==== 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 2JDV . 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) . 16589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 60.7 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 . 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.8 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 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 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 15 A V > 0 0 111 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.6 -6.0 -10.8 -13.0 2 16 A K H > + 0 0 187 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.898 360.0 46.0 -55.8 -38.7 -4.6 -10.6 -16.6 3 17 A E H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.826 108.8 51.7 -75.3 -45.1 -7.7 -8.5 -17.2 4 18 A F H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.942 112.3 48.6 -53.0 -53.1 -7.4 -6.3 -14.1 5 19 A L H X S+ 0 0 32 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.838 108.5 54.0 -55.4 -40.7 -3.7 -5.6 -15.3 6 20 A A H X S+ 0 0 48 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.912 111.3 44.2 -63.0 -45.6 -4.9 -4.8 -18.9 7 21 A K H X S+ 0 0 99 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.899 111.1 53.2 -67.6 -43.2 -7.4 -2.2 -17.8 8 22 A A H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.859 108.6 52.6 -58.2 -36.2 -4.9 -0.7 -15.2 9 23 A K H X S+ 0 0 52 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.864 106.6 50.6 -68.8 -37.6 -2.4 -0.4 -18.1 10 24 A E H X S+ 0 0 131 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.909 113.8 46.2 -65.4 -42.2 -4.9 1.5 -20.3 11 25 A D H X S+ 0 0 100 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.941 115.3 46.1 -63.2 -49.8 -5.6 3.9 -17.5 12 26 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.907 109.3 55.0 -58.6 -46.8 -1.9 4.3 -16.7 13 27 A L H X S+ 0 0 58 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.886 103.6 54.2 -59.7 -40.6 -0.9 4.8 -20.4 14 28 A K H X S+ 0 0 166 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.916 115.2 39.4 -57.1 -46.8 -3.4 7.7 -20.9 15 29 A K H < S+ 0 0 96 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.833 113.0 57.3 -71.2 -36.4 -1.9 9.6 -17.9 16 30 A W H < S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.4 39.4 -61.6 -43.2 1.7 8.6 -18.9 17 31 A E H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 127.8 34.2 -80.8 -27.1 1.4 10.1 -22.3 18 32 A N S < S- 0 0 131 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.679 86.7-164.2-125.9 72.4 -0.6 13.2 -21.1 19 33 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.293 21.4-114.6 -67.1 143.1 0.8 14.0 -17.7 20 34 A A - 0 0 48 59,-0.1 2,-0.4 -5,-0.1 3,-0.1 -0.522 38.9-172.7 -70.2 142.9 -1.1 16.3 -15.3 21 35 A Q + 0 0 89 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.998 51.7 3.4-143.1 138.7 0.8 19.6 -14.5 22 36 A N + 0 0 116 -2,-0.4 74,-0.2 1,-0.1 -1,-0.2 0.937 67.1 156.7 57.8 60.8 0.4 22.5 -12.2 23 37 A T + 0 0 64 72,-2.9 2,-0.3 -3,-0.1 73,-0.2 0.447 60.6 8.0-106.7 0.2 -2.7 21.3 -10.4 24 38 A A - 0 0 8 71,-0.6 2,-0.3 70,-0.0 3,-0.1 -0.863 66.2-127.0-155.0-169.5 -2.3 23.3 -7.2 25 39 A H > - 0 0 95 -2,-0.3 3,-1.6 71,-0.1 4,-0.1 -0.966 27.3-114.7-146.8 153.2 -0.3 26.1 -5.5 26 40 A L G > S+ 0 0 18 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.860 111.7 63.4 -57.3 -41.2 1.6 26.3 -2.3 27 41 A D G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.1 22,-0.0 0.541 89.8 70.2 -68.5 -5.9 -0.7 28.9 -0.8 28 42 A Q G < S+ 0 0 71 -3,-1.6 21,-2.4 21,-0.1 22,-0.4 0.462 96.7 64.6 -83.5 -0.6 -3.5 26.4 -1.0 29 43 A F E < -A 48 0A 4 -3,-2.2 2,-0.5 19,-0.2 19,-0.2 -0.924 68.4-143.1-127.6 144.8 -1.9 24.4 1.9 30 44 A E E -A 47 0A 95 17,-2.5 17,-3.1 -2,-0.4 2,-0.4 -0.938 23.9-138.5-100.2 131.6 -1.1 24.8 5.5 31 45 A R E +A 46 0A 98 -2,-0.5 15,-0.2 15,-0.3 3,-0.1 -0.736 27.1 171.4 -90.6 129.3 2.1 23.2 6.5 32 46 A I E - 0 0 69 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.804 55.1 -20.3-107.6 -48.1 1.9 21.5 9.8 33 47 A K E -A 45 0A 34 12,-1.4 12,-3.0 282,-0.0 2,-0.5 -0.968 54.4-108.4-164.2 147.5 5.1 19.5 10.3 34 48 A T E -A 44 0A 1 -2,-0.3 10,-0.3 10,-0.3 282,-0.3 -0.705 29.5-178.3 -76.9 125.4 8.2 17.9 8.7 35 49 A L E - 0 0 10 8,-2.6 279,-0.5 -2,-0.5 2,-0.3 0.677 62.5 -14.3 -95.1 -24.9 7.8 14.1 8.8 36 50 A G E -A 43 0A 15 7,-1.4 7,-3.2 277,-0.1 -1,-0.4 -0.969 55.4-160.1-176.1 159.6 11.0 13.2 7.2 37 51 A T E +A 42 0A 76 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.859 18.1 143.4-141.8 172.3 14.0 14.4 5.2 38 52 A G E > -A 41 0A 30 3,-1.7 3,-1.7 -2,-0.3 -2,-0.0 -0.956 68.8 -52.7 172.5-170.0 16.8 13.1 2.9 39 53 A S T 3 S+ 0 0 64 1,-0.3 29,-0.1 -2,-0.3 3,-0.1 0.758 129.7 59.8 -58.5 -28.7 18.9 13.9 -0.2 40 54 A F T 3 S- 0 0 50 1,-0.2 2,-0.4 20,-0.1 21,-0.3 0.697 116.4-109.5 -64.3 -27.3 15.5 14.5 -2.1 41 55 A G E < -A 38 0A 20 -3,-1.7 -3,-1.7 19,-0.2 2,-0.3 -0.987 54.3 -31.7 130.5-132.6 14.4 17.2 0.3 42 56 A R E -AB 37 59A 45 17,-1.9 17,-2.7 -2,-0.4 2,-0.5 -0.959 34.2-146.8-133.1 147.6 11.6 17.1 2.9 43 57 A V E -AB 36 58A 34 -7,-3.2 -8,-2.6 -2,-0.3 -7,-1.4 -0.979 28.0-172.7-107.9 129.2 8.3 15.4 3.3 44 58 A M E -AB 34 57A 12 13,-2.6 13,-3.4 -2,-0.5 2,-0.5 -0.947 28.3-123.5-120.3 141.7 5.8 17.6 5.2 45 59 A L E +AB 33 56A 0 -12,-3.0 -13,-2.9 -2,-0.4 -12,-1.4 -0.743 43.5 175.9 -71.9 129.2 2.3 17.0 6.6 46 60 A V E -AB 31 55A 0 9,-2.8 9,-2.6 -2,-0.5 2,-0.5 -0.921 27.0-135.7-132.2 155.0 0.2 19.7 5.1 47 61 A K E -AB 30 54A 69 -17,-3.1 -17,-2.5 -2,-0.3 2,-0.6 -0.968 15.7-136.8-113.6 123.6 -3.6 20.5 5.1 48 62 A H E >>> -AB 29 53A 3 5,-3.2 4,-2.5 -2,-0.5 3,-0.6 -0.655 17.9-152.5 -74.3 119.6 -5.4 21.4 1.9 49 63 A M T 345S+ 0 0 106 -21,-2.4 -1,-0.2 -2,-0.6 -20,-0.1 0.868 85.8 59.0 -70.5 -34.6 -7.5 24.4 3.0 50 64 A E T 345S+ 0 0 160 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.775 127.5 14.8 -63.1 -32.3 -10.3 24.1 0.5 51 65 A T T <45S- 0 0 69 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.508 93.8-127.2-116.0 -17.8 -11.2 20.6 1.7 52 66 A G T <5 + 0 0 34 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.691 57.8 150.6 62.5 21.0 -9.3 20.3 5.1 53 67 A N E < -B 48 0A 80 -5,-0.6 -5,-3.2 -6,-0.0 2,-0.3 -0.619 41.8-134.1 -79.1 140.2 -7.8 17.1 3.8 54 68 A H E +B 47 0A 47 -2,-0.3 54,-0.6 -7,-0.2 2,-0.3 -0.765 30.2 172.0 -92.1 147.2 -4.4 16.3 5.1 55 69 A Y E -BC 46 107A 24 -9,-2.6 -9,-2.8 -2,-0.3 2,-0.5 -0.968 36.8-110.9-144.9 160.2 -1.6 15.1 2.8 56 70 A A E -BC 45 106A 13 50,-2.3 50,-2.7 -2,-0.3 2,-0.5 -0.851 33.9-161.0 -87.3 127.7 2.1 14.4 2.7 57 71 A M E -BC 44 105A 0 -13,-3.4 -13,-2.6 -2,-0.5 2,-0.4 -0.960 5.1-155.9-115.8 116.5 3.9 17.0 0.6 58 72 A K E -BC 43 104A 9 46,-2.7 46,-2.2 -2,-0.5 2,-0.5 -0.792 11.8-163.3 -90.1 131.5 7.4 16.2 -0.8 59 73 A I E -BC 42 103A 2 -17,-2.7 -17,-1.9 -2,-0.4 2,-0.4 -0.983 5.3-171.2-123.1 118.2 9.4 19.4 -1.5 60 74 A L E - C 0 102A 3 42,-2.5 42,-2.3 -2,-0.5 2,-0.7 -0.910 21.4-133.6-111.8 143.4 12.4 19.3 -3.7 61 75 A D E >> - C 0 101A 51 -2,-0.4 4,-2.5 -21,-0.3 3,-0.5 -0.880 14.6-147.0 -97.1 113.7 14.9 22.1 -4.2 62 76 A K H 3> S+ 0 0 4 38,-2.0 4,-2.3 -2,-0.7 -1,-0.2 0.859 96.5 51.4 -50.2 -42.7 15.5 22.4 -7.9 63 77 A Q H 3> S+ 0 0 93 37,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.851 110.4 47.9 -69.9 -34.7 19.1 23.5 -7.5 64 78 A K H <> S+ 0 0 130 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.888 109.3 53.9 -68.2 -41.0 20.0 20.6 -5.1 65 79 A V H <>S+ 0 0 6 -4,-2.5 5,-2.6 1,-0.2 4,-0.4 0.944 110.3 48.2 -58.9 -47.1 18.3 18.1 -7.6 66 80 A V H ><5S+ 0 0 47 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.935 110.2 50.2 -56.7 -48.3 20.6 19.5 -10.3 67 81 A K H 3<5S+ 0 0 180 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.854 111.6 49.5 -61.6 -33.7 23.7 19.2 -8.2 68 82 A L T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.455 112.0-121.1 -84.0 0.1 22.8 15.6 -7.3 69 83 A K T < 5S+ 0 0 163 -3,-1.5 4,-0.2 -4,-0.4 -3,-0.2 0.806 75.1 127.2 58.6 40.6 22.3 14.7 -11.1 70 84 A Q >< + 0 0 45 -5,-2.6 4,-2.4 -6,-0.2 5,-0.2 0.181 24.3 111.0-114.0 21.6 18.7 13.7 -10.3 71 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.3 2,-0.2 3,-0.2 0.954 85.3 38.8 -58.8 -56.1 16.9 15.8 -12.9 72 86 A E H > S+ 0 0 125 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 115.6 52.5 -68.4 -40.5 15.8 12.9 -15.0 73 87 A H H > S+ 0 0 16 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 110.1 48.9 -59.8 -36.7 15.1 10.6 -12.0 74 88 A T H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.886 110.1 51.0 -71.5 -41.3 12.8 13.3 -10.5 75 89 A L H X S+ 0 0 12 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.924 110.6 50.3 -58.3 -45.9 11.0 13.8 -13.8 76 90 A N H X S+ 0 0 21 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.932 109.2 51.5 -51.8 -54.3 10.6 10.0 -13.8 77 91 A E H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.925 114.1 41.6 -54.4 -48.1 9.2 10.1 -10.2 78 92 A K H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.910 114.8 50.0 -68.8 -40.1 6.6 12.7 -11.0 79 93 A R H X S+ 0 0 59 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.912 115.4 44.5 -70.5 -40.3 5.5 11.3 -14.3 80 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 3,-1.1 0.939 112.8 47.3 -62.0 -53.3 5.1 7.9 -12.8 81 95 A L H 3< S+ 0 0 3 -4,-2.5 11,-1.5 1,-0.3 -2,-0.2 0.824 108.7 54.0 -71.1 -30.9 3.2 8.8 -9.6 82 96 A Q H 3< S+ 0 0 18 -4,-2.0 -1,-0.3 9,-0.2 -2,-0.2 0.729 114.8 44.3 -67.0 -19.1 0.8 11.1 -11.4 83 97 A A H << S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.6 -2,-0.2 0.673 99.6 78.3-100.3 -23.3 -0.1 8.1 -13.7 84 98 A V < - 0 0 3 -4,-1.7 2,-0.2 -69,-0.1 8,-0.1 -0.361 49.3-175.8 -81.9 162.5 -0.4 5.1 -11.3 85 99 A N + 0 0 103 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.767 24.0 139.4-158.1 112.3 -3.3 4.2 -9.0 86 100 A F > - 0 0 11 3,-0.3 3,-1.3 -2,-0.2 5,-0.3 -0.991 56.5-116.1-155.2 149.3 -2.9 1.3 -6.6 87 101 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.805 110.9 47.4 -63.4 -26.3 -3.9 0.5 -3.0 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.3 0.105 109.4 51.7-110.7 24.6 -0.3 0.1 -1.8 89 103 A L B < S-e 168 0B 4 -3,-1.3 2,-0.6 78,-0.2 -3,-0.3 -0.917 78.7-121.2-142.5 173.3 1.3 3.2 -3.3 90 104 A T - 0 0 9 78,-0.7 3,-0.1 -2,-0.3 -6,-0.1 -0.848 23.7-157.1-120.1 93.8 0.3 6.9 -3.2 91 105 A K - 0 0 59 -2,-0.6 16,-0.6 -5,-0.3 2,-0.5 -0.120 38.3 -82.8 -53.5 165.3 -0.3 8.5 -6.5 92 106 A L E -D 106 0A 17 -11,-1.5 14,-0.2 1,-0.2 3,-0.1 -0.645 36.4-176.4 -76.8 123.5 -0.0 12.3 -6.9 93 107 A E E S- 0 0 61 12,-3.3 2,-0.3 -2,-0.5 13,-0.2 0.820 78.2 -3.3 -82.8 -37.7 -3.1 14.1 -5.8 94 108 A F E -D 105 0A 40 11,-1.4 11,-2.9 -3,-0.1 -1,-0.4 -0.982 64.1-174.5-148.1 149.9 -1.5 17.4 -6.9 95 109 A S E +D 104 0A 3 -2,-0.3 -72,-2.9 9,-0.2 -71,-0.6 -0.983 15.8 144.3-142.9 155.7 1.8 18.6 -8.2 96 110 A F E -D 103 0A 5 7,-1.6 7,-2.7 -2,-0.3 2,-0.3 -0.952 25.7-143.3-167.6 174.0 3.3 22.0 -9.0 97 111 A K E -D 102 0A 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.940 7.6-168.0-141.5 162.5 6.5 24.0 -8.9 98 112 A D - 0 0 32 3,-2.1 230,-0.1 -2,-0.3 226,-0.0 -0.626 54.4 -66.6-132.2-167.3 7.5 27.6 -8.2 99 113 A N S S+ 0 0 50 225,-0.3 229,-2.9 -2,-0.2 226,-0.1 0.824 130.5 19.6 -53.4 -35.0 10.8 29.6 -8.8 100 114 A S S S+ 0 0 12 227,-0.2 -38,-2.0 224,-0.1 -37,-0.4 0.817 118.3 41.6-104.8 -41.9 12.8 27.5 -6.3 101 115 A N E -C 61 0A 5 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.671 54.0-136.5-124.6 166.4 11.0 24.2 -5.6 102 116 A L E -CD 60 97A 0 -42,-2.3 -42,-2.5 -5,-0.2 2,-0.4 -0.935 25.8-157.7-118.0 138.8 9.1 21.1 -6.9 103 117 A Y E -CD 59 96A 0 -7,-2.7 -7,-1.6 -2,-0.4 2,-0.4 -0.983 13.9-176.7-127.3 133.0 6.1 19.8 -5.0 104 118 A M E -CD 58 95A 0 -46,-2.2 -46,-2.7 -2,-0.4 2,-0.5 -0.982 11.8-160.7-126.4 122.9 4.4 16.4 -5.0 105 119 A V E +CD 57 94A 0 -11,-2.9 -12,-3.3 -2,-0.4 -11,-1.4 -0.891 20.1 163.6-112.0 127.9 1.2 16.0 -2.9 106 120 A M E -CD 56 92A 18 -50,-2.7 -50,-2.3 -2,-0.5 -14,-0.1 -0.884 45.8 -70.8-138.1 159.4 0.1 12.5 -1.9 107 121 A E E -C 55 0A 87 -16,-0.6 2,-0.4 -2,-0.3 -52,-0.2 -0.262 54.8-121.7 -50.6 135.4 -2.1 10.7 0.5 108 122 A Y - 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