==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-08 2VO6 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.CALDWELL,T.G.DAVIES,A.DONALD,T.MCHARDY,M.G.ROWLANDS, . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.1 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 . 38 10.6 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 2 1 2 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 1 0 3 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 . 2 1 0 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 0 150 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 154.0 -12.1 -10.4 -15.5 2 14 A S > - 0 0 54 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.278 360.0-111.0 -71.1 168.4 -8.7 -12.1 -15.4 3 15 A V H > S+ 0 0 70 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.935 121.5 59.8 -64.3 -41.8 -5.8 -10.3 -13.8 4 16 A K H > S+ 0 0 181 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 107.8 43.8 -48.1 -45.4 -4.4 -10.1 -17.3 5 17 A E H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.2 52.4 -73.9 -44.5 -7.4 -8.1 -18.4 6 18 A F H X S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 113.5 45.7 -50.8 -50.0 -7.5 -5.9 -15.3 7 19 A L H X S+ 0 0 23 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.888 107.6 56.8 -63.4 -43.2 -3.8 -5.0 -16.0 8 20 A A H X S+ 0 0 60 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.926 111.5 43.1 -56.6 -45.6 -4.3 -4.4 -19.7 9 21 A K H X S+ 0 0 126 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.854 110.3 55.4 -67.1 -38.0 -7.0 -1.8 -18.9 10 22 A A H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.828 105.5 55.2 -65.2 -28.9 -4.8 -0.3 -16.1 11 23 A K H X S+ 0 0 55 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.881 104.7 50.6 -69.5 -40.9 -2.2 0.1 -18.8 12 24 A E H X S+ 0 0 123 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.907 112.4 48.4 -60.9 -43.4 -4.5 2.1 -21.1 13 25 A D H X S+ 0 0 99 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.907 114.5 45.5 -59.0 -50.9 -5.3 4.4 -18.1 14 26 A F H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 3,-0.5 0.927 109.0 55.3 -59.0 -50.3 -1.6 4.8 -17.3 15 27 A L H X S+ 0 0 55 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.838 101.9 55.8 -60.5 -37.9 -0.5 5.4 -20.8 16 28 A K H X S+ 0 0 149 -4,-1.6 4,-1.0 2,-0.2 -1,-0.3 0.885 114.6 39.9 -57.3 -43.2 -2.9 8.3 -21.4 17 29 A K H < S+ 0 0 110 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.859 112.5 56.4 -76.8 -36.7 -1.4 10.1 -18.4 18 30 A W H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.5 43.8 -56.2 -40.9 2.1 9.0 -19.3 19 31 A E H < S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.709 126.6 29.9 -84.5 -19.4 1.8 10.6 -22.7 20 32 A N S < S- 0 0 136 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.580 86.1-162.2-136.8 73.7 0.1 13.8 -21.5 21 33 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.206 21.8-112.8 -63.1 145.6 1.4 14.5 -18.0 22 34 A A - 0 0 47 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.495 40.9-174.8 -70.4 144.0 -0.4 16.9 -15.5 23 35 A Q + 0 0 97 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.996 51.7 2.7-148.6 136.1 1.8 20.0 -14.8 24 36 A N + 0 0 114 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.930 67.4 155.0 55.1 62.5 1.5 23.0 -12.5 25 37 A T + 0 0 64 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.346 60.5 9.4-106.9 3.5 -1.7 22.0 -10.7 26 38 A A - 0 0 11 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.908 66.1-124.6-160.0-173.5 -1.3 23.9 -7.4 27 39 A H > - 0 0 99 -2,-0.3 3,-2.1 71,-0.1 4,-0.1 -0.979 27.5-115.4-143.6 146.8 0.9 26.5 -5.6 28 40 A L G > S+ 0 0 41 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.848 111.6 65.1 -51.2 -38.5 2.9 26.4 -2.4 29 41 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.632 88.2 69.9 -68.3 -10.2 0.6 29.1 -0.8 30 42 A Q G < S+ 0 0 75 -3,-2.1 21,-2.1 21,-0.1 22,-0.4 0.453 96.5 64.7 -80.0 -0.5 -2.3 26.7 -1.0 31 43 A F E < -A 50 0A 17 -3,-2.0 2,-0.5 19,-0.2 19,-0.2 -0.906 69.8-141.5-130.0 146.7 -0.8 24.5 1.7 32 44 A E E -A 49 0A 90 17,-2.9 17,-2.6 -2,-0.3 2,-0.3 -0.962 26.1-130.7-106.0 126.9 0.1 24.9 5.4 33 45 A R E +A 48 0A 87 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.602 33.7 166.0 -77.9 130.2 3.4 23.3 6.4 34 46 A I E - 0 0 65 13,-3.0 2,-0.3 -2,-0.3 14,-0.2 0.804 53.4 -16.3-110.7 -53.4 3.0 21.1 9.5 35 47 A K E -A 47 0A 25 12,-1.4 12,-3.5 282,-0.0 2,-0.5 -0.980 55.7-110.2-162.9 143.6 6.0 18.8 10.1 36 48 A T E -A 46 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.695 29.0-177.0 -79.0 123.7 9.1 17.3 8.4 37 49 A L E - 0 0 8 8,-3.4 279,-0.3 -2,-0.5 2,-0.3 0.571 62.7 -21.3 -99.8 -14.2 8.4 13.5 7.9 38 50 A G E -A 45 0A 10 7,-1.2 7,-2.2 277,-0.1 -1,-0.4 -0.918 57.4-132.2 178.5 164.3 11.8 12.6 6.4 39 51 A T E -A 44 0A 83 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.949 13.3-173.7-132.3 150.4 14.8 13.9 4.6 40 52 A G - 0 0 52 3,-3.9 3,-0.2 -2,-0.3 315,-0.0 -0.766 45.6 -91.5-126.8-177.1 16.9 12.9 1.5 41 53 A S S S+ 0 0 78 -2,-0.2 3,-0.1 1,-0.2 314,-0.0 0.832 126.4 23.0 -69.4 -30.9 20.1 14.2 0.0 42 54 A F S S- 0 0 38 28,-0.0 21,-2.5 25,-0.0 2,-0.3 0.296 131.2 -9.7-120.8 13.5 18.4 16.6 -2.3 43 55 A G E - B 0 62A 14 19,-0.2 -3,-3.9 -3,-0.2 2,-0.3 -0.961 55.1-114.2-178.3-166.4 15.0 17.1 -0.4 44 56 A R E -AB 39 61A 42 17,-2.1 17,-3.3 -5,-0.3 2,-0.5 -0.962 16.7-128.9-148.1 162.3 12.5 16.3 2.3 45 57 A V E -AB 38 60A 40 -7,-2.2 -8,-3.4 -2,-0.3 -7,-1.2 -0.981 31.4-173.4-115.7 126.9 8.9 15.1 2.7 46 58 A M E -AB 36 59A 0 13,-2.9 13,-2.9 -2,-0.5 2,-0.5 -0.899 27.8-120.6-116.9 151.4 6.7 17.2 4.9 47 59 A L E +AB 35 58A 0 -12,-3.5 -13,-3.0 -2,-0.3 -12,-1.4 -0.807 42.7 176.2 -81.2 128.5 3.1 16.9 6.3 48 60 A V E -AB 33 57A 3 9,-2.6 9,-2.3 -2,-0.5 2,-0.5 -0.901 27.5-133.9-130.0 157.0 1.0 19.7 4.9 49 61 A K E -AB 32 56A 74 -17,-2.6 -17,-2.9 -2,-0.3 2,-0.6 -0.977 18.1-135.5-111.7 130.4 -2.6 20.8 5.2 50 62 A H E > -A 31 0A 19 5,-3.4 4,-3.2 -2,-0.5 5,-0.5 -0.784 17.2-151.5 -84.4 117.0 -4.4 21.8 2.0 51 63 A M T 4 S+ 0 0 104 -21,-2.1 -1,-0.2 -2,-0.6 -20,-0.1 0.871 86.3 54.5 -68.5 -41.6 -6.3 24.9 3.1 52 64 A E T 4 S+ 0 0 182 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.830 127.8 19.6 -60.7 -36.6 -9.3 24.8 0.7 53 65 A T T 4 S- 0 0 77 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.637 92.7-129.7-104.7 -22.2 -10.2 21.2 1.7 54 66 A G < + 0 0 35 -4,-3.2 -3,-0.2 1,-0.3 2,-0.1 0.539 58.4 147.4 73.7 5.9 -8.5 20.8 5.1 55 67 A N - 0 0 77 -5,-0.5 -5,-3.4 -6,-0.1 2,-0.4 -0.485 46.1-129.6 -69.7 144.7 -7.1 17.5 3.7 56 68 A H E +B 49 0A 49 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.806 32.3 174.2 -93.1 141.4 -3.6 16.4 4.9 57 69 A Y E -BC 48 109A 26 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.5 -0.940 34.6-115.5-138.0 158.5 -1.0 15.4 2.4 58 70 A A E -BC 47 108A 10 50,-2.8 50,-2.9 -2,-0.3 2,-0.5 -0.880 30.8-161.5 -90.9 130.1 2.6 14.5 2.1 59 71 A M E -BC 46 107A 3 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.6 -0.962 5.1-155.7-116.9 115.1 4.6 17.1 0.2 60 72 A K E -BC 45 106A 20 46,-3.1 46,-2.0 -2,-0.5 2,-0.5 -0.801 12.5-165.2 -89.9 124.2 8.0 16.0 -1.2 61 73 A I E -BC 44 105A 2 -17,-3.3 -17,-2.1 -2,-0.6 2,-0.5 -0.961 3.7-169.6-118.5 116.8 10.1 19.1 -1.7 62 74 A L E -BC 43 104A 5 42,-2.7 42,-2.6 -2,-0.5 2,-0.7 -0.913 21.6-132.4-111.8 132.1 13.2 18.8 -3.9 63 75 A D E > - C 0 103A 40 -21,-2.5 4,-2.4 -2,-0.5 3,-0.3 -0.751 15.4-148.7 -82.0 116.3 15.9 21.5 -4.1 64 76 A K H > S+ 0 0 3 38,-2.3 4,-2.1 -2,-0.7 -1,-0.2 0.860 94.8 51.7 -57.3 -42.2 16.5 21.9 -7.9 65 77 A Q H > S+ 0 0 90 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.875 111.0 47.9 -64.4 -39.3 20.2 22.9 -7.4 66 78 A K H > S+ 0 0 101 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.888 108.2 54.6 -68.3 -39.2 20.8 19.8 -5.2 67 79 A V H <>S+ 0 0 0 -4,-2.4 5,-2.7 -25,-0.2 6,-0.3 0.944 110.7 47.2 -56.6 -47.0 19.1 17.5 -7.7 68 80 A V H ><5S+ 0 0 46 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.933 109.2 52.3 -61.7 -48.3 21.4 18.9 -10.4 69 81 A K H 3<5S+ 0 0 174 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.8 47.6 -58.7 -32.8 24.6 18.5 -8.2 70 82 A L T 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.331 112.7-119.3 -92.9 7.2 23.6 14.8 -7.5 71 83 A K T < 5S+ 0 0 151 -3,-1.8 4,-0.2 -4,-0.2 -3,-0.2 0.841 74.6 129.4 59.7 39.0 22.9 14.1 -11.2 72 84 A Q >< + 0 0 4 -5,-2.7 4,-2.2 -6,-0.2 5,-0.2 0.109 26.1 110.2-111.4 22.0 19.3 13.2 -10.5 73 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.972 84.2 39.2 -62.4 -58.0 17.6 15.4 -13.1 74 86 A E H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 115.9 53.2 -63.5 -38.4 16.4 12.7 -15.4 75 87 A H H > S+ 0 0 16 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 108.9 49.7 -61.6 -38.6 15.5 10.4 -12.4 76 88 A T H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.901 109.4 49.9 -67.6 -41.6 13.4 13.2 -10.8 77 89 A L H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.884 110.5 53.1 -62.7 -38.2 11.5 13.8 -14.1 78 90 A N H X S+ 0 0 18 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.933 107.5 50.6 -58.0 -50.5 10.9 10.0 -14.2 79 91 A E H X S+ 0 0 3 -4,-2.1 4,-2.5 95,-0.2 -2,-0.2 0.907 113.9 42.7 -58.3 -47.4 9.5 10.0 -10.7 80 92 A K H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.935 114.9 49.5 -68.5 -44.9 7.0 12.9 -11.3 81 93 A R H < S+ 0 0 59 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.885 116.9 41.7 -61.4 -40.7 5.9 11.6 -14.7 82 94 A I H >X S+ 0 0 0 -4,-2.5 3,-1.7 -5,-0.2 4,-1.5 0.953 113.2 50.8 -69.8 -52.3 5.3 8.0 -13.4 83 95 A L H 3< S+ 0 0 4 -4,-2.5 11,-1.6 -5,-0.3 -2,-0.2 0.812 107.1 53.6 -63.9 -29.5 3.6 9.0 -10.1 84 96 A Q T 3< S+ 0 0 16 -4,-2.0 -1,-0.3 9,-0.2 -2,-0.2 0.670 114.2 45.0 -76.9 -11.6 1.2 11.4 -11.8 85 97 A A T <4 S+ 0 0 4 -3,-1.7 -68,-0.2 -4,-0.4 -2,-0.2 0.663 95.4 85.8-103.0 -22.3 0.1 8.4 -14.1 86 98 A V < - 0 0 2 -4,-1.5 2,-0.2 -69,-0.1 8,-0.1 -0.318 44.9-178.3 -83.0 163.6 -0.2 5.4 -11.7 87 99 A N + 0 0 109 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.757 22.8 135.8-160.9 108.8 -3.2 4.3 -9.7 88 100 A F > - 0 0 12 3,-0.3 3,-2.2 -2,-0.2 5,-0.2 -0.981 60.4-110.9-156.2 150.3 -3.1 1.3 -7.3 89 101 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.778 118.4 43.7 -55.7 -28.1 -4.3 0.6 -3.8 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.3 0.136 103.6 79.7-106.1 18.2 -0.7 0.4 -2.5 91 103 A L < - 0 0 6 -3,-2.2 2,-0.7 78,-0.2 -3,-0.3 -0.910 68.1-140.5-120.0 149.4 0.6 3.5 -4.3 92 104 A T - 0 0 6 78,-0.5 3,-0.1 -2,-0.3 -6,-0.1 -0.849 26.1-160.4-107.8 93.5 0.3 7.2 -3.6 93 105 A K - 0 0 68 -2,-0.7 16,-0.6 -5,-0.2 2,-0.5 -0.156 35.3 -84.1 -59.6 161.0 -0.3 8.9 -7.0 94 106 A L E -D 108 0A 17 -11,-1.6 14,-0.2 1,-0.2 -1,-0.1 -0.639 37.0-175.3 -71.5 121.3 0.4 12.6 -7.3 95 107 A E E S- 0 0 65 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.850 76.5 -7.3 -75.9 -41.0 -2.6 14.7 -6.2 96 108 A F E -D 107 0A 41 11,-1.5 11,-2.8 -3,-0.1 -1,-0.3 -0.988 62.0-170.4-147.0 157.1 -0.7 17.8 -7.3 97 109 A S E +D 106 0A 3 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.6 -0.989 17.2 144.5-144.1 156.1 2.6 19.0 -8.6 98 110 A F E -D 105 0A 5 7,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.963 25.3-142.8-167.9 174.4 4.3 22.3 -9.2 99 111 A K E -D 104 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.967 8.8-169.3-142.9 160.3 7.6 24.1 -9.0 100 112 A D - 0 0 31 3,-2.2 230,-0.2 -2,-0.3 226,-0.0 -0.631 54.3 -65.4-133.2-163.8 8.9 27.5 -8.1 101 113 A N S S+ 0 0 51 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.844 130.4 18.0 -56.3 -33.4 12.2 29.4 -8.4 102 114 A S S S+ 0 0 10 227,-0.1 -38,-2.3 224,-0.1 -37,-0.5 0.781 117.9 39.6-106.6 -36.8 14.0 27.0 -6.0 103 115 A N E -C 63 0A 6 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.760 55.0-133.5-129.5 161.6 12.1 23.7 -5.6 104 116 A L E -CD 62 99A 0 -42,-2.6 -42,-2.7 -2,-0.3 2,-0.4 -0.912 27.4-157.1-110.3 143.0 10.0 20.9 -7.0 105 117 A Y E -CD 61 98A 0 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.4 -0.987 14.7-179.4-131.5 130.4 6.9 19.9 -5.2 106 118 A M E -CD 60 97A 0 -46,-2.0 -46,-3.1 -2,-0.4 2,-0.5 -0.994 12.9-158.9-130.9 121.5 5.0 16.6 -5.3 107 119 A V E +CD 59 96A 0 -11,-2.8 -12,-2.9 -2,-0.4 -11,-1.5 -0.910 20.2 165.7-111.9 126.6 1.9 16.2 -3.3 108 120 A M E -CD 58 94A 14 -50,-2.9 -50,-2.8 -2,-0.5 -14,-0.1 -0.880 45.1 -71.4-135.8 159.2 0.6 12.8 -2.3 109 121 A E E -C 57 0A 82 -16,-0.6 2,-0.3 -2,-0.3 -52,-0.2 -0.305 55.9-120.4 -48.5 128.8 -1.8 11.0 -0.0 110 122 A Y - 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