==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JAN-07 2JDT . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,M.L.VERDONK,B.GRAHAM,S.SAALAU-BETHELL, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.9 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 13.5 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 . 1 0.3 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.1 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 0 2 1 1 0 2 0 0 1 0 0 2 0 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 15 A V > 0 0 102 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.1 -5.6 -10.4 -13.5 2 16 A K H > + 0 0 189 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.898 360.0 44.8 -48.2 -46.0 -4.6 -10.2 -17.2 3 17 A E H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.923 112.4 49.7 -67.4 -51.5 -7.8 -8.2 -17.8 4 18 A F H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 113.0 48.0 -51.0 -47.8 -7.3 -6.0 -14.8 5 19 A L H X S+ 0 0 29 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.838 106.6 56.3 -66.6 -35.8 -3.8 -5.3 -15.9 6 20 A A H X S+ 0 0 61 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.923 113.3 40.4 -62.4 -42.7 -4.8 -4.5 -19.5 7 21 A K H X S+ 0 0 140 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.876 110.4 58.5 -76.4 -39.8 -7.2 -1.9 -18.4 8 22 A A H X S+ 0 0 8 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.907 105.7 52.2 -49.1 -43.3 -4.7 -0.7 -15.8 9 23 A K H X S+ 0 0 57 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.844 105.5 52.2 -68.2 -36.0 -2.3 -0.1 -18.7 10 24 A E H X S+ 0 0 125 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.901 110.7 48.8 -63.6 -46.2 -4.7 2.0 -20.7 11 25 A D H X S+ 0 0 86 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.928 114.4 45.5 -57.0 -48.5 -5.3 4.2 -17.7 12 26 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.947 108.6 54.5 -64.3 -51.1 -1.5 4.6 -17.1 13 27 A L H X S+ 0 0 59 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.851 103.1 56.2 -55.5 -37.2 -0.6 5.3 -20.7 14 28 A K H X S+ 0 0 146 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.930 114.5 38.3 -62.3 -44.5 -3.0 8.2 -21.1 15 29 A K H < S+ 0 0 106 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.806 112.4 59.1 -73.7 -31.7 -1.4 10.0 -18.1 16 30 A W H < S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 111.3 39.7 -61.8 -45.1 2.1 9.0 -19.1 17 31 A E H < S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.647 128.6 32.5 -83.3 -18.0 1.8 10.7 -22.5 18 32 A N S < S- 0 0 134 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 -0.441 86.6-164.6-135.6 67.2 -0.0 13.7 -21.1 19 33 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.092 23.7-110.8 -60.5 142.5 1.2 14.4 -17.6 20 34 A A - 0 0 46 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.442 42.4-178.2 -64.8 143.5 -0.5 16.6 -15.0 21 35 A Q + 0 0 89 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.989 51.2 6.5-148.5 137.1 1.5 19.7 -14.4 22 36 A N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.890 65.9 154.1 63.0 53.1 1.1 22.8 -12.1 23 37 A T + 0 0 65 72,-2.1 2,-0.2 -3,-0.1 73,-0.2 0.421 62.4 9.4-101.7 1.3 -2.0 21.6 -10.1 24 38 A A - 0 0 10 71,-0.6 2,-0.3 3,-0.0 3,-0.0 -0.873 65.9-127.7-156.5-171.3 -1.4 23.6 -7.0 25 39 A H > - 0 0 97 -2,-0.2 3,-1.7 71,-0.1 4,-0.1 -0.975 28.0-113.4-146.9 152.0 0.8 26.4 -5.4 26 40 A L G > S+ 0 0 19 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.798 111.3 63.3 -55.9 -37.9 2.9 26.6 -2.3 27 41 A D G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.600 88.9 71.6 -73.6 -5.7 0.7 29.2 -0.6 28 42 A Q G < S+ 0 0 79 -3,-1.7 21,-2.2 20,-0.1 22,-0.4 0.491 95.0 65.2 -77.7 -4.9 -2.3 26.7 -0.6 29 43 A F E < -A 48 0A 8 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.925 69.4-143.6-127.2 143.1 -0.6 24.7 2.1 30 44 A E E -A 47 0A 96 17,-2.6 17,-2.7 -2,-0.4 2,-0.5 -0.914 26.4-133.9-100.1 132.8 0.4 25.3 5.7 31 45 A R E +A 46 0A 107 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.770 32.3 166.3 -93.1 126.4 3.7 23.7 6.6 32 46 A I E - 0 0 73 13,-2.7 2,-0.3 -2,-0.5 14,-0.2 0.872 52.7 -13.8-105.2 -62.8 3.6 21.8 9.9 33 47 A K E -A 45 0A 31 12,-1.1 12,-3.8 282,-0.0 2,-0.5 -0.997 56.0-109.6-155.0 141.7 6.6 19.5 10.4 34 48 A T E +A 44 0A 1 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.602 28.7 178.6 -69.4 119.6 9.6 17.8 8.6 35 49 A L E - 0 0 10 8,-2.5 2,-0.2 -2,-0.5 279,-0.2 0.422 66.2 -7.5 -99.6 -6.3 8.9 14.1 8.3 36 50 A G E -A 43 0A 16 7,-1.2 7,-2.8 277,-0.1 -1,-0.3 -0.860 58.2-149.0 177.6 151.7 12.2 13.2 6.5 37 51 A T E +A 42 0A 84 5,-0.2 5,-0.3 -2,-0.2 2,-0.2 -0.975 13.9 175.5-134.4 150.9 15.3 14.7 4.8 38 52 A G - 0 0 54 3,-3.5 3,-0.2 -2,-0.3 -2,-0.0 -0.766 48.4 -80.6-141.2-175.3 17.6 13.7 1.9 39 53 A S S S+ 0 0 95 -2,-0.2 3,-0.1 1,-0.2 26,-0.0 0.820 125.8 20.8 -64.3 -38.2 20.6 15.1 -0.1 40 54 A F S S- 0 0 40 1,-0.1 21,-3.2 25,-0.0 2,-0.3 0.351 129.6 -4.5-116.6 7.2 18.6 17.3 -2.5 41 55 A G E - B 0 60A 16 19,-0.3 -3,-3.5 -3,-0.2 2,-0.3 -0.984 53.7-123.0-173.9-173.8 15.3 17.8 -0.5 42 56 A R E -AB 37 59A 39 17,-2.1 17,-3.7 -2,-0.3 2,-0.4 -0.912 17.0-131.2-138.8 164.8 12.9 17.2 2.4 43 57 A V E -AB 36 58A 35 -7,-2.8 -8,-2.5 -2,-0.3 -7,-1.2 -0.992 25.9-172.1-119.9 130.3 9.4 16.0 3.1 44 58 A M E -AB 34 57A 7 13,-2.4 13,-3.2 -2,-0.4 2,-0.3 -0.943 27.9-118.5-118.4 142.9 7.1 18.0 5.3 45 59 A L E +AB 33 56A 0 -12,-3.8 -13,-2.7 -2,-0.4 -12,-1.1 -0.620 45.1 178.8 -67.4 135.3 3.6 17.3 6.8 46 60 A V E -AB 31 55A 0 9,-2.5 9,-2.3 -2,-0.3 2,-0.5 -0.946 27.6-131.0-136.1 159.4 1.4 20.1 5.4 47 61 A K E -AB 30 54A 78 -17,-2.7 -17,-2.6 -2,-0.3 2,-0.7 -0.969 16.7-138.3-110.3 126.4 -2.3 21.1 5.6 48 62 A H E >>> -AB 29 53A 15 5,-3.6 4,-3.0 -2,-0.5 5,-0.5 -0.753 17.2-152.4 -76.7 112.6 -4.2 21.9 2.4 49 63 A M T 345S+ 0 0 103 -21,-2.2 -1,-0.2 -2,-0.7 -20,-0.1 0.816 87.2 54.4 -61.7 -30.5 -6.2 25.0 3.6 50 64 A E T 345S+ 0 0 171 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.817 126.9 18.7 -79.9 -30.2 -9.1 24.6 1.2 51 65 A T T <45S- 0 0 76 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.592 92.9-129.4-106.9 -19.6 -9.9 21.0 2.2 52 66 A G T <5 + 0 0 36 -4,-3.0 2,-0.2 1,-0.3 -3,-0.2 0.665 58.7 149.3 63.3 16.0 -8.1 20.8 5.6 53 67 A N E < -B 48 0A 78 -5,-0.5 -5,-3.6 -6,-0.0 2,-0.4 -0.587 44.9-130.2 -75.7 144.4 -6.6 17.6 4.3 54 68 A H E +B 47 0A 47 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.798 31.7 174.0 -94.4 138.8 -3.1 16.6 5.5 55 69 A Y E -BC 46 107A 22 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.7 -0.909 35.4-118.8-139.1 160.6 -0.4 15.7 2.9 56 70 A A E -BC 45 106A 13 50,-2.9 50,-2.9 -2,-0.3 2,-0.7 -0.951 32.1-159.1-102.5 111.6 3.4 14.9 2.8 57 71 A M E -BC 44 105A 0 -13,-3.2 -13,-2.4 -2,-0.7 2,-0.5 -0.851 3.1-153.4 -96.3 114.1 4.9 17.5 0.6 58 72 A K E -BC 43 104A 20 46,-3.2 46,-2.0 -2,-0.7 2,-0.5 -0.758 11.9-164.9 -84.9 122.4 8.3 16.5 -0.9 59 73 A I E -BC 42 103A 1 -17,-3.7 -17,-2.1 -2,-0.5 2,-0.5 -0.956 3.2-168.0-115.4 119.6 10.4 19.6 -1.6 60 74 A L E -BC 41 102A 2 42,-3.2 42,-2.5 -2,-0.5 2,-0.8 -0.903 21.0-134.2-112.2 130.4 13.4 19.3 -3.9 61 75 A D E > - C 0 101A 46 -21,-3.2 4,-2.4 -2,-0.5 3,-0.4 -0.701 16.1-151.2 -80.5 108.0 16.1 22.0 -4.3 62 76 A K H > S+ 0 0 3 38,-1.6 4,-2.3 -2,-0.8 -1,-0.2 0.842 92.7 52.5 -49.5 -40.5 16.5 22.1 -8.1 63 77 A Q H > S+ 0 0 92 37,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.909 111.5 45.6 -67.5 -41.7 20.2 23.2 -7.8 64 78 A K H > S+ 0 0 100 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.848 110.0 54.4 -67.5 -38.6 21.1 20.4 -5.6 65 79 A V H <>S+ 0 0 0 -4,-2.4 5,-2.4 -25,-0.3 6,-0.3 0.948 111.4 46.1 -54.7 -47.9 19.2 18.0 -7.8 66 80 A V H ><5S+ 0 0 46 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.900 109.7 54.4 -65.2 -41.2 21.4 19.2 -10.7 67 81 A K H 3<5S+ 0 0 179 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.863 110.5 46.0 -59.0 -39.0 24.5 19.0 -8.6 68 82 A L T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.338 112.3-119.3 -89.6 8.4 23.8 15.3 -7.9 69 83 A K T < 5S+ 0 0 150 -3,-1.5 4,-0.2 -4,-0.1 -3,-0.2 0.844 74.3 130.1 59.1 38.2 23.0 14.5 -11.5 70 84 A Q >< + 0 0 8 -5,-2.4 4,-2.0 -6,-0.2 -4,-0.2 0.072 27.0 110.2-110.6 21.8 19.4 13.5 -10.5 71 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.5 2,-0.2 3,-0.4 0.984 83.4 39.1 -63.3 -60.7 17.5 15.5 -13.1 72 86 A E H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 115.9 53.7 -60.2 -38.2 16.3 12.7 -15.3 73 87 A H H > S+ 0 0 17 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 109.9 47.8 -61.1 -36.7 15.6 10.5 -12.2 74 88 A T H X S+ 0 0 2 -4,-2.0 4,-1.9 -3,-0.4 -2,-0.2 0.864 110.6 50.0 -76.3 -40.1 13.5 13.3 -10.7 75 89 A L H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.893 110.1 52.6 -60.5 -41.8 11.5 13.8 -13.9 76 90 A N H X S+ 0 0 16 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.915 107.0 53.5 -55.2 -48.3 11.0 10.0 -13.9 77 91 A E H X S+ 0 0 1 -4,-1.9 4,-2.4 95,-0.2 -2,-0.2 0.939 114.8 37.4 -56.1 -53.0 9.6 10.2 -10.3 78 92 A K H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.926 117.7 49.8 -67.8 -45.8 7.0 12.8 -11.0 79 93 A R H X S+ 0 0 55 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.924 116.4 42.1 -62.4 -43.6 6.0 11.6 -14.4 80 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.3 3,-1.2 0.953 114.1 50.8 -67.6 -47.0 5.6 8.0 -13.2 81 95 A L H 3< S+ 0 0 5 -4,-2.4 11,-0.6 -5,-0.3 -2,-0.2 0.825 106.5 52.4 -65.6 -38.0 3.8 8.9 -9.9 82 96 A Q H 3< S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.700 113.6 47.6 -65.4 -20.3 1.2 11.1 -11.5 83 97 A A H << S+ 0 0 2 -3,-1.2 -68,-0.2 -4,-0.6 -2,-0.2 0.689 95.1 84.2 -97.0 -24.9 0.3 8.3 -13.9 84 98 A V < - 0 0 18 -4,-1.3 2,-0.3 -3,-0.2 8,-0.2 -0.352 48.2-175.8 -87.6 166.1 0.1 5.3 -11.6 85 99 A N + 0 0 120 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.823 23.8 131.4-163.2 109.0 -2.9 4.1 -9.6 86 100 A F > - 0 0 18 3,-0.3 3,-1.7 -2,-0.3 53,-0.0 -0.954 58.6-113.3-165.8 146.4 -2.9 1.2 -7.2 87 101 A P T 3 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.742 113.7 44.6 -62.3 -25.4 -4.0 0.6 -3.6 88 102 A F T 3 S+ 0 0 1 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.122 95.4 91.1-107.7 19.7 -0.5 0.1 -2.1 89 103 A L B < S-e 168 0B 6 -3,-1.7 -3,-0.3 78,-0.3 2,-0.2 -0.954 82.6-117.6-112.6 128.9 1.1 3.1 -3.9 90 104 A T - 0 0 6 78,-2.4 2,-0.3 -2,-0.5 -2,-0.1 -0.482 37.5-120.7 -66.1 137.2 1.2 6.5 -2.2 91 105 A K - 0 0 120 -2,-0.2 16,-2.2 -4,-0.1 2,-0.8 -0.594 7.2-137.1 -84.6 135.2 -0.8 8.8 -4.4 92 106 A L E +D 106 0A 19 -11,-0.6 14,-0.3 -2,-0.3 3,-0.1 -0.840 26.3 176.0 -85.2 112.0 0.6 12.0 -5.9 93 107 A E E - 0 0 53 12,-2.5 2,-0.3 -2,-0.8 13,-0.2 0.863 61.7 -1.4 -86.5 -40.9 -2.2 14.6 -5.3 94 108 A F E -D 105 0A 40 11,-1.5 11,-3.1 2,-0.0 2,-0.3 -0.989 56.2-169.8-147.9 149.8 -0.5 17.7 -6.7 95 109 A S E +D 104 0A 3 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.6 -0.988 19.7 144.5-138.2 149.6 2.8 18.8 -8.2 96 110 A F E -D 103 0A 5 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.951 25.5-144.5-163.3 179.2 4.2 22.3 -9.0 97 111 A K E -D 102 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.968 7.5-168.5-148.0 158.1 7.5 24.2 -9.0 98 112 A D - 0 0 32 3,-2.3 230,-0.2 -2,-0.3 -2,-0.0 -0.644 53.1 -67.5-130.5-166.3 8.7 27.7 -8.3 99 113 A N S S+ 0 0 51 225,-0.2 229,-2.6 -2,-0.2 226,-0.1 0.841 130.2 19.7 -51.8 -38.8 11.9 29.7 -8.8 100 114 A S S S+ 0 0 14 227,-0.1 -38,-1.6 224,-0.1 -37,-0.4 0.805 118.5 37.4-104.2 -38.3 13.8 27.5 -6.4 101 115 A N E -C 61 0A 4 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.744 54.2-133.1-127.4 163.0 12.1 24.2 -5.8 102 116 A L E -CD 60 97A 0 -42,-2.5 -42,-3.2 -2,-0.3 2,-0.4 -0.937 27.6-159.4-109.8 143.0 10.1 21.2 -7.0 103 117 A Y E -CD 59 96A 0 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.4 -0.969 15.9-178.9-128.4 134.9 7.1 20.1 -5.1 104 118 A M E -CD 58 95A 0 -46,-2.0 -46,-3.2 -2,-0.4 2,-0.7 -0.983 14.0-157.9-130.9 119.9 5.3 16.8 -5.0 105 119 A V E +CD 57 94A 0 -11,-3.1 -12,-2.5 -2,-0.4 -11,-1.5 -0.882 21.6 176.7-104.2 116.1 2.3 16.6 -2.7 106 120 A M E -CD 56 92A 17 -50,-2.9 -50,-2.9 -2,-0.7 -14,-0.2 -0.753 38.2 -78.2-123.0 161.8 1.5 13.1 -1.8 107 121 A E E -C 55 0A 63 -16,-2.2 2,-0.3 -2,-0.3 -52,-0.2 -0.363 50.7-125.8 -60.4 127.8 -0.9 11.2 0.4 108 122 A Y - 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