==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-JUL-08 3DNE . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.SCHIFFER,K.U.WENDT . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.7 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 6.1 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 . 98 27.4 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 1 2 2 0 1 1 1 1 0 0 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 . 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 13 A E > 0 0 142 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 139.3 -7.4 -14.8 -16.5 2 14 A S H > + 0 0 82 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.783 360.0 60.9 -76.2 -32.0 -9.0 -12.0 -14.6 3 15 A V H > S+ 0 0 44 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.966 106.3 46.8 -55.3 -57.7 -5.5 -10.9 -13.3 4 16 A K H > S+ 0 0 149 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.877 114.7 47.7 -45.8 -44.5 -4.4 -10.3 -17.0 5 17 A E H X S+ 0 0 123 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.907 110.6 50.2 -73.5 -44.5 -7.7 -8.4 -17.5 6 18 A F H X S+ 0 0 75 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.962 114.3 45.8 -45.7 -56.4 -7.2 -6.4 -14.4 7 19 A L H X S+ 0 0 26 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.827 108.8 55.3 -66.6 -38.2 -3.6 -5.5 -15.6 8 20 A A H X S+ 0 0 55 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.956 112.1 42.5 -57.3 -52.0 -4.7 -4.7 -19.1 9 21 A K H X S+ 0 0 124 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 112.8 54.9 -56.1 -48.7 -7.3 -2.1 -17.9 10 22 A A H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.912 107.6 50.6 -51.6 -46.3 -4.6 -0.9 -15.4 11 23 A K H X S+ 0 0 76 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.865 108.2 50.2 -64.7 -38.1 -2.2 -0.4 -18.2 12 24 A E H X S+ 0 0 99 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.913 112.3 48.9 -61.6 -49.5 -4.8 1.7 -20.4 13 25 A D H X S+ 0 0 83 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.912 114.9 44.3 -53.8 -51.0 -5.5 3.8 -17.4 14 26 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.915 109.4 54.5 -66.9 -45.7 -1.7 4.4 -16.7 15 27 A L H X S+ 0 0 45 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.877 103.0 57.1 -62.1 -33.9 -0.6 5.0 -20.3 16 28 A K H X S+ 0 0 131 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.936 116.2 35.5 -61.0 -42.5 -3.2 7.8 -20.7 17 29 A K H < S+ 0 0 103 -4,-1.2 -2,-0.2 68,-0.2 -1,-0.2 0.822 114.4 57.2 -78.0 -34.4 -1.6 9.6 -17.7 18 30 A W H < S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.1 40.8 -59.8 -44.6 1.9 8.6 -18.6 19 31 A E H < S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.714 127.7 31.7 -82.5 -22.5 1.6 10.2 -22.1 20 32 A N S < S- 0 0 137 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.565 87.2-165.6-130.7 69.1 -0.3 13.3 -20.9 21 33 A P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.239 23.7-111.6 -64.4 141.4 1.0 14.0 -17.4 22 34 A A - 0 0 47 62,-0.1 2,-0.4 59,-0.1 3,-0.1 -0.452 40.6-172.3 -62.2 143.0 -0.7 16.4 -14.9 23 35 A Q + 0 0 96 1,-0.2 75,-0.1 -2,-0.1 315,-0.1 -0.988 52.7 3.1-141.7 137.1 1.4 19.5 -14.3 24 36 A N + 0 0 117 -2,-0.4 74,-0.2 1,-0.1 -1,-0.2 0.910 65.4 158.7 60.4 59.0 1.1 22.4 -12.0 25 37 A T + 0 0 64 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.360 61.3 10.2-105.1 7.4 -2.0 21.3 -9.9 26 38 A A - 0 0 8 71,-0.5 2,-0.3 73,-0.0 73,-0.2 -0.917 67.3-124.9-158.3-174.8 -1.5 23.4 -6.8 27 39 A H > - 0 0 93 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.985 27.0-116.2-137.8 154.2 0.6 26.3 -5.4 28 40 A L G > S+ 0 0 10 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.797 111.0 64.8 -56.8 -36.9 2.7 26.4 -2.3 29 41 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.559 88.0 70.9 -69.0 -4.5 0.6 29.1 -0.7 30 42 A Q G < S+ 0 0 81 -3,-1.9 21,-1.3 20,-0.1 22,-0.4 0.480 94.2 67.9 -86.1 -0.2 -2.4 26.7 -0.7 31 43 A F E < S-A 50 0A 8 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.958 71.0-139.2-127.2 141.7 -0.7 24.7 2.1 32 44 A E E -A 49 0A 105 17,-3.2 17,-2.4 -2,-0.4 2,-0.4 -0.852 26.2-135.2 -97.4 125.6 0.1 25.3 5.7 33 45 A R E +A 48 0A 97 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.638 31.9 167.6 -82.7 127.1 3.5 23.9 6.6 34 46 A I E - 0 0 71 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.773 51.3 -20.3-107.5 -52.6 3.4 22.0 9.8 35 47 A K E -A 47 0A 44 12,-1.3 12,-3.1 282,-0.0 2,-0.5 -0.982 57.4-104.8-167.4 144.5 6.5 19.8 10.5 36 48 A T E -A 46 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.672 27.0-179.1 -79.3 125.6 9.5 18.2 8.8 37 49 A L E - 0 0 11 8,-2.8 279,-0.3 -2,-0.5 2,-0.3 0.546 66.6 -11.2 -95.2 -15.1 9.0 14.4 8.5 38 50 A G E -A 45 0A 18 7,-1.2 7,-2.5 277,-0.1 -1,-0.3 -0.921 56.7-150.4-176.2 153.6 12.4 13.7 6.8 39 51 A T E +A 44 0A 70 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.965 14.5 171.8-134.6 160.8 15.4 15.3 5.1 40 52 A G - 0 0 51 3,-2.8 -2,-0.0 -2,-0.3 3,-0.0 -0.846 50.6 -78.1-154.4-176.1 17.9 14.3 2.4 41 53 A S S S+ 0 0 87 -2,-0.2 3,-0.1 1,-0.2 29,-0.0 0.716 126.8 24.8 -74.0 -19.7 20.7 15.6 0.2 42 54 A F S S- 0 0 45 1,-0.1 21,-3.4 24,-0.1 25,-0.3 0.500 128.5 -21.6-119.0 -2.3 18.4 17.4 -2.3 43 55 A G E - B 0 62A 22 19,-0.3 -3,-2.8 23,-0.1 2,-0.3 -0.871 53.2-114.9-171.0-155.2 15.2 18.1 -0.3 44 56 A R E -AB 39 61A 24 17,-2.2 17,-3.4 -5,-0.3 2,-0.4 -0.941 17.6-127.6-156.0 166.5 12.9 17.3 2.6 45 57 A V E -AB 38 60A 29 -7,-2.5 -8,-2.8 -2,-0.3 -7,-1.2 -1.000 29.0-172.4-127.3 125.6 9.3 16.1 3.2 46 58 A M E -AB 36 59A 11 13,-2.5 13,-3.7 -2,-0.4 2,-0.4 -0.955 27.9-119.3-119.4 144.6 7.0 18.1 5.4 47 59 A L E +AB 35 58A 0 -12,-3.1 -13,-3.1 -2,-0.4 -12,-1.3 -0.647 43.7 174.3 -66.7 130.5 3.5 17.6 6.9 48 60 A V E -AB 33 57A 0 9,-2.6 9,-2.6 -2,-0.4 2,-0.5 -0.940 27.9-133.7-133.8 159.7 1.3 20.3 5.5 49 61 A K E -AB 32 56A 78 -17,-2.4 -17,-3.2 -2,-0.3 2,-1.0 -0.972 16.9-135.3-115.0 128.9 -2.4 21.1 5.7 50 62 A H E >>> -AB 31 55A 6 5,-3.8 4,-3.2 -2,-0.5 3,-0.6 -0.729 16.8-154.9 -80.3 107.9 -4.3 21.9 2.5 51 63 A M T 345S+ 0 0 112 -21,-1.3 -1,-0.2 -2,-1.0 -20,-0.1 0.864 87.7 57.8 -49.5 -43.7 -6.4 25.0 3.7 52 64 A E T 345S+ 0 0 168 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.887 126.4 16.9 -63.2 -35.6 -9.2 24.6 1.1 53 65 A T T <45S- 0 0 72 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.595 92.2-127.5-108.9 -17.9 -10.0 21.0 2.3 54 66 A G T <5 + 0 0 34 -4,-3.2 2,-0.2 1,-0.3 -3,-0.2 0.546 61.3 145.3 75.3 2.5 -8.4 20.7 5.7 55 67 A N E < -B 50 0A 77 -5,-0.5 -5,-3.8 -6,-0.1 2,-0.3 -0.527 47.1-129.4 -72.3 146.5 -6.7 17.6 4.4 56 68 A H E +B 49 0A 32 -7,-0.3 54,-1.4 -2,-0.2 2,-0.3 -0.760 30.1 177.2 -90.6 138.0 -3.1 16.7 5.6 57 69 A Y E -BC 48 109A 18 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.6 -0.917 32.7-124.1-134.2 160.9 -0.4 15.9 3.0 58 70 A A E -BC 47 108A 11 50,-2.7 50,-3.0 -2,-0.3 2,-0.7 -0.966 31.2-159.7-101.7 118.8 3.3 15.0 3.0 59 71 A M E -BC 46 107A 0 -13,-3.7 -13,-2.5 -2,-0.6 2,-0.5 -0.893 4.7-152.7-106.9 119.9 4.9 17.5 0.7 60 72 A K E -BC 45 106A 17 46,-3.1 46,-2.1 -2,-0.7 2,-0.5 -0.744 11.7-163.1 -88.6 128.1 8.3 16.5 -0.8 61 73 A I E -BC 44 105A 7 -17,-3.4 -17,-2.2 -2,-0.5 2,-0.5 -0.973 4.3-168.8-118.2 123.2 10.3 19.6 -1.5 62 74 A L E -BC 43 104A 7 42,-2.9 42,-2.6 -2,-0.5 2,-0.6 -0.957 21.0-134.7-116.9 128.0 13.3 19.2 -3.9 63 75 A D E > - C 0 103A 43 -21,-3.4 4,-2.9 -2,-0.5 3,-0.2 -0.652 15.0-150.2 -79.6 114.6 15.8 22.0 -4.3 64 76 A K H > S+ 0 0 2 38,-2.0 4,-2.4 -2,-0.6 -1,-0.2 0.863 94.8 52.8 -54.5 -41.2 16.3 22.1 -8.2 65 77 A Q H > S+ 0 0 93 37,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.891 110.8 46.7 -64.3 -40.7 20.0 23.3 -7.9 66 78 A K H > S+ 0 0 83 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.926 109.6 53.8 -68.2 -44.3 20.8 20.4 -5.6 67 79 A V H <>S+ 0 0 0 -4,-2.9 5,-2.7 -25,-0.3 6,-0.3 0.945 111.9 46.5 -47.1 -47.6 19.0 17.9 -7.9 68 80 A V H ><5S+ 0 0 47 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.952 110.2 51.4 -67.0 -47.5 21.3 19.2 -10.8 69 81 A K H 3<5S+ 0 0 160 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 112.4 48.2 -58.1 -35.9 24.5 19.1 -8.7 70 82 A L T 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.429 111.3-121.7 -87.1 3.8 23.7 15.5 -7.9 71 83 A K T < 5S+ 0 0 138 -3,-2.2 -3,-0.2 -4,-0.2 4,-0.2 0.864 74.3 127.5 63.3 38.9 22.9 14.5 -11.5 72 84 A Q >< + 0 0 9 -5,-2.7 4,-2.3 -6,-0.2 5,-0.2 0.144 25.9 110.4-113.4 15.7 19.4 13.5 -10.5 73 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.968 83.1 41.6 -56.7 -54.7 17.4 15.5 -13.0 74 86 A E H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 114.2 53.1 -63.8 -40.2 16.2 12.5 -15.1 75 87 A H H > S+ 0 0 15 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 108.9 49.5 -58.8 -39.8 15.5 10.5 -12.0 76 88 A T H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.871 110.5 49.5 -70.6 -37.3 13.3 13.3 -10.5 77 89 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.902 110.4 52.2 -67.1 -42.2 11.3 13.6 -13.8 78 90 A N H X S+ 0 0 17 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.958 107.5 52.6 -51.9 -51.6 10.9 9.9 -13.7 79 91 A E H X S+ 0 0 5 -4,-2.4 4,-2.4 95,-0.2 -2,-0.2 0.913 114.9 38.2 -55.9 -51.6 9.6 10.0 -10.1 80 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.928 116.5 51.9 -68.4 -41.5 6.9 12.7 -10.8 81 93 A R H < S+ 0 0 58 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.879 115.8 40.3 -66.2 -39.9 5.9 11.3 -14.2 82 94 A I H >X S+ 0 0 0 -4,-2.8 3,-1.6 -5,-0.2 4,-1.5 0.956 114.7 51.7 -72.0 -49.8 5.4 7.8 -12.8 83 95 A L H 3< S+ 0 0 6 -4,-2.4 11,-0.5 -5,-0.3 3,-0.3 0.863 106.9 51.7 -58.2 -42.0 3.7 8.8 -9.6 84 96 A Q T 3< S+ 0 0 24 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.683 115.2 45.3 -64.6 -16.4 1.1 11.0 -11.2 85 97 A A T <4 S+ 0 0 2 -3,-1.6 -68,-0.2 -4,-0.4 -2,-0.2 0.668 93.5 85.2-104.7 -20.2 0.2 8.1 -13.5 86 98 A V < - 0 0 16 -4,-1.5 2,-0.2 -3,-0.3 59,-0.0 -0.413 47.1-173.8 -86.3 163.5 -0.0 5.0 -11.3 87 99 A N + 0 0 105 -2,-0.1 -73,-0.1 6,-0.1 6,-0.1 -0.785 26.5 130.4-159.7 103.2 -3.0 3.8 -9.3 88 100 A F > - 0 0 13 -2,-0.2 3,-1.6 3,-0.2 53,-0.0 -0.979 60.0-117.1-156.7 143.4 -2.8 0.9 -6.9 89 101 A P T 3 S+ 0 0 26 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.840 111.8 53.4 -63.2 -23.2 -3.9 0.5 -3.3 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.4 0.172 92.5 89.2 -97.0 24.7 -0.3 -0.1 -2.0 91 103 A L B < S-e 170 0B 4 -3,-1.6 -3,-0.2 78,-0.3 80,-0.2 -0.942 85.1-109.6-122.2 134.5 1.2 3.1 -3.6 92 104 A V - 0 0 4 78,-2.6 2,-0.6 -2,-0.4 -4,-0.1 -0.355 39.8-118.8 -56.8 144.2 1.3 6.4 -2.0 93 105 A K - 0 0 106 16,-0.2 16,-2.3 -4,-0.1 2,-0.7 -0.810 14.1-149.3 -95.0 119.0 -1.1 8.8 -3.7 94 106 A L E +D 108 0A 28 -2,-0.6 14,-0.3 -11,-0.5 3,-0.1 -0.760 20.9 174.7 -84.7 113.5 0.3 11.8 -5.4 95 107 A E E + 0 0 74 12,-2.7 2,-0.3 -2,-0.7 13,-0.2 0.856 61.8 0.8 -92.4 -36.2 -2.5 14.5 -5.1 96 108 A F E -D 107 0A 37 11,-1.8 11,-3.1 2,-0.0 2,-0.3 -0.988 54.5-174.8-147.9 152.9 -0.6 17.5 -6.5 97 109 A S E +D 106 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.5 -0.988 18.3 144.7-142.7 153.7 2.7 18.6 -7.9 98 110 A F E -D 105 0A 4 7,-1.6 7,-3.0 -2,-0.3 2,-0.3 -0.940 27.1-138.5-163.9-178.5 4.0 22.0 -8.9 99 111 A K E -D 104 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.997 9.6-169.1-146.6 160.2 7.2 24.0 -9.0 100 112 A D - 0 0 33 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.500 52.7 -66.9-132.1-160.3 8.5 27.4 -8.3 101 113 A N S S+ 0 0 52 225,-0.2 229,-2.5 1,-0.2 226,-0.1 0.848 129.4 20.5 -61.0 -37.1 11.7 29.4 -8.8 102 114 A S S S+ 0 0 12 227,-0.1 -38,-2.0 224,-0.1 -37,-0.5 0.818 119.1 33.7 -96.7 -41.7 13.6 27.3 -6.4 103 115 A N E -C 63 0A 12 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.753 54.2-132.0-130.0 160.4 12.0 24.0 -5.8 104 116 A L E -CD 62 99A 0 -42,-2.6 -42,-2.9 -2,-0.3 2,-0.4 -0.914 29.0-159.7-104.6 148.2 9.9 21.0 -7.1 105 117 A Y E -CD 61 98A 0 -7,-3.0 -7,-1.6 -2,-0.4 2,-0.5 -0.985 15.3-176.8-133.1 133.9 7.0 19.9 -4.9 106 118 A M E -CD 60 97A 0 -46,-2.1 -46,-3.1 -2,-0.4 2,-0.7 -0.994 13.9-158.5-128.0 121.1 5.1 16.6 -4.8 107 119 A V E -CD 59 96A 0 -11,-3.1 -12,-2.7 -2,-0.5 -11,-1.8 -0.916 13.8-177.2-108.8 115.0 2.2 16.4 -2.4 108 120 A M E -CD 58 94A 5 -50,-3.0 -50,-2.7 -2,-0.7 -14,-0.2 -0.738 38.0 -90.6-107.1 156.2 1.2 13.0 -1.4 109 121 A E E -C 57 0A 65 -16,-2.3 2,-0.3 -2,-0.3 -52,-0.2 -0.413 54.7-104.9 -62.6 135.8 -1.6 11.9 0.8 110 122 A Y - 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