==== 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/INHIBITOR 15-MAR-07 2UVZ . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,A.DONALD,T.MCHARDY,M.G.ROWLANDS,L.J.HUNTER, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16460.0 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 . 18 5.0 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 . 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 0 3 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 . 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 1 1 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 14 A S > 0 0 110 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 171.8 -9.0 -11.9 -14.2 2 15 A V H > + 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 360.0 51.9 -65.0 -47.9 -5.6 -10.5 -13.4 3 16 A K H > S+ 0 0 178 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.822 110.2 49.6 -60.5 -35.0 -4.7 -10.1 -17.1 4 17 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.5 48.8 -69.5 -47.6 -8.0 -8.1 -17.7 5 18 A F H X S+ 0 0 75 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.917 113.2 47.7 -55.8 -46.5 -7.4 -5.8 -14.7 6 19 A L H X S+ 0 0 27 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.842 107.1 56.5 -68.9 -35.7 -3.8 -5.1 -15.9 7 20 A A H X S+ 0 0 62 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.949 112.5 41.6 -57.5 -50.3 -5.0 -4.4 -19.4 8 21 A K H X S+ 0 0 120 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.866 112.3 54.9 -66.4 -40.9 -7.3 -1.7 -18.2 9 22 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.904 106.8 51.7 -57.8 -43.0 -4.8 -0.4 -15.7 10 23 A K H X S+ 0 0 59 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.850 107.6 51.7 -65.0 -36.2 -2.3 0.0 -18.6 11 24 A E H X S+ 0 0 118 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.911 111.8 46.8 -66.3 -43.4 -4.8 2.0 -20.6 12 25 A D H X S+ 0 0 86 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.933 115.4 46.8 -60.4 -49.1 -5.4 4.3 -17.7 13 26 A F H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 3,-0.2 0.902 107.8 54.0 -59.4 -49.3 -1.7 4.7 -17.1 14 27 A L H X S+ 0 0 56 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.862 103.2 56.2 -63.0 -36.4 -0.7 5.4 -20.7 15 28 A K H X S+ 0 0 133 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.908 115.1 38.7 -60.2 -43.1 -3.1 8.3 -21.1 16 29 A K H < S+ 0 0 97 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.851 113.2 56.9 -75.7 -35.7 -1.6 10.1 -18.1 17 30 A W H < S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.929 112.0 41.2 -57.9 -46.5 2.0 9.0 -19.1 18 31 A E H < S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.698 127.7 32.7 -79.8 -18.9 1.7 10.6 -22.6 19 32 A N S < S- 0 0 138 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.575 85.4-164.1-135.0 72.8 -0.1 13.7 -21.2 20 33 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.247 23.1-113.8 -61.7 141.0 1.3 14.4 -17.7 21 34 A A - 0 0 48 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.491 40.8-173.1 -69.6 145.4 -0.6 16.8 -15.3 22 35 A Q + 0 0 95 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.998 50.8 3.0-151.2 133.6 1.5 19.9 -14.6 23 36 A N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.943 68.0 155.2 57.9 57.7 1.3 22.9 -12.3 24 37 A T + 0 0 64 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.400 60.6 7.9-102.9 0.0 -1.9 21.8 -10.5 25 38 A A - 0 0 10 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.899 66.7-124.6-155.9-170.2 -1.4 23.7 -7.2 26 39 A H > - 0 0 95 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.986 27.1-114.9-144.5 147.4 0.8 26.4 -5.5 27 40 A L G > S+ 0 0 39 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.836 112.3 62.6 -48.9 -41.5 2.8 26.3 -2.3 28 41 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.587 89.7 69.0 -70.8 -6.9 0.6 29.1 -0.7 29 42 A Q G < S+ 0 0 79 -3,-2.1 21,-2.3 21,-0.1 2,-0.4 0.452 97.5 66.7 -82.2 -2.5 -2.4 26.7 -0.9 30 43 A F E < S-A 49 0A 16 -3,-2.1 2,-0.5 19,-0.2 19,-0.2 -0.928 70.5-142.7-125.4 145.1 -0.8 24.5 1.8 31 44 A E E -A 48 0A 86 17,-2.9 17,-2.7 -2,-0.4 2,-0.3 -0.936 25.5-132.2-101.8 124.1 0.1 25.0 5.5 32 45 A R E +A 47 0A 80 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.617 33.5 166.3 -76.3 129.5 3.4 23.3 6.4 33 46 A I E - 0 0 67 13,-2.9 2,-0.3 -2,-0.3 14,-0.2 0.812 53.2 -17.2-111.6 -53.6 3.0 21.2 9.6 34 47 A K E -A 46 0A 21 12,-1.3 12,-3.2 282,-0.0 2,-0.6 -0.986 55.5-111.2-161.1 144.1 6.0 18.9 10.2 35 48 A T E -A 45 0A 3 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.735 27.1-176.3 -78.8 123.5 9.0 17.4 8.4 36 49 A L E - 0 0 8 8,-3.0 279,-0.3 -2,-0.6 2,-0.3 0.625 67.6 -7.2 -95.8 -19.2 8.4 13.6 8.1 37 50 A G E -A 44 0A 14 7,-1.3 7,-2.0 277,-0.1 -1,-0.3 -0.928 61.7-175.5-172.7 153.3 11.8 12.8 6.6 38 51 A T E +A 43 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.992 17.9 126.8-157.6 148.8 14.9 14.5 5.2 39 52 A G E > S-A 42 0A 42 3,-1.7 3,-1.4 -2,-0.3 -2,-0.0 -0.958 72.0 -58.5-178.1-169.9 18.2 13.7 3.5 40 53 A S T 3 S+ 0 0 71 1,-0.3 29,-0.1 -2,-0.3 3,-0.1 0.740 127.1 59.7 -64.6 -23.5 20.4 14.5 0.5 41 54 A F T 3 S- 0 0 62 1,-0.3 -1,-0.3 20,-0.1 2,-0.2 -0.013 119.8 -95.1 -95.2 29.3 17.5 13.4 -1.8 42 55 A G E < -A 39 0A 22 -3,-1.4 -3,-1.7 19,-0.1 2,-0.3 -0.556 45.1 -82.0 100.1-159.9 15.1 16.0 -0.5 43 56 A R E -AB 38 60A 33 17,-2.0 17,-3.0 -5,-0.2 2,-0.4 -0.972 16.0-137.0-148.4 159.6 12.4 15.9 2.2 44 57 A V E -AB 37 59A 37 -7,-2.0 -8,-3.0 -2,-0.3 -7,-1.3 -0.989 25.8-170.8-120.0 129.8 8.8 14.9 2.8 45 58 A M E -AB 35 58A 0 13,-2.9 13,-3.6 -2,-0.4 2,-0.5 -0.917 25.6-124.2-121.0 144.8 6.5 17.2 4.8 46 59 A L E +AB 34 57A 0 -12,-3.2 -13,-2.9 -2,-0.4 -12,-1.3 -0.787 41.7 175.6 -78.7 128.0 3.1 16.9 6.3 47 60 A V E -AB 32 56A 1 9,-2.5 9,-2.4 -2,-0.5 2,-0.5 -0.924 27.7-133.9-131.6 155.8 1.0 19.8 5.0 48 61 A K E -AB 31 55A 71 -17,-2.7 -17,-2.9 -2,-0.3 2,-0.6 -0.970 18.6-134.7-111.9 127.2 -2.7 20.9 5.3 49 62 A H E > -A 30 0A 17 5,-3.3 4,-2.9 -2,-0.5 3,-0.4 -0.720 16.4-149.0 -79.5 120.5 -4.5 21.9 2.1 50 63 A M T 4 S+ 0 0 87 -21,-2.3 -1,-0.1 -2,-0.6 -20,-0.1 0.884 87.1 53.5 -63.5 -46.3 -6.4 25.1 3.0 51 64 A E T 4 S+ 0 0 175 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.801 128.9 17.2 -65.8 -31.5 -9.5 24.9 0.8 52 65 A T T 4 S- 0 0 81 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.596 93.0-127.6-109.9 -23.2 -10.4 21.4 2.0 53 66 A G < + 0 0 32 -4,-2.9 -3,-0.2 1,-0.3 2,-0.1 0.544 57.3 151.1 76.9 7.3 -8.5 20.9 5.2 54 67 A N - 0 0 78 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.3 -0.449 42.5-131.2 -68.7 143.5 -7.1 17.6 3.9 55 68 A H E +B 48 0A 52 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.773 30.7 174.6 -94.7 144.8 -3.7 16.5 5.0 56 69 A Y E -BC 47 108A 28 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.5 -0.945 35.0-115.4-141.3 159.1 -1.1 15.4 2.5 57 70 A A E -BC 46 107A 11 50,-2.9 50,-2.8 -2,-0.3 2,-0.6 -0.893 32.7-161.7 -92.1 127.4 2.5 14.3 2.3 58 71 A M E -BC 45 106A 0 -13,-3.6 -13,-2.9 -2,-0.5 2,-0.5 -0.955 5.1-154.9-116.7 114.3 4.5 16.9 0.3 59 72 A K E -BC 44 105A 18 46,-2.8 46,-1.9 -2,-0.6 2,-0.5 -0.748 13.3-164.4 -83.4 128.8 7.9 15.9 -1.1 60 73 A I E -BC 43 104A 3 -17,-3.0 -17,-2.0 -2,-0.5 2,-0.4 -0.975 6.6-173.2-121.3 124.8 10.1 18.9 -1.7 61 74 A L E - C 0 103A 8 42,-2.4 42,-2.9 -2,-0.5 2,-0.6 -0.951 23.4-132.8-115.5 137.9 13.2 18.8 -3.9 62 75 A D E > - C 0 102A 47 -2,-0.4 4,-2.4 40,-0.2 40,-0.2 -0.810 16.3-146.9 -86.3 117.3 15.7 21.6 -4.2 63 76 A K H > S+ 0 0 2 38,-2.2 4,-2.4 -2,-0.6 -1,-0.2 0.890 97.0 50.0 -55.2 -44.5 16.3 21.9 -8.0 64 77 A Q H > S+ 0 0 93 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.882 111.3 48.3 -63.2 -41.8 20.0 22.9 -7.5 65 78 A K H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 109.5 53.9 -65.3 -37.3 20.7 20.0 -5.2 66 79 A V H <>S+ 0 0 10 -4,-2.4 5,-2.4 2,-0.2 4,-0.3 0.943 109.7 48.1 -60.3 -46.1 19.0 17.7 -7.7 67 80 A V H ><5S+ 0 0 50 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.924 108.9 52.5 -60.5 -46.5 21.3 18.9 -10.4 68 81 A K H 3<5S+ 0 0 179 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.851 110.5 48.6 -61.2 -35.3 24.4 18.5 -8.2 69 82 A L T 3<5S- 0 0 40 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.435 112.2-122.0 -82.0 -0.2 23.5 14.9 -7.5 70 83 A K T < 5S+ 0 0 147 -3,-1.7 -3,-0.2 -4,-0.3 4,-0.2 0.869 73.9 129.1 60.1 40.6 22.9 14.3 -11.3 71 84 A Q >< + 0 0 13 -5,-2.4 4,-2.1 1,-0.1 5,-0.2 0.030 24.1 112.9-113.6 24.9 19.3 13.3 -10.6 72 85 A I H > S+ 0 0 45 -6,-0.2 4,-2.2 2,-0.2 5,-0.2 0.977 83.9 38.4 -62.1 -58.3 17.5 15.5 -13.1 73 86 A E H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 116.2 53.3 -61.8 -41.4 16.2 12.7 -15.4 74 87 A H H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 109.1 49.5 -61.2 -36.9 15.5 10.5 -12.4 75 88 A T H X S+ 0 0 8 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.894 109.5 50.3 -69.4 -41.4 13.4 13.3 -10.8 76 89 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.898 110.7 52.2 -64.0 -38.4 11.5 13.8 -14.0 77 90 A N H X S+ 0 0 18 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.945 107.7 51.2 -55.1 -54.2 10.9 10.0 -14.0 78 91 A E H X S+ 0 0 5 -4,-2.3 4,-2.5 95,-0.2 -2,-0.2 0.909 115.3 40.6 -53.4 -49.3 9.5 10.1 -10.4 79 92 A K H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.928 115.5 49.9 -69.2 -45.0 7.0 12.8 -11.1 80 93 A R H < S+ 0 0 57 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.899 117.0 41.8 -62.8 -40.1 5.9 11.6 -14.5 81 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 3,-1.4 0.952 113.0 50.7 -71.0 -51.8 5.4 8.0 -13.2 82 95 A L H 3< S+ 0 0 4 -4,-2.5 11,-1.5 -5,-0.3 -2,-0.2 0.811 108.3 52.6 -61.1 -32.7 3.7 9.0 -9.9 83 96 A Q T 3< S+ 0 0 17 -4,-2.0 -1,-0.3 9,-0.2 -2,-0.2 0.675 113.8 45.5 -73.4 -15.7 1.2 11.3 -11.6 84 97 A A T <4 S+ 0 0 4 -3,-1.4 -68,-0.2 -4,-0.4 -2,-0.2 0.672 96.8 84.5-101.0 -21.9 0.2 8.4 -13.9 85 98 A V < - 0 0 2 -4,-1.5 2,-0.3 -69,-0.1 8,-0.1 -0.359 46.8-177.3 -83.2 161.8 -0.2 5.5 -11.5 86 99 A N + 0 0 108 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.805 22.9 136.5-159.0 113.9 -3.2 4.4 -9.5 87 100 A F > - 0 0 14 3,-0.3 3,-2.0 -2,-0.3 5,-0.2 -0.973 59.0-113.7-161.7 144.3 -3.0 1.5 -7.1 88 101 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.761 117.1 43.6 -56.1 -27.9 -4.2 0.7 -3.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.3 0.106 105.0 74.5-108.4 20.4 -0.6 0.4 -2.2 90 103 A L B < S-e 169 0B 5 -3,-2.0 2,-0.6 78,-0.2 -3,-0.3 -0.903 71.3-137.1-121.3 156.5 0.9 3.5 -4.0 91 104 A T - 0 0 6 78,-0.5 3,-0.1 -2,-0.3 -6,-0.1 -0.826 27.2-162.1-112.0 90.1 0.4 7.2 -3.3 92 105 A K - 0 0 57 -2,-0.6 16,-0.6 -5,-0.2 2,-0.5 -0.086 34.4 -84.0 -57.8 166.0 -0.1 8.8 -6.7 93 106 A L E -D 107 0A 15 -11,-1.5 14,-0.3 1,-0.2 -1,-0.1 -0.660 35.8-176.4 -76.3 127.4 0.3 12.6 -7.1 94 107 A E E S- 0 0 68 12,-3.4 2,-0.3 -2,-0.5 13,-0.2 0.806 77.9 -6.0 -82.4 -40.2 -2.7 14.6 -6.0 95 108 A F E -D 106 0A 43 11,-1.5 11,-2.9 -3,-0.1 -1,-0.4 -0.966 62.0-172.5-145.3 160.9 -0.9 17.7 -7.1 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.6 -0.971 15.9 148.5-150.4 152.2 2.5 18.8 -8.4 97 110 A F E -D 104 0A 5 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.964 24.4-142.7-165.1 174.1 4.1 22.2 -9.0 98 111 A K E -D 103 0A 59 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.973 8.7-170.6-143.6 157.5 7.4 24.1 -9.0 99 112 A D - 0 0 31 3,-1.8 230,-0.2 -2,-0.3 226,-0.0 -0.550 55.0 -65.7-128.9-163.2 8.7 27.6 -8.1 100 113 A N S S+ 0 0 51 225,-0.3 229,-2.7 -2,-0.2 226,-0.1 0.848 129.8 18.0 -55.3 -35.4 12.0 29.4 -8.6 101 114 A S S S+ 0 0 11 227,-0.1 -38,-2.2 224,-0.1 -37,-0.5 0.781 117.1 40.9-108.7 -38.9 13.8 27.1 -6.2 102 115 A N E -C 62 0A 5 -40,-0.2 -3,-1.8 -39,-0.1 2,-0.4 -0.715 55.6-133.1-126.1 163.8 12.0 23.8 -5.5 103 116 A L E -CD 61 98A 0 -42,-2.9 -42,-2.4 -2,-0.2 2,-0.4 -0.949 26.7-159.4-112.4 139.4 9.9 20.9 -7.0 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.4 -0.974 14.5-179.9-127.1 132.9 6.8 19.8 -5.1 105 118 A M E -CD 59 96A 0 -46,-1.9 -46,-2.8 -2,-0.4 2,-0.5 -0.986 12.6-161.0-131.6 121.6 4.9 16.5 -5.3 106 119 A V E +CD 58 95A 0 -11,-2.9 -12,-3.4 -2,-0.4 -11,-1.5 -0.893 20.7 157.8-111.4 126.6 1.7 16.2 -3.1 107 120 A M E -CD 57 93A 15 -50,-2.8 -50,-2.9 -2,-0.5 -14,-0.1 -0.898 46.9 -59.3-143.1 167.7 0.3 12.8 -2.3 108 121 A E E -C 56 0A 87 -16,-0.6 2,-0.5 -2,-0.3 -52,-0.2 -0.182 54.1-123.2 -49.3 135.4 -1.9 10.9 0.2 109 122 A Y - 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