==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-JUN-12 4AXA . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,T.A.YAP,M.I.WALTON,K.M.GRIMSHAW,R.H.TEPOELE,P.D.E . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 61.6 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 . 47 13.2 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 . 20 5.6 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 . 99 27.7 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 1 1 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 . 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 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 14 A S > 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 144.8 -9.0 -12.0 -14.4 2 15 A V H > + 0 0 67 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.948 360.0 52.1 -68.9 -50.4 -5.6 -10.5 -13.3 3 16 A K H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 112.6 45.1 -52.6 -42.1 -4.4 -10.3 -16.9 4 17 A E H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.902 111.3 52.1 -71.6 -44.1 -7.6 -8.4 -17.9 5 18 A F H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.919 113.3 46.2 -53.1 -45.0 -7.4 -6.1 -14.9 6 19 A L H X S+ 0 0 26 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.884 106.5 57.6 -68.5 -40.2 -3.8 -5.4 -15.9 7 20 A A H X S+ 0 0 56 -4,-2.1 4,-1.3 -5,-0.2 3,-0.3 0.965 112.9 40.8 -51.7 -55.9 -4.8 -4.8 -19.6 8 21 A K H X S+ 0 0 113 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.866 110.6 57.2 -61.4 -40.0 -7.2 -2.1 -18.5 9 22 A A H X S+ 0 0 11 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.878 105.1 53.3 -59.3 -36.1 -4.8 -0.7 -15.9 10 23 A K H X S+ 0 0 56 -4,-2.3 4,-2.8 -3,-0.3 -1,-0.2 0.843 104.7 53.1 -70.1 -34.4 -2.3 -0.2 -18.7 11 24 A E H X S+ 0 0 133 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.873 111.4 47.7 -64.2 -39.1 -4.8 1.8 -20.9 12 25 A D H X S+ 0 0 93 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.923 113.9 47.1 -67.4 -46.5 -5.3 4.1 -17.9 13 26 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.4 0.939 108.5 52.9 -59.3 -50.0 -1.7 4.4 -17.3 14 27 A L H X S+ 0 0 55 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.871 102.9 57.3 -62.3 -38.8 -0.7 5.2 -20.9 15 28 A K H X S+ 0 0 165 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.911 115.3 38.0 -55.8 -43.9 -3.2 8.0 -21.3 16 29 A K H < S+ 0 0 105 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.857 112.6 56.5 -78.4 -37.9 -1.6 9.8 -18.3 17 30 A W H < S+ 0 0 26 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.8 43.9 -54.4 -45.7 2.0 8.8 -19.2 18 31 A E H < S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.749 126.8 29.9 -77.8 -24.4 1.6 10.4 -22.6 19 32 A N S < S- 0 0 141 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.587 85.8-163.1-133.6 76.2 -0.1 13.5 -21.3 20 33 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.164 22.2-112.2 -62.9 148.4 1.1 14.3 -17.8 21 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.514 40.8-173.8 -74.8 148.1 -0.6 16.6 -15.4 22 35 A Q + 0 0 94 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.990 51.0 2.4-152.6 135.5 1.4 19.7 -14.7 23 36 A N + 0 0 115 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.938 66.6 156.3 55.2 61.1 1.1 22.7 -12.3 24 37 A T + 0 0 64 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.331 61.1 7.9-103.0 3.2 -2.0 21.6 -10.4 25 38 A A - 0 0 9 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.916 65.8-126.0-162.9-173.4 -1.5 23.6 -7.2 26 39 A H > - 0 0 100 -2,-0.3 3,-2.0 71,-0.1 4,-0.1 -0.980 27.8-114.7-148.1 147.6 0.7 26.3 -5.5 27 40 A L G > S+ 0 0 36 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.853 111.8 65.3 -53.9 -40.9 2.7 26.3 -2.2 28 41 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.628 89.2 68.0 -60.5 -16.2 0.5 29.1 -0.8 29 42 A Q G < S+ 0 0 70 -3,-2.0 21,-2.2 20,-0.1 2,-0.4 0.460 96.4 68.7 -78.2 -3.4 -2.5 26.6 -0.8 30 43 A F E < -A 49 0A 13 -3,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.939 68.5-144.7-126.1 141.4 -0.8 24.5 1.9 31 44 A E E -A 48 0A 86 17,-2.8 17,-2.4 -2,-0.4 2,-0.3 -0.924 26.6-135.5 -98.9 122.4 -0.0 25.0 5.6 32 45 A R E +A 47 0A 81 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.621 31.4 167.8 -80.8 132.3 3.3 23.3 6.4 33 46 A I E - 0 0 63 13,-2.9 2,-0.3 -2,-0.3 14,-0.2 0.831 51.8 -15.2-112.9 -57.4 3.1 21.3 9.6 34 47 A K E -A 46 0A 36 12,-1.2 12,-3.3 282,-0.0 2,-0.4 -0.992 57.9-109.6-158.6 142.0 6.0 18.9 10.3 35 48 A T E -A 45 0A 2 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.644 26.7-174.0 -74.9 126.5 9.0 17.4 8.5 36 49 A L E - 0 0 9 8,-3.1 279,-0.3 -2,-0.4 2,-0.3 0.550 62.1 -31.9 -98.8 -11.4 8.3 13.6 8.1 37 50 A G E -A 44 0A 11 7,-1.2 7,-2.6 277,-0.1 -1,-0.4 -0.905 55.3-124.8 166.8 168.1 11.7 12.8 6.7 38 51 A T E -A 43 0A 92 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.857 12.7-173.3-132.0 162.0 14.7 13.8 4.6 39 52 A G - 0 0 51 3,-2.8 3,-0.1 -2,-0.3 315,-0.0 -0.818 48.8 -84.6-141.3-178.1 16.8 12.8 1.6 40 53 A S S S+ 0 0 70 -2,-0.2 3,-0.1 1,-0.2 314,-0.0 0.790 126.2 15.8 -65.4 -28.4 20.0 14.0 -0.2 41 54 A F S S+ 0 0 30 1,-0.0 21,-2.8 28,-0.0 2,-0.3 0.248 128.7 19.2-129.9 9.9 18.1 16.6 -2.3 42 55 A G E - B 0 61A 13 19,-0.2 -3,-2.8 -3,-0.1 2,-0.3 -0.961 54.3-135.0-164.3-178.2 14.8 16.9 -0.6 43 56 A R E -AB 38 60A 34 17,-2.3 17,-3.4 -2,-0.3 2,-0.4 -0.933 15.5-133.9-142.3 162.4 12.4 16.5 2.3 44 57 A V E -AB 37 59A 31 -7,-2.6 -8,-3.1 -2,-0.3 -7,-1.2 -0.993 25.9-173.2-120.4 132.3 8.8 15.3 2.9 45 58 A M E -AB 35 58A 0 13,-2.4 13,-3.3 -2,-0.4 2,-0.5 -0.945 28.5-120.2-123.3 146.3 6.5 17.4 5.1 46 59 A L E +AB 34 57A 0 -12,-3.3 -13,-2.9 -2,-0.4 -12,-1.2 -0.739 44.5 178.4 -74.9 129.8 3.0 16.9 6.5 47 60 A V E -AB 32 56A 2 9,-2.9 9,-2.1 -2,-0.5 2,-0.5 -0.883 27.4-133.5-131.2 163.0 0.9 19.7 5.1 48 61 A K E -AB 31 55A 74 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.7 -0.988 17.7-136.4-120.1 124.1 -2.8 20.8 5.3 49 62 A H E >>> -AB 30 54A 5 5,-3.2 4,-2.9 -2,-0.5 3,-0.7 -0.714 19.1-150.6 -79.8 114.6 -4.5 21.8 2.1 50 63 A M T 345S+ 0 0 117 -21,-2.2 -1,-0.2 -2,-0.7 -20,-0.1 0.843 86.1 53.8 -62.5 -41.6 -6.4 24.9 3.2 51 64 A E T 345S+ 0 0 147 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.749 127.1 20.3 -70.5 -25.9 -9.4 24.8 0.9 52 65 A T T <45S- 0 0 79 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.592 93.8-130.1-109.5 -22.1 -10.4 21.2 1.9 53 66 A G T <5 + 0 0 34 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.614 57.4 147.6 71.5 14.4 -8.6 20.8 5.3 54 67 A N E < -B 49 0A 79 -5,-0.6 -5,-3.2 -6,-0.0 2,-0.3 -0.552 45.4-129.0 -75.5 145.7 -7.2 17.5 4.0 55 68 A H E +B 48 0A 43 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.756 33.4 168.7 -90.7 146.0 -3.8 16.4 5.2 56 69 A Y E -BC 47 108A 23 -9,-2.1 -9,-2.9 -2,-0.3 2,-0.5 -0.929 36.1-113.0-144.8 163.9 -1.1 15.4 2.6 57 70 A A E -BC 46 107A 9 50,-2.4 50,-2.8 -2,-0.3 2,-0.6 -0.921 29.6-158.1-100.3 131.0 2.6 14.6 2.4 58 71 A M E -BC 45 106A 2 -13,-3.3 -13,-2.4 -2,-0.5 2,-0.5 -0.945 3.5-154.9-117.2 113.1 4.5 17.1 0.4 59 72 A K E -BC 44 105A 20 46,-3.1 46,-2.1 -2,-0.6 2,-0.5 -0.752 12.6-164.0 -85.1 127.5 7.9 16.1 -1.1 60 73 A I E -BC 43 104A 1 -17,-3.4 -17,-2.3 -2,-0.5 2,-0.5 -0.969 3.9-169.0-121.1 116.6 10.0 19.2 -1.6 61 74 A L E -BC 42 103A 5 42,-2.9 42,-2.6 -2,-0.5 2,-0.7 -0.901 20.4-135.1-108.6 130.7 13.0 18.8 -3.9 62 75 A D E > - C 0 102A 42 -21,-2.8 4,-2.6 -2,-0.5 3,-0.3 -0.766 14.2-151.1 -82.9 116.3 15.7 21.5 -4.2 63 76 A K H > S+ 0 0 3 38,-2.2 4,-2.3 -2,-0.7 -1,-0.2 0.858 94.4 53.1 -58.6 -41.2 16.4 21.8 -8.0 64 77 A Q H > S+ 0 0 94 37,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.880 112.0 45.4 -60.9 -40.4 20.0 22.9 -7.5 65 78 A K H > S+ 0 0 94 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.874 109.3 55.4 -72.3 -37.8 20.6 19.8 -5.3 66 79 A V H <>S+ 0 0 0 -4,-2.6 5,-2.6 -25,-0.2 6,-0.3 0.943 111.0 46.2 -56.3 -46.5 18.8 17.6 -7.8 67 80 A V H ><5S+ 0 0 46 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.939 109.1 52.3 -63.7 -49.9 21.2 18.8 -10.4 68 81 A K H 3<5S+ 0 0 178 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.4 48.9 -57.3 -31.4 24.4 18.5 -8.4 69 82 A L T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.335 112.5-120.3 -91.8 6.3 23.4 14.9 -7.6 70 83 A K T < 5S+ 0 0 153 -3,-2.1 4,-0.2 -4,-0.1 -3,-0.2 0.862 74.6 128.1 59.8 41.0 22.8 14.1 -11.3 71 84 A Q >< + 0 0 7 -5,-2.6 4,-2.3 -6,-0.2 5,-0.2 0.101 26.2 109.8-113.8 22.2 19.1 13.2 -10.6 72 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.0 2,-0.2 3,-0.2 0.981 85.4 39.9 -60.9 -58.4 17.3 15.5 -13.1 73 86 A E H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 116.0 51.9 -61.9 -41.6 16.2 12.6 -15.4 74 87 A H H > S+ 0 0 15 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 109.7 50.1 -59.4 -37.2 15.4 10.4 -12.4 75 88 A T H X S+ 0 0 2 -4,-2.3 4,-1.9 -3,-0.2 -2,-0.2 0.842 109.5 50.0 -72.0 -35.0 13.2 13.2 -10.9 76 89 A L H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.907 110.4 51.7 -69.8 -39.2 11.3 13.7 -14.1 77 90 A N H X S+ 0 0 17 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.921 108.0 52.6 -56.4 -47.6 10.7 9.9 -14.2 78 91 A E H X S+ 0 0 4 -4,-2.1 4,-2.7 95,-0.2 5,-0.2 0.942 114.0 40.1 -57.4 -50.5 9.4 10.0 -10.6 79 92 A K H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.940 115.7 50.1 -68.3 -47.4 6.8 12.8 -11.2 80 93 A R H < S+ 0 0 57 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.881 117.5 41.1 -58.1 -39.8 5.7 11.5 -14.7 81 94 A I H >X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 3,-1.1 0.930 112.8 52.2 -72.7 -46.2 5.2 8.0 -13.3 82 95 A L H 3< S+ 0 0 1 -4,-2.7 11,-0.8 -5,-0.3 3,-0.2 0.866 107.9 51.3 -64.1 -38.2 3.6 8.9 -10.0 83 96 A Q T 3< S+ 0 0 20 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.684 114.3 45.6 -70.2 -16.5 1.0 11.1 -11.7 84 97 A A T <4 S+ 0 0 2 -3,-1.1 -68,-0.2 -4,-0.4 -2,-0.2 0.661 94.4 86.2-102.5 -18.0 0.1 8.2 -14.0 85 98 A V < - 0 0 9 -4,-1.6 2,-0.3 -3,-0.2 8,-0.2 -0.400 47.8-173.4 -88.2 163.3 -0.2 5.2 -11.8 86 99 A N + 0 0 98 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.839 24.7 132.4-158.1 110.9 -3.2 4.0 -9.8 87 100 A F > - 0 0 9 3,-0.3 3,-2.0 -2,-0.3 5,-0.1 -0.964 59.4-113.8-164.0 146.5 -3.0 1.1 -7.3 88 101 A P T 3 S+ 0 0 24 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.795 115.6 45.7 -59.7 -29.7 -4.1 0.5 -3.7 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.4 0.195 100.5 80.8-101.5 13.8 -0.6 0.3 -2.3 90 103 A L B < S-e 169 0B 2 -3,-2.0 2,-0.6 78,-0.2 -3,-0.3 -0.951 82.9-118.9-112.8 139.2 0.8 3.3 -4.2 91 104 A T - 0 0 0 78,-2.0 2,-0.1 -2,-0.4 -6,-0.1 -0.687 30.5-127.3 -77.2 120.4 0.3 6.9 -3.0 92 105 A K - 0 0 73 -2,-0.6 16,-1.1 -4,-0.1 2,-0.8 -0.415 15.8-123.4 -55.6 133.0 -1.6 8.9 -5.6 93 106 A L E -D 107 0A 25 -11,-0.8 14,-0.3 -8,-0.2 3,-0.1 -0.795 32.0-179.3 -73.3 113.2 0.1 12.1 -6.7 94 107 A E E - 0 0 78 12,-2.5 2,-0.3 -2,-0.8 13,-0.2 0.898 63.0 -2.7 -84.8 -45.2 -2.7 14.5 -5.8 95 108 A F E -D 106 0A 40 11,-1.5 11,-2.9 -3,-0.1 -1,-0.3 -0.978 58.2-171.1-143.8 154.5 -0.9 17.6 -7.0 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.992 17.6 142.3-146.0 152.3 2.4 18.8 -8.4 97 110 A F E -D 104 0A 7 7,-1.7 7,-2.5 -2,-0.3 2,-0.3 -0.965 25.5-143.3-169.4 173.9 4.1 22.1 -9.1 98 111 A K E -D 103 0A 65 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.942 8.2-170.2-144.8 162.1 7.4 24.0 -9.0 99 112 A D - 0 0 35 3,-1.9 230,-0.2 -2,-0.3 226,-0.0 -0.662 55.4 -63.2-136.5-165.3 8.6 27.5 -8.2 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.9 -2,-0.2 226,-0.1 0.832 130.0 17.4 -52.3 -38.1 12.0 29.3 -8.6 101 114 A S S S+ 0 0 9 227,-0.2 -38,-2.2 224,-0.1 -37,-0.5 0.782 117.4 41.8-106.2 -36.2 13.8 27.0 -6.2 102 115 A N E -C 62 0A 5 -40,-0.2 -3,-1.9 -39,-0.1 2,-0.4 -0.729 54.9-135.0-128.4 160.7 11.9 23.7 -5.6 103 116 A L E -CD 61 98A 0 -42,-2.6 -42,-2.9 -2,-0.3 2,-0.4 -0.916 27.5-158.7-111.1 146.3 9.9 20.9 -7.0 104 117 A Y E -CD 60 97A 0 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.4 -0.988 14.8-179.2-134.5 129.4 6.8 19.8 -5.1 105 118 A M E -CD 59 96A 0 -46,-2.1 -46,-3.1 -2,-0.4 2,-0.5 -0.978 11.5-161.4-132.6 120.1 4.9 16.6 -5.1 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-2.5 -2,-0.4 -11,-1.5 -0.890 21.3 160.6-107.6 125.3 1.8 16.3 -2.9 107 120 A M E -CD 57 93A 5 -50,-2.8 -50,-2.4 -2,-0.5 -14,-0.2 -0.825 45.8 -62.9-138.7 171.9 0.5 12.8 -2.2 108 121 A E E -C 56 0A 49 -16,-1.1 2,-0.4 -2,-0.3 -52,-0.2 -0.306 52.6-118.7 -63.8 144.1 -1.6 11.0 0.3 109 122 A Y - 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