.4 14.0 -0.3 41 54 A F T 3 S- 0 0 31 25,-0.0 21,-3.1 28,-0.0 2,-0.3 0.177 131.7 -5.3-118.0 21.8 17.7 16.8 -2.2 42 55 A G E < -AB 39 61A 20 -3,-0.8 -3,-2.1 19,-0.3 2,-0.3 -0.942 60.1-114.6-177.1-163.6 14.5 17.4 -0.2 43 56 A R E -AB 38 60A 26 17,-1.7 17,-2.9 -2,-0.3 2,-0.5 -0.965 19.3-122.4-151.7 163.4 12.2 16.4 2.6 44 57 A V E -AB 37 59A 21 -7,-1.8 -8,-2.9 -2,-0.3 -7,-1.8 -0.973 33.9-166.7-112.0 122.3 8.6 15.1 3.1 45 58 A M E -AB 35 58A 12 13,-3.2 13,-2.7 -2,-0.5 2,-0.4 -0.909 26.6-117.3-113.7 143.5 6.5 17.4 5.2 46 59 A L E -AB 34 57A 0 -12,-4.3 -13,-3.1 -2,-0.4 -12,-0.9 -0.584 47.0-174.9 -73.6 123.3 3.2 16.8 7.0 47 60 A V E -AB 32 56A 0 9,-3.4 9,-2.6 -2,-0.4 2,-0.5 -0.907 24.5-143.4-125.6 153.0 1.0 19.3 5.3 48 61 A K E -AB 31 55A 77 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.6 -0.985 14.9-140.7-121.4 119.9 -2.6 20.6 5.7 49 62 A H E > -A 30 0A 6 5,-3.2 4,-3.1 -2,-0.5 5,-0.4 -0.716 13.3-156.6 -76.0 116.3 -4.7 21.5 2.6 50 63 A M T 4 S+ 0 0 112 -21,-1.5 -1,-0.1 -2,-0.6 -20,-0.1 0.889 85.7 57.0 -65.1 -41.9 -6.6 24.6 3.6 51 64 A E T 4 S+ 0 0 143 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.813 129.1 16.3 -56.8 -37.9 -9.5 24.3 1.1 52 65 A T T 4 S- 0 0 80 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.665 92.7-129.7-108.6 -28.9 -10.4 20.8 2.4 53 66 A G < + 0 0 32 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.567 59.0 150.0 78.8 10.7 -8.5 20.6 5.8 54 67 A N - 0 0 82 -5,-0.4 -5,-3.2 -6,-0.1 2,-0.4 -0.420 45.6-123.8 -71.9 149.6 -7.2 17.3 4.5 55 68 A H E +B 48 0A 33 -7,-0.2 54,-0.9 -2,-0.1 2,-0.3 -0.823 34.7 171.0-100.4 135.1 -3.8 16.1 5.6 56 69 A Y E -BC 47 108A 22 -9,-2.6 -9,-3.4 -2,-0.4 2,-0.6 -0.892 35.3-124.3-135.7 166.3 -1.1 15.3 3.0 57 70 A A E -BC 46 107A 8 50,-2.9 50,-3.8 -2,-0.3 2,-0.5 -0.981 30.2-162.5-109.6 113.7 2.6 14.4 2.8 58 71 A M E -BC 45 106A 0 -13,-2.7 -13,-3.2 -2,-0.6 2,-0.5 -0.927 7.4-150.9-103.8 124.2 4.4 16.9 0.5 59 72 A K E -BC 44 105A 20 46,-2.3 46,-2.3 -2,-0.5 2,-0.5 -0.842 13.6-164.1 -92.4 123.1 7.8 16.0 -0.9 60 73 A I E -BC 43 104A 7 -17,-2.9 -17,-1.7 -2,-0.5 2,-0.4 -0.975 5.1-170.6-112.7 119.4 9.8 19.2 -1.5 61 74 A L E -BC 42 103A 8 42,-3.0 42,-2.5 -2,-0.5 2,-0.6 -0.946 22.8-129.3-112.3 136.9 12.9 18.9 -3.8 62 75 A D E > - C 0 102A 45 -21,-3.1 4,-1.8 -2,-0.4 40,-0.2 -0.719 14.3-149.7 -79.8 121.1 15.4 21.6 -4.3 63 76 A K H > S+ 0 0 3 38,-2.8 4,-2.0 -2,-0.6 -1,-0.2 0.860 95.3 50.0 -57.9 -41.5 15.9 22.0 -8.1 64 77 A Q H > S+ 0 0 88 37,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.842 110.7 48.3 -66.7 -41.4 19.5 23.1 -7.7 65 78 A K H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.833 111.4 51.6 -68.7 -32.5 20.5 20.2 -5.5 66 79 A V H <>S+ 0 0 0 -4,-1.8 5,-3.5 2,-0.2 6,-0.3 0.909 113.1 44.7 -67.6 -46.2 18.7 17.8 -8.0 67 80 A V H ><5S+ 0 0 42 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.921 112.1 52.9 -61.9 -48.0 20.8 19.4 -10.9 68 81 A K H 3<5S+ 0 0 172 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.850 112.0 44.6 -57.0 -42.0 24.0 19.2 -8.7 69 82 A L T 3<5S- 0 0 89 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.333 113.5-120.7 -87.1 9.2 23.5 15.5 -8.0 70 83 A K T < 5S+ 0 0 180 -3,-1.7 -3,-0.2 1,-0.1 4,-0.2 0.886 70.7 137.6 51.3 43.9 22.6 14.9 -11.8 71 84 A Q >< + 0 0 39 -5,-3.5 4,-2.6 1,-0.1 5,-0.2 0.109 22.8 114.0-105.5 20.8 19.2 13.6 -10.6 72 85 A I H > S+ 0 0 42 -6,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.942 80.4 41.1 -55.4 -59.5 17.1 15.4 -13.3 73 86 A E H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.897 114.8 53.3 -59.4 -43.1 15.9 12.3 -15.1 74 87 A H H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 111.1 45.7 -57.5 -48.8 15.3 10.5 -11.8 75 88 A T H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.819 114.2 49.2 -63.6 -38.3 13.1 13.4 -10.5 76 89 A L H X S+ 0 0 10 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.5 48.1 -70.0 -42.9 11.2 13.5 -13.8 77 90 A N H X S+ 0 0 22 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.926 109.8 53.7 -61.3 -50.6 10.6 9.7 -13.9 78 91 A E H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.910 112.8 41.3 -49.5 -55.9 9.3 9.7 -10.3 79 92 A K H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.931 118.0 47.9 -62.0 -45.7 6.7 12.5 -10.8 80 93 A R H X S+ 0 0 56 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.829 115.8 43.3 -62.6 -40.7 5.6 11.0 -14.2 81 94 A I H >X S+ 0 0 0 -4,-3.1 4,-1.4 2,-0.2 3,-0.8 0.956 115.6 48.3 -70.4 -51.9 5.3 7.4 -12.8 82 95 A L H 3< S+ 0 0 5 -4,-2.7 11,-0.5 -5,-0.3 -2,-0.2 0.822 109.2 51.0 -58.9 -40.5 3.5 8.5 -9.6 83 96 A Q H 3< S+ 0 0 21 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.735 117.5 42.2 -70.0 -20.5 1.0 10.7 -11.4 84 97 A A H << S+ 0 0 2 -3,-0.8 -2,-0.2 -4,-0.6 -68,-0.2 0.595 98.2 89.8 -99.8 -16.6 0.2 7.7 -13.7 85 98 A V < + 0 0 15 -4,-1.4 8,-0.2 -69,-0.1 2,-0.2 -0.479 44.3 176.4 -87.2 155.2 0.2 4.9 -11.2 86 99 A N + 0 0 106 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.695 22.3 131.7-159.8 98.9 -2.9 3.6 -9.2 87 100 A F > - 0 0 11 3,-0.3 3,-1.5 -2,-0.2 53,-0.0 -0.976 59.1-117.1-147.5 149.6 -2.6 0.6 -6.8 88 101 A P T 3 S+ 0 0 23 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.806 113.5 49.8 -59.6 -33.4 -3.7 0.0 -3.2 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.169 96.3 83.2 -96.2 20.7 -0.2 -0.5 -1.9 90 103 A L B < S-e 169 0B 7 -3,-1.5 -3,-0.3 78,-0.3 80,-0.2 -0.986 88.3-107.5-125.1 130.1 1.3 2.6 -3.6 91 104 A V - 0 0 5 78,-2.0 2,-0.4 -2,-0.4 -2,-0.1 -0.241 39.3-120.6 -53.0 130.3 1.1 6.1 -2.0 92 105 A K - 0 0 103 -4,-0.1 16,-2.5 -6,-0.1 2,-0.8 -0.678 13.7-141.9 -80.1 128.7 -1.4 8.2 -4.0 93 106 A L E +D 107 0A 22 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.855 23.1 177.5 -91.6 109.3 0.1 11.4 -5.5 94 107 A E E - 0 0 56 12,-2.3 2,-0.3 -2,-0.8 13,-0.2 0.874 62.5 -0.1 -81.2 -43.8 -2.8 13.9 -5.0 95 108 A F E -D 106 0A 40 11,-2.0 11,-1.6 2,-0.0 2,-0.3 -0.892 54.6-168.2-140.6 168.3 -1.0 17.0 -6.5 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.7 9,-0.3 -71,-0.5 -0.934 19.9 148.7-157.5 139.4 2.3 18.1 -8.0 97 110 A F E -D 104 0A 4 7,-1.8 7,-3.1 -2,-0.3 2,-0.3 -0.940 26.0-140.9-159.1 174.4 3.6 21.6 -8.8 98 111 A K E -D 103 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.981 9.9-170.3-143.0 154.5 6.9 23.6 -9.0 99 112 A D - 0 0 35 3,-2.7 230,-0.1 -2,-0.3 5,-0.0 -0.486 53.0 -71.6-125.8-159.6 8.0 27.1 -8.0 100 113 A N S S+ 0 0 53 225,-0.3 229,-3.1 -2,-0.2 226,-0.1 0.878 130.2 17.7 -64.4 -37.5 11.2 29.1 -8.7 101 114 A S S S+ 0 0 15 227,-0.2 -38,-2.8 224,-0.1 -37,-0.4 0.762 118.8 49.1-103.1 -37.9 13.2 26.9 -6.3 102 115 A N E -C 62 0A 11 -40,-0.2 -3,-2.7 -39,-0.1 2,-0.4 -0.786 54.5-140.4-122.5 161.5 11.4 23.7 -5.7 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-3.0 -2,-0.3 2,-0.4 -0.895 29.9-156.8-107.9 135.7 9.6 20.6 -7.1 104 117 A Y E -CD 60 97A 0 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.5 -0.972 18.2-176.8-124.5 133.1 6.5 19.5 -5.1 105 118 A M E -CD 59 96A 1 -46,-2.3 -46,-2.3 -2,-0.4 2,-0.8 -0.916 14.1-157.6-127.3 102.2 4.8 16.2 -4.9 106 119 A V E +CD 58 95A 0 -11,-1.6 -12,-2.3 -2,-0.5 -11,-2.0 -0.721 22.9 177.7 -85.1 113.3 1.7 16.2 -2.7 107 120 A M E -CD 57 93A 3 -50,-3.8 -50,-2.9 -2,-0.8 -14,-0.2 -0.725 37.1 -84.0-112.9 164.9 1.0 12.7 -1.6 108 121 A E E -C 56 0A 53 -16,-2.5 2,-0.6 -2,-0.3 -52,-0.2 -0.407 49.3-114.2 -64.5 132.8 -1.5 11.0 0.6 109 122 A Y - 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