==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-AUG-03 1Q62 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.GASSEL,C.B.BREITENLECHNER,P.RUEGER,U.JUCKNISCHKE, . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 63.4 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 . 24 6.7 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 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 1 0 0 1 0 0 1 0 1 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 1 2 0 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 13 A E > 0 0 187 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.1 -7.3 -14.7 -16.5 2 14 A S H > + 0 0 98 2,-0.2 4,-1.4 3,-0.2 5,-0.0 0.657 360.0 50.6 -79.4 -21.0 -9.0 -12.0 -14.4 3 15 A V H > S+ 0 0 58 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.919 110.0 49.6 -75.9 -52.5 -5.6 -10.8 -13.2 4 16 A K H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.803 114.2 46.5 -47.8 -36.7 -4.4 -10.6 -16.8 5 17 A E H X S+ 0 0 132 -4,-0.9 4,-1.9 2,-0.2 5,-0.2 0.889 110.1 51.6 -79.0 -43.1 -7.6 -8.7 -17.7 6 18 A F H X S+ 0 0 74 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.907 112.6 47.3 -58.4 -40.7 -7.3 -6.3 -14.8 7 19 A L H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.880 107.5 55.7 -69.0 -39.4 -3.7 -5.6 -15.9 8 20 A A H X S+ 0 0 59 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.883 112.1 41.7 -63.0 -39.0 -4.7 -5.1 -19.5 9 21 A K H X S+ 0 0 155 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.853 113.2 55.8 -73.2 -37.2 -7.2 -2.4 -18.6 10 22 A A H X S+ 0 0 10 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.818 104.8 51.8 -64.7 -35.0 -4.7 -1.0 -16.1 11 23 A K H X S+ 0 0 54 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.872 108.8 50.9 -71.4 -36.8 -2.0 -0.7 -18.9 12 24 A E H X S+ 0 0 133 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.908 112.0 47.3 -65.9 -42.1 -4.5 1.3 -21.0 13 25 A D H X S+ 0 0 52 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.936 114.6 46.2 -60.1 -47.3 -5.2 3.6 -18.0 14 26 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.944 109.0 54.1 -66.1 -48.5 -1.5 4.1 -17.3 15 27 A L H X S+ 0 0 59 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.831 104.2 56.2 -52.6 -39.8 -0.5 4.7 -21.0 16 28 A K H X S+ 0 0 129 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.890 114.8 37.3 -61.3 -44.3 -3.1 7.5 -21.3 17 29 A K H < S+ 0 0 87 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.788 114.1 57.1 -77.2 -32.7 -1.7 9.4 -18.3 18 30 A W H < S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.906 111.4 42.1 -60.9 -49.7 1.9 8.5 -19.3 19 31 A E H < S+ 0 0 121 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 127.4 32.8 -68.7 -36.3 1.6 10.0 -22.7 20 32 A N S < S- 0 0 125 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.585 84.6-170.2-122.0 68.7 -0.3 13.1 -21.4 21 33 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.150 21.1-116.3 -59.9 155.5 1.1 13.8 -17.8 22 34 A A - 0 0 50 59,-0.1 2,-0.3 -5,-0.0 62,-0.1 -0.586 33.8-171.3 -92.0 159.9 -0.5 16.4 -15.5 23 35 A Q + 0 0 103 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.989 49.5 3.4-154.1 150.7 1.2 19.6 -14.3 24 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.2 -1,-0.1 0.840 62.8 155.7 34.3 57.3 1.0 22.6 -11.9 25 37 A T + 0 0 67 72,-1.6 2,-0.3 -3,-0.1 -1,-0.2 0.202 63.3 13.1 -93.2 11.0 -2.2 21.4 -10.2 26 38 A A - 0 0 6 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.969 65.4-130.7-165.9-176.6 -1.4 23.4 -7.1 27 39 A H > - 0 0 96 -2,-0.3 3,-1.1 71,-0.1 4,-0.1 -0.948 29.0-115.1-145.5 155.3 0.7 26.1 -5.5 28 40 A L G > S+ 0 0 19 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.816 109.5 66.3 -67.2 -32.8 2.6 26.1 -2.2 29 41 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.732 88.7 68.6 -67.1 -16.6 0.5 28.9 -0.7 30 42 A Q G < S+ 0 0 51 -3,-1.1 21,-1.8 20,-0.1 22,-0.4 0.502 96.3 66.3 -76.6 -5.0 -2.5 26.4 -0.6 31 43 A F E < S-A 50 0A 6 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.919 70.1-142.6-122.0 148.6 -0.8 24.3 2.0 32 44 A E E -A 49 0A 103 17,-2.5 17,-2.3 -2,-0.4 2,-0.2 -0.926 24.0-135.9-103.8 125.3 0.1 24.9 5.6 33 45 A R E +A 48 0A 96 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.539 32.6 162.5 -82.9 145.9 3.4 23.3 6.5 34 46 A I E - 0 0 72 13,-1.9 2,-0.3 1,-0.3 14,-0.2 0.637 52.4 -9.2-131.4 -46.3 3.4 21.5 9.8 35 47 A K E -A 47 0A 33 12,-1.3 12,-2.8 282,-0.0 2,-0.5 -0.918 56.1-114.6-171.0 139.6 6.3 19.0 10.4 36 48 A T E -A 46 0A 0 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.705 27.9-179.0 -82.2 118.7 9.1 17.4 8.6 37 49 A L E - 0 0 7 8,-2.5 2,-0.3 -2,-0.5 279,-0.2 0.486 64.3 -2.4 -90.9 -11.2 8.4 13.6 8.5 38 50 A G E -A 45 0A 7 7,-1.2 7,-2.5 277,-0.1 2,-0.3 -0.963 59.2-140.9 178.6 156.9 11.6 12.6 6.7 39 51 A T E +A 44 0A 88 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.873 19.3 164.4-137.5 155.9 14.8 13.8 5.1 40 52 A G - 0 0 38 3,-0.7 315,-0.0 -2,-0.3 -2,-0.0 -0.923 50.1 -82.8-160.1-177.0 16.9 12.9 2.0 41 53 A S S S+ 0 0 51 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.845 124.8 33.5 -70.1 -37.7 19.7 14.1 -0.2 42 54 A F S S- 0 0 26 1,-0.3 21,-2.8 20,-0.0 2,-0.3 0.622 131.0 -58.2 -96.6 -16.7 17.6 16.3 -2.6 43 55 A G - 0 0 23 19,-0.2 -3,-0.7 23,-0.1 -1,-0.3 -0.996 57.8 -72.5 165.6-164.4 15.2 17.4 0.1 44 56 A R E -A 39 0A 26 17,-0.3 17,-3.0 -2,-0.3 2,-0.4 -0.684 26.0-121.7-115.5 171.1 12.6 16.5 2.8 45 57 A V E -AB 38 60A 37 -7,-2.5 -8,-2.5 15,-0.2 -7,-1.2 -0.957 32.2-166.9-107.5 129.8 9.0 15.2 3.2 46 58 A M E -AB 36 59A 6 13,-2.9 13,-3.3 -2,-0.4 -10,-0.3 -0.976 25.8-123.4-124.7 134.4 6.6 17.3 5.2 47 59 A L E -AB 35 58A 0 -12,-2.8 -13,-1.9 -2,-0.4 -12,-1.3 -0.550 43.8-178.6 -60.4 138.0 3.2 16.9 6.7 48 60 A V E -AB 33 57A 0 9,-2.1 9,-2.5 -2,-0.2 2,-0.4 -0.940 23.9-135.3-147.6 148.7 1.1 19.6 5.2 49 61 A K E -AB 32 56A 79 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.9 -0.960 15.2-135.8-113.1 131.8 -2.5 20.8 5.5 50 62 A H E >> -AB 31 55A 10 5,-3.9 4,-2.5 -2,-0.4 5,-0.7 -0.799 18.9-155.2 -87.9 105.7 -4.6 21.6 2.5 51 63 A M T 45S+ 0 0 95 -21,-1.8 -1,-0.2 -2,-0.9 -20,-0.1 0.804 86.0 47.1 -57.0 -35.6 -6.2 24.8 3.7 52 64 A E T 45S+ 0 0 130 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.830 125.6 27.3 -78.1 -33.3 -9.3 24.7 1.5 53 65 A T T 45S- 0 0 79 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.603 96.5-129.1 -98.3 -13.9 -10.2 21.0 2.1 54 66 A G T <5 + 0 0 37 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.569 60.6 145.9 66.3 14.1 -8.7 20.7 5.6 55 67 A N E < -B 50 0A 76 -5,-0.7 -5,-3.9 -6,-0.1 2,-0.3 -0.627 45.4-134.9 -87.9 137.2 -7.0 17.6 4.3 56 68 A H E +B 49 0A 45 -2,-0.3 54,-0.6 -7,-0.3 2,-0.3 -0.717 28.3 174.7 -87.1 138.3 -3.5 16.5 5.4 57 69 A Y E -BC 48 109A 24 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.5 -0.956 34.1-117.8-134.2 157.0 -0.9 15.4 2.9 58 70 A A E -BC 47 108A 11 50,-2.7 50,-3.3 -2,-0.3 2,-0.5 -0.864 32.2-159.5 -85.7 129.6 2.8 14.4 2.8 59 71 A M E -BC 46 107A 0 -13,-3.3 -13,-2.9 -2,-0.5 2,-0.5 -0.964 4.9-154.2-119.7 118.9 4.7 16.9 0.6 60 72 A K E -BC 45 106A 23 46,-2.5 46,-1.6 -2,-0.5 2,-0.5 -0.803 12.1-161.4 -89.2 122.7 8.0 15.9 -0.9 61 73 A I E - C 0 105A 9 -17,-3.0 2,-0.5 -2,-0.5 -17,-0.3 -0.928 6.5-171.1-113.9 126.6 10.2 18.9 -1.6 62 74 A L E - C 0 104A 2 42,-2.2 42,-2.6 -2,-0.5 2,-0.5 -0.984 21.4-135.7-118.2 125.1 13.2 18.7 -4.0 63 75 A D E > - C 0 103A 37 -21,-2.8 4,-1.6 -2,-0.5 40,-0.2 -0.681 14.4-147.4 -74.9 119.3 15.7 21.5 -4.3 64 76 A K H > S+ 0 0 4 38,-1.9 4,-2.1 -2,-0.5 -1,-0.2 0.888 95.5 53.6 -58.4 -38.1 16.2 21.9 -8.1 65 77 A Q H > S+ 0 0 80 37,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.887 110.0 47.0 -69.0 -40.6 19.8 23.0 -7.7 66 78 A K H > S+ 0 0 87 2,-0.2 4,-1.3 -24,-0.2 -1,-0.2 0.734 107.3 56.7 -67.1 -31.7 20.7 19.9 -5.5 67 79 A V H <>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 3,-0.3 0.948 108.8 47.9 -65.6 -45.7 19.0 17.5 -7.9 68 80 A V H ><5S+ 0 0 45 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.849 107.0 54.6 -63.3 -38.9 21.2 18.8 -10.7 69 81 A K H 3<5S+ 0 0 170 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 111.8 45.8 -67.7 -32.2 24.5 18.6 -8.7 70 82 A L T 3<5S- 0 0 65 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.288 112.1-119.8 -95.2 11.3 23.7 14.9 -8.1 71 83 A K T < 5S+ 0 0 142 -3,-1.4 -3,-0.2 1,-0.1 4,-0.1 0.888 73.4 128.8 54.2 49.3 22.7 14.1 -11.7 72 84 A Q >< + 0 0 2 -5,-1.9 4,-2.4 1,-0.1 5,-0.2 0.195 26.6 111.7-120.3 15.7 19.2 13.1 -10.8 73 85 A I H > S+ 0 0 44 -6,-0.3 4,-1.9 1,-0.2 5,-0.2 0.941 84.0 41.1 -54.1 -56.1 17.3 15.3 -13.3 74 86 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.860 114.8 53.0 -64.2 -35.7 16.1 12.3 -15.4 75 87 A H H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.878 109.3 48.2 -67.7 -35.8 15.4 10.3 -12.3 76 88 A T H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.769 111.1 50.7 -76.2 -29.4 13.3 13.1 -10.8 77 89 A L H X S+ 0 0 15 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.903 109.0 51.7 -76.9 -39.1 11.3 13.4 -14.1 78 90 A N H X S+ 0 0 16 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.893 107.3 54.5 -55.7 -45.0 10.7 9.7 -14.2 79 91 A E H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.946 112.7 39.7 -62.0 -51.0 9.3 9.8 -10.6 80 92 A K H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.907 117.3 50.3 -67.7 -35.1 6.7 12.4 -11.2 81 93 A R H X S+ 0 0 59 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.933 116.1 40.0 -72.9 -43.7 5.8 11.0 -14.5 82 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.2 3,-0.8 0.924 114.5 53.4 -65.0 -46.1 5.3 7.5 -13.3 83 95 A L H 3< S+ 0 0 3 -4,-2.5 11,-0.5 -5,-0.3 -2,-0.2 0.834 107.1 48.7 -67.4 -34.6 3.6 8.5 -10.1 84 96 A Q H 3< S+ 0 0 27 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.713 115.1 48.5 -71.5 -20.9 0.9 10.7 -11.6 85 97 A A H << S+ 0 0 0 -3,-0.8 -68,-0.2 -4,-0.6 -2,-0.2 0.660 96.3 80.7 -95.7 -16.1 0.1 7.9 -14.0 86 98 A V < - 0 0 13 -4,-1.3 2,-0.3 -3,-0.1 8,-0.2 -0.569 48.8-175.7 -97.8 160.9 -0.1 4.8 -11.8 87 99 A N + 0 0 97 -2,-0.2 -73,-0.1 -77,-0.1 5,-0.1 -0.847 22.1 134.2-156.8 111.6 -2.9 3.7 -9.6 88 100 A F > - 0 0 16 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.976 58.7-110.1-154.9 149.7 -2.8 0.6 -7.3 89 101 A P T 3 S+ 0 0 40 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.750 116.3 42.9 -60.4 -26.5 -4.0 0.1 -3.7 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.4 0.183 96.5 90.3-108.3 18.8 -0.5 -0.2 -2.2 91 103 A L B < S-e 170 0B 8 -3,-1.8 -3,-0.3 78,-0.2 80,-0.2 -0.954 85.8-106.6-109.5 132.2 1.1 2.8 -4.2 92 104 A V - 0 0 3 78,-2.3 2,-0.5 -2,-0.4 -2,-0.1 -0.259 34.1-124.4 -53.0 140.1 1.0 6.3 -2.7 93 105 A K - 0 0 101 -4,-0.1 16,-2.2 -6,-0.1 2,-0.6 -0.730 14.9-144.3 -88.3 127.1 -1.5 8.5 -4.5 94 106 A L E +D 108 0A 30 -11,-0.5 14,-0.2 -2,-0.5 3,-0.1 -0.858 22.5 176.1 -89.6 125.6 0.1 11.6 -5.9 95 107 A E E + 0 0 70 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.879 61.0 1.8-100.6 -48.6 -2.6 14.4 -5.6 96 108 A F E -D 107 0A 36 11,-1.6 11,-2.7 2,-0.0 -1,-0.4 -0.942 55.9-173.3-138.3 155.5 -0.8 17.5 -6.8 97 109 A S E +D 106 0A 4 -2,-0.3 -72,-1.6 9,-0.2 -71,-0.4 -0.971 18.2 146.1-144.9 145.8 2.6 18.4 -8.2 98 110 A F E -D 105 0A 5 7,-1.7 7,-3.2 -2,-0.3 2,-0.3 -0.961 27.1-140.3-162.9 176.4 4.1 21.8 -8.9 99 111 A K E -D 104 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.989 8.2-167.8-143.1 150.4 7.3 23.7 -9.0 100 112 A D - 0 0 33 3,-2.1 230,-0.2 -2,-0.3 5,-0.0 -0.363 52.3 -71.4-118.0-151.7 8.4 27.2 -8.1 101 113 A N S S+ 0 0 51 225,-0.2 229,-2.5 1,-0.2 230,-0.3 0.790 129.5 22.5 -71.8 -29.2 11.7 29.0 -8.8 102 114 A S S S+ 0 0 9 227,-0.2 -38,-1.9 228,-0.1 -37,-0.5 0.601 120.4 34.8-118.6 -18.3 13.7 27.0 -6.4 103 115 A N E -C 63 0A 10 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.919 55.7-132.4-142.9 161.1 11.9 23.6 -5.8 104 116 A L E -CD 62 99A 0 -42,-2.6 -42,-2.2 -2,-0.3 2,-0.4 -0.931 28.7-160.8-109.7 145.3 9.8 20.8 -7.1 105 117 A Y E -CD 61 98A 0 -7,-3.2 -7,-1.7 -2,-0.4 2,-0.4 -0.971 16.3-178.2-130.5 141.0 6.8 19.6 -5.1 106 118 A M E -CD 60 97A 0 -46,-1.6 -46,-2.5 -2,-0.4 2,-0.6 -0.948 14.9-155.4-137.2 114.9 4.8 16.5 -5.1 107 119 A V E +CD 59 96A 0 -11,-2.7 -12,-2.7 -2,-0.4 -11,-1.6 -0.853 22.9 175.3 -93.2 127.2 1.9 16.3 -2.7 108 120 A M E -CD 58 94A 7 -50,-3.3 -50,-2.7 -2,-0.6 -14,-0.2 -0.851 37.5 -75.4-130.0 159.1 1.0 12.8 -1.7 109 121 A E E -C 57 0A 71 -16,-2.2 2,-0.5 -2,-0.3 -52,-0.2 -0.163 48.7-124.1 -50.6 138.2 -1.4 10.9 0.5 110 122 A Y - 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