==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-SEP-04 1XH5 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.B.BREITENLECHNER,W.-G.FRIEBE,E.BRUNET,G.WERNER,K.GRAUL, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 61.6 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 . 21 5.9 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 . 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 1 1 1 0 2 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 0 125 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -22.4 -8.6 -12.4 -14.6 2 15 A V H > + 0 0 76 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.980 360.0 47.5 -61.2 -60.7 -5.1 -11.4 -13.4 3 16 A K H > S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.724 114.7 49.5 -46.6 -28.6 -4.1 -10.9 -17.0 4 17 A E H > S+ 0 0 136 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.912 108.8 47.7 -83.2 -53.6 -7.3 -8.9 -17.5 5 18 A F H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 113.9 51.8 -48.2 -43.7 -7.0 -6.6 -14.5 6 19 A L H X S+ 0 0 31 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.817 106.5 51.1 -70.7 -33.2 -3.4 -6.0 -15.8 7 20 A A H X S+ 0 0 59 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.2 0.911 113.2 46.3 -69.0 -41.3 -4.4 -5.1 -19.4 8 21 A K H X S+ 0 0 109 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.896 111.5 51.2 -63.5 -41.4 -6.9 -2.6 -18.0 9 22 A A H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 108.6 52.6 -67.1 -36.1 -4.4 -1.2 -15.6 10 23 A K H X S+ 0 0 58 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.902 107.9 50.3 -65.9 -43.0 -1.9 -0.8 -18.4 11 24 A E H X S+ 0 0 111 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.924 113.1 46.5 -59.4 -47.7 -4.4 1.2 -20.5 12 25 A D H X S+ 0 0 56 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.907 113.5 49.7 -58.3 -45.2 -5.1 3.5 -17.6 13 26 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.943 107.2 52.8 -62.9 -48.7 -1.4 3.9 -16.9 14 27 A L H X S+ 0 0 53 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.824 102.6 57.5 -63.9 -32.4 -0.4 4.7 -20.5 15 28 A K H X S+ 0 0 128 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.970 115.2 37.0 -62.7 -47.2 -2.9 7.5 -20.8 16 29 A K H < S+ 0 0 99 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.876 114.7 57.2 -70.2 -37.2 -1.5 9.3 -17.8 17 30 A W H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.922 113.0 39.1 -57.7 -46.2 2.1 8.3 -18.8 18 31 A E H < S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.680 128.6 32.6 -81.6 -20.7 1.8 9.9 -22.3 19 32 A N S < S- 0 0 137 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.618 86.2-161.8-133.9 71.9 -0.2 13.0 -21.0 20 33 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.311 22.4-113.4 -62.0 136.5 1.1 13.8 -17.4 21 34 A A - 0 0 49 62,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.454 41.5-174.3 -58.4 136.3 -0.9 16.0 -15.0 22 35 A Q + 0 0 95 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.978 50.8 4.6-135.6 145.7 1.0 19.3 -14.3 23 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.889 65.3 155.6 54.4 56.1 0.5 22.2 -11.9 24 37 A T + 0 0 67 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.383 62.3 8.3-102.2 4.0 -2.5 21.0 -10.1 25 38 A A - 0 0 10 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.912 66.7-125.1-160.3-172.8 -2.0 23.0 -6.9 26 39 A H > - 0 0 93 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.983 27.2-112.8-145.4 150.0 0.1 25.9 -5.3 27 40 A L G > S+ 0 0 14 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.804 110.5 61.8 -49.4 -44.9 2.2 26.2 -2.2 28 41 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.493 89.7 73.1 -69.5 -1.6 -0.1 28.7 -0.4 29 42 A Q G < S+ 0 0 75 -3,-1.9 21,-2.6 20,-0.1 22,-0.4 0.456 93.6 62.9 -82.4 -0.3 -2.9 26.1 -0.5 30 43 A F E < -A 49 0A 7 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.981 68.7-144.0-133.5 133.4 -1.2 24.1 2.3 31 44 A E E -A 48 0A 100 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.864 25.7-137.8 -91.2 126.8 -0.3 24.7 5.9 32 45 A R E +A 47 0A 86 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.744 30.5 166.6 -88.8 130.0 3.1 23.0 6.7 33 46 A I E - 0 0 72 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.856 51.6 -13.2-111.5 -55.0 3.1 21.3 10.0 34 47 A K E -A 46 0A 42 12,-1.1 12,-3.2 282,-0.0 2,-0.4 -0.994 58.5-106.4-161.4 144.0 6.0 19.0 10.5 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.622 24.4-180.0 -78.3 124.9 8.9 17.2 8.8 36 49 A L E - 0 0 9 8,-3.2 2,-0.3 -2,-0.4 279,-0.2 0.467 68.1 -16.7-100.8 -12.1 8.4 13.5 8.4 37 50 A G E -A 44 0A 11 7,-1.3 7,-2.4 277,-0.1 -1,-0.3 -0.919 57.1-147.1-178.4 168.0 11.7 12.9 6.6 38 51 A T E +A 43 0A 77 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.926 10.5 175.7-139.6 164.4 14.7 14.4 4.8 39 52 A G E > -A 42 0A 49 3,-2.4 3,-0.8 -2,-0.3 -2,-0.0 -0.869 55.3 -79.2-152.6-173.7 17.2 13.7 2.1 40 53 A S T 3 S+ 0 0 89 -2,-0.3 3,-0.1 1,-0.2 21,-0.0 0.680 127.2 43.4 -74.7 -15.3 19.9 15.8 0.4 41 54 A F T 3 S- 0 0 39 1,-0.1 21,-2.8 24,-0.0 2,-0.3 0.497 125.2 -64.6 -98.0 -13.0 17.5 17.7 -1.9 42 55 A G E < -AB 39 61A 21 -3,-0.8 -3,-2.4 19,-0.2 2,-0.3 -0.936 55.8 -78.0 166.4-139.7 14.8 18.4 0.6 43 56 A R E -AB 38 60A 26 17,-1.7 17,-2.8 -2,-0.3 2,-0.5 -0.976 19.6-118.5-158.9 159.7 12.1 16.9 2.8 44 57 A V E -AB 37 59A 29 -7,-2.4 -8,-3.2 -2,-0.3 -7,-1.3 -0.978 38.3-171.1-109.0 124.4 8.7 15.3 3.2 45 58 A M E -AB 35 58A 9 13,-2.2 13,-3.1 -2,-0.5 2,-0.4 -0.902 29.0-117.7-116.1 143.8 6.3 17.3 5.5 46 59 A L E +AB 34 57A 0 -12,-3.2 -13,-2.8 -2,-0.3 -12,-1.1 -0.678 46.5 177.3 -64.3 126.8 2.9 16.8 7.0 47 60 A V E -AB 32 56A 0 9,-3.0 9,-2.2 -2,-0.4 2,-0.4 -0.911 27.2-135.0-130.9 162.5 0.7 19.5 5.5 48 61 A K E -AB 31 55A 81 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.6 -0.989 18.0-133.9-120.0 124.6 -3.0 20.5 5.7 49 62 A H E >> -A 30 0A 12 5,-3.0 4,-2.7 -2,-0.4 3,-0.6 -0.677 18.1-152.3 -77.5 115.7 -4.9 21.4 2.5 50 63 A M T 34 S+ 0 0 123 -21,-2.6 -1,-0.2 -2,-0.6 -20,-0.1 0.789 87.8 52.7 -65.8 -30.5 -6.7 24.6 3.5 51 64 A E T 34 S+ 0 0 95 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.732 127.1 20.4 -83.1 -18.5 -9.7 24.3 1.2 52 65 A T T <4 S- 0 0 76 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.563 91.3-128.8-117.0 -15.7 -10.6 20.7 2.3 53 66 A G < + 0 0 36 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.490 60.2 144.6 71.0 5.1 -8.9 20.3 5.8 54 67 A N - 0 0 83 -5,-0.4 -5,-3.0 -6,-0.1 2,-0.4 -0.456 47.6-127.5 -72.4 144.4 -7.4 17.0 4.4 55 68 A H E +B 48 0A 43 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.771 32.8 171.5 -90.3 141.0 -3.9 16.0 5.6 56 69 A Y E -BC 47 108A 24 -9,-2.2 -9,-3.0 -2,-0.4 2,-0.5 -0.903 34.8-117.8-136.9 165.6 -1.2 15.2 3.1 57 70 A A E -BC 46 107A 7 50,-2.5 50,-3.2 -2,-0.3 2,-0.6 -0.965 30.9-160.4-101.0 122.4 2.6 14.4 2.8 58 71 A M E -BC 45 106A 0 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.5 -0.923 6.2-153.1-115.0 115.6 4.3 17.0 0.7 59 72 A K E -BC 44 105A 24 46,-3.2 46,-2.2 -2,-0.6 2,-0.5 -0.781 13.3-166.0 -85.3 124.5 7.8 16.2 -0.8 60 73 A I E -BC 43 104A 7 -17,-2.8 -17,-1.7 -2,-0.5 2,-0.4 -0.974 5.0-173.1-114.8 124.8 9.7 19.4 -1.4 61 74 A L E -BC 42 103A 8 42,-2.6 42,-2.7 -2,-0.5 2,-0.7 -0.970 23.4-130.9-126.0 128.1 12.8 19.2 -3.6 62 75 A D E > - C 0 102A 40 -21,-2.8 4,-2.0 -2,-0.4 3,-0.5 -0.713 14.9-151.1 -76.9 111.8 15.3 22.0 -4.2 63 76 A K H > S+ 0 0 4 38,-2.0 4,-2.3 -2,-0.7 5,-0.2 0.855 93.3 51.9 -54.2 -43.6 15.9 22.3 -8.0 64 77 A Q H > S+ 0 0 89 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.873 110.6 48.9 -64.6 -36.2 19.5 23.6 -7.8 65 78 A K H > S+ 0 0 87 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.886 109.1 52.6 -70.7 -37.4 20.5 20.7 -5.5 66 79 A V H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-0.2 0.932 112.4 45.6 -59.8 -47.9 18.9 18.2 -7.8 67 80 A V H ><5S+ 0 0 43 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.942 108.8 55.5 -61.1 -46.8 20.9 19.6 -10.7 68 81 A K H 3<5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.780 112.2 43.1 -58.8 -30.7 24.2 19.7 -8.7 69 82 A L T 3<5S- 0 0 77 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.276 113.0-119.4 -99.2 8.4 23.9 16.0 -7.9 70 83 A K T < 5S+ 0 0 179 -3,-2.0 -3,-0.2 -4,-0.1 4,-0.2 0.863 73.8 127.7 59.4 46.5 22.8 15.1 -11.5 71 84 A Q >< + 0 0 40 -5,-2.3 4,-2.2 -6,-0.1 -4,-0.2 -0.026 26.2 114.3-120.6 26.7 19.5 13.7 -10.7 72 85 A I H > S+ 0 0 45 -6,-0.2 4,-2.4 2,-0.2 5,-0.2 0.970 81.1 43.7 -60.7 -54.3 17.3 15.7 -13.0 73 86 A E H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 114.0 50.6 -61.6 -41.9 16.2 12.7 -15.1 74 87 A H H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 110.2 50.8 -61.8 -38.6 15.6 10.5 -12.1 75 88 A T H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.905 109.2 49.5 -67.3 -39.7 13.5 13.3 -10.5 76 89 A L H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.873 109.5 54.3 -65.4 -37.9 11.4 13.6 -13.7 77 90 A N H X S+ 0 0 18 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.928 106.5 52.4 -57.3 -48.9 11.0 9.8 -13.6 78 91 A E H X S+ 0 0 5 -4,-2.1 4,-2.6 95,-0.2 -2,-0.2 0.933 114.0 38.8 -56.3 -56.5 9.7 9.9 -10.1 79 92 A K H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.907 116.4 51.3 -65.4 -42.1 6.9 12.5 -10.6 80 93 A R H < S+ 0 0 59 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.895 115.9 41.9 -64.2 -39.8 5.9 11.1 -14.1 81 94 A I H >X S+ 0 0 1 -4,-2.6 4,-1.4 -5,-0.2 3,-1.4 0.941 113.4 51.1 -69.6 -47.8 5.6 7.6 -12.7 82 95 A L H 3< S+ 0 0 5 -4,-2.6 11,-0.5 -5,-0.3 3,-0.3 0.889 108.9 50.7 -64.7 -39.6 3.9 8.5 -9.5 83 96 A Q T 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.665 114.3 46.9 -66.6 -18.1 1.2 10.6 -11.3 84 97 A A T <4 S+ 0 0 2 -3,-1.4 -68,-0.2 -4,-0.4 -2,-0.2 0.653 95.3 81.8 -99.7 -24.0 0.5 7.7 -13.7 85 98 A V < - 0 0 15 -4,-1.4 2,-0.3 -3,-0.3 8,-0.2 -0.427 47.7-174.4 -91.0 167.7 0.2 4.6 -11.4 86 99 A N + 0 0 113 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.821 24.4 133.7-165.8 103.6 -2.8 3.4 -9.3 87 100 A F > - 0 0 16 3,-0.4 3,-1.8 -2,-0.3 53,-0.0 -0.961 59.6-113.3-157.6 147.4 -2.5 0.4 -6.9 88 101 A P T 3 S+ 0 0 33 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.773 116.4 42.9 -58.0 -28.9 -3.6 -0.2 -3.3 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.5 0.188 95.1 89.2-107.9 18.9 -0.1 -0.4 -2.0 90 103 A L B < S-e 169 0B 6 -3,-1.8 -3,-0.4 78,-0.3 80,-0.1 -0.968 87.2-110.8-112.7 124.5 1.4 2.5 -4.0 91 104 A V - 0 0 3 78,-2.2 2,-0.6 -2,-0.5 -2,-0.1 -0.227 37.3-120.4 -52.4 138.0 1.2 5.9 -2.3 92 105 A K - 0 0 122 -4,-0.1 16,-2.2 -6,-0.0 2,-0.4 -0.742 13.8-141.7 -94.6 122.8 -1.2 8.1 -4.1 93 106 A L E +D 107 0A 26 -2,-0.6 14,-0.3 -11,-0.5 3,-0.1 -0.629 21.7 175.5 -77.9 127.8 -0.1 11.4 -5.6 94 107 A E E - 0 0 58 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.812 61.9 -2.3 -99.8 -40.6 -2.8 14.1 -5.2 95 108 A F E -D 106 0A 36 11,-1.8 11,-2.9 2,-0.0 -1,-0.4 -0.970 54.4-169.7-147.3 158.0 -1.1 17.2 -6.6 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.975 18.1 144.2-148.9 152.6 2.2 18.4 -8.0 97 110 A F E -D 104 0A 5 7,-1.8 7,-2.7 -2,-0.3 2,-0.3 -0.952 25.5-143.3-169.1 172.2 3.6 21.8 -8.8 98 111 A K E -D 103 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.955 8.5-168.2-142.3 161.9 6.8 23.8 -8.8 99 112 A D - 0 0 33 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.633 54.1 -65.1-133.7-163.0 7.9 27.4 -8.2 100 113 A N S S+ 0 0 52 225,-0.2 229,-2.6 -2,-0.2 226,-0.1 0.847 130.7 18.7 -56.8 -33.5 11.0 29.5 -8.7 101 114 A S S S+ 0 0 11 224,-0.1 -38,-2.0 227,-0.1 -37,-0.4 0.828 118.2 39.9-105.5 -40.3 13.1 27.3 -6.3 102 115 A N E -C 62 0A 12 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.694 54.7-134.6-126.0 161.9 11.4 24.0 -5.6 103 116 A L E -CD 61 98A 0 -42,-2.7 -42,-2.6 -2,-0.2 2,-0.4 -0.901 28.7-160.0-105.8 144.1 9.5 21.0 -6.9 104 117 A Y E -CD 60 97A 0 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.4 -0.991 16.2-178.4-133.1 135.9 6.5 19.8 -4.9 105 118 A M E -CD 59 96A 0 -46,-2.2 -46,-3.2 -2,-0.4 2,-0.7 -0.987 11.3-161.7-129.2 121.1 4.7 16.4 -4.8 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-3.3 -2,-0.4 -11,-1.8 -0.897 22.1 166.3-107.3 114.6 1.6 16.2 -2.5 107 120 A M E -CD 57 93A 11 -50,-3.2 -50,-2.5 -2,-0.7 -14,-0.2 -0.695 43.9 -64.6-120.7 175.3 0.7 12.6 -1.7 108 121 A E E -C 56 0A 74 -16,-2.2 2,-0.5 -2,-0.2 -52,-0.2 -0.318 50.9-120.4 -57.5 137.9 -1.5 10.7 0.7 109 122 A Y - 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