==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-APR-06 2GNJ . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BONN,S.HERRERO,C.B.BREITENLECHNER,R.A.ENGH,M.GASSEL, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 60.8 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 . 46 12.9 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 . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 28.3 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 0 0 1 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 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 . 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 0 127 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -29.5 -8.9 -12.1 -14.5 2 15 A V H > + 0 0 50 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.904 360.0 49.0 -67.5 -48.9 -5.4 -10.9 -13.4 3 16 A K H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.881 114.2 46.8 -50.9 -43.0 -4.5 -10.6 -17.2 4 17 A E H > S+ 0 0 145 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.801 110.4 51.2 -74.8 -37.4 -7.7 -8.6 -17.6 5 18 A F H X S+ 0 0 75 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.927 112.9 46.7 -61.2 -45.1 -7.1 -6.4 -14.6 6 19 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.813 107.7 54.6 -74.2 -30.6 -3.6 -5.6 -15.9 7 20 A A H X S+ 0 0 62 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.916 113.0 42.7 -67.4 -44.8 -4.7 -4.8 -19.5 8 21 A K H X S+ 0 0 114 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.906 113.5 53.0 -66.3 -43.4 -7.2 -2.3 -18.3 9 22 A A H X S+ 0 0 9 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.885 107.5 51.9 -55.7 -41.3 -4.7 -1.0 -15.8 10 23 A K H X S+ 0 0 61 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.916 107.8 51.5 -63.8 -44.2 -2.1 -0.5 -18.6 11 24 A E H X S+ 0 0 115 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.887 111.2 48.1 -57.4 -43.1 -4.6 1.5 -20.7 12 25 A D H X S+ 0 0 63 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.906 113.2 47.9 -60.5 -45.4 -5.2 3.8 -17.7 13 26 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.938 107.1 56.2 -65.8 -46.8 -1.5 4.2 -17.1 14 27 A L H X S+ 0 0 61 -4,-3.0 4,-2.8 1,-0.3 5,-0.2 0.844 102.9 53.3 -57.2 -40.7 -0.7 5.0 -20.8 15 28 A K H X S+ 0 0 137 -4,-1.4 4,-0.8 1,-0.2 -1,-0.3 0.892 115.7 40.1 -62.7 -42.5 -3.1 7.9 -21.0 16 29 A K H < S+ 0 0 100 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.824 114.1 54.0 -75.5 -33.5 -1.6 9.6 -18.0 17 30 A W H < S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.929 113.0 42.3 -64.7 -46.0 2.0 8.6 -19.0 18 31 A E H < S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.684 128.7 30.3 -78.8 -17.4 1.6 10.2 -22.5 19 32 A N S < S- 0 0 130 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.533 86.5-160.1-139.6 71.3 -0.2 13.2 -21.0 20 33 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.186 22.9-112.4 -59.7 141.0 1.1 13.9 -17.5 21 34 A A - 0 0 49 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.472 44.4-174.2 -63.7 143.4 -0.8 16.0 -15.1 22 35 A Q + 0 0 90 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.999 47.2 1.5-149.0 136.2 1.1 19.3 -14.4 23 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.879 66.5 155.1 58.7 53.4 0.9 22.4 -12.1 24 37 A T + 0 0 66 72,-1.9 2,-0.3 -3,-0.1 73,-0.2 0.256 60.0 9.1-104.0 8.6 -2.2 21.3 -10.1 25 38 A A - 0 0 10 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.916 67.2-124.2-159.5-167.7 -1.7 23.3 -7.0 26 39 A H > - 0 0 97 -2,-0.3 3,-2.0 71,-0.1 4,-0.2 -0.985 26.2-115.8-148.4 145.8 0.5 26.0 -5.4 27 40 A L G > S+ 0 0 46 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.803 112.0 63.2 -49.6 -37.3 2.7 26.1 -2.3 28 41 A D G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.586 88.2 70.3 -74.0 -9.5 0.5 28.9 -0.7 29 42 A Q G < S+ 0 0 64 -3,-2.0 21,-1.7 20,-0.1 2,-0.4 0.465 96.7 70.2 -77.7 -2.7 -2.5 26.4 -0.7 30 43 A F E < -A 49 0A 15 -3,-1.7 2,-0.6 19,-0.2 19,-0.2 -0.922 66.3-147.7-127.4 144.8 -0.7 24.6 2.1 31 44 A E E -A 48 0A 92 17,-2.4 17,-1.6 -2,-0.4 2,-0.3 -0.917 25.5-140.1-101.3 117.8 0.3 25.0 5.7 32 45 A R E +A 47 0A 96 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.608 28.8 168.5 -79.1 135.5 3.6 23.2 6.4 33 46 A I E - 0 0 70 13,-2.9 2,-0.3 -2,-0.3 -1,-0.2 0.764 52.5 -17.5-113.6 -56.6 3.4 21.5 9.8 34 47 A K E -A 46 0A 42 12,-1.1 12,-3.3 282,-0.0 2,-0.6 -0.996 55.9-108.9-163.5 144.2 6.4 19.2 10.3 35 48 A T E +A 45 0A 2 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.681 33.7 172.6 -81.6 115.7 9.1 17.3 8.6 36 49 A I E + 0 0 8 8,-2.0 2,-0.3 -2,-0.6 279,-0.2 0.297 59.1 11.2-105.3 8.4 8.3 13.6 8.7 37 50 A G E -A 44 0A 7 7,-1.1 7,-2.7 277,-0.1 2,-0.3 -0.929 52.0-151.8 176.5 149.8 11.0 12.3 6.4 38 51 A T E -A 43 0A 84 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.973 35.2 -48.4-131.2 146.6 14.3 12.8 4.5 39 52 A G + 0 0 23 3,-2.4 2,-0.1 -2,-0.3 315,-0.0 -0.091 46.6 165.9 84.9 177.1 15.9 11.3 1.4 40 53 A S S S- 0 0 27 131,-0.1 2,-0.4 315,-0.1 -1,-0.1 -0.888 125.9 -12.4 -64.5 -25.3 16.9 9.7 -0.7 41 54 A F S S- 0 0 22 -2,-0.1 132,-0.1 30,-0.0 2,-0.1 -0.988 120.6 -12.5-126.8 142.1 16.7 13.2 -2.2 42 55 A G S S- 0 0 37 -2,-0.4 -3,-2.4 -4,-0.1 2,-0.3 -0.269 81.5 -80.9 73.9-152.7 14.9 16.1 -0.5 43 56 A R E -AB 38 60A 30 17,-1.7 17,-2.7 -5,-0.2 2,-0.4 -0.973 21.9-134.2-152.4 160.9 12.4 16.0 2.4 44 57 A V E -AB 37 59A 27 -7,-2.7 -8,-2.0 -2,-0.3 -7,-1.1 -0.986 21.5-169.5-127.5 129.3 8.8 15.3 3.1 45 58 A M E -AB 35 58A 1 13,-2.8 13,-3.3 -2,-0.4 2,-0.4 -0.936 27.4-118.0-120.5 140.8 6.6 17.4 5.3 46 59 A L E +AB 34 57A 0 -12,-3.3 -13,-2.9 -2,-0.4 -12,-1.1 -0.639 45.6 176.7 -64.8 128.2 3.2 17.0 6.8 47 60 A V E -AB 32 56A 1 9,-2.9 9,-2.4 -2,-0.4 2,-0.4 -0.889 25.3-136.6-131.0 167.3 1.1 19.8 5.3 48 61 A K E -AB 31 55A 75 -17,-1.6 -17,-2.4 -2,-0.3 2,-0.7 -0.992 15.1-135.1-125.8 127.5 -2.6 20.8 5.5 49 62 A H E >>> -AB 30 54A 3 5,-3.1 4,-2.6 -2,-0.4 5,-0.6 -0.741 14.6-154.6 -81.8 113.5 -4.6 22.0 2.5 50 63 A M T 345S+ 0 0 105 -21,-1.7 -1,-0.2 -2,-0.7 -20,-0.1 0.913 88.7 55.9 -53.2 -45.3 -6.5 25.1 3.6 51 64 A E T 345S+ 0 0 152 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.784 125.7 18.1 -70.5 -28.7 -9.4 24.7 1.1 52 65 A T T <45S- 0 0 67 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.575 92.7-127.3-108.6 -13.2 -10.3 21.2 2.2 53 66 A G T <5 + 0 0 39 -4,-2.6 2,-0.2 1,-0.2 -3,-0.2 0.626 61.4 146.9 64.7 15.1 -8.7 20.9 5.7 54 67 A N E < -B 49 0A 73 -5,-0.6 -5,-3.1 -6,-0.0 2,-0.4 -0.518 46.2-130.3 -80.3 148.2 -7.1 17.6 4.3 55 68 A H E +B 48 0A 43 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.835 31.4 171.3 -96.2 141.7 -3.7 16.5 5.5 56 69 A Y E -BC 47 108A 21 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.5 -0.824 33.6-119.7-134.1 169.9 -1.1 15.6 2.9 57 70 A A E -BC 46 107A 6 50,-2.3 50,-3.5 -2,-0.3 2,-0.6 -0.990 30.0-157.8-112.9 122.4 2.6 14.7 2.8 58 71 A M E -BC 45 106A 3 -13,-3.3 -13,-2.8 -2,-0.5 2,-0.5 -0.882 4.5-155.9-111.1 119.9 4.6 17.1 0.6 59 72 A K E -BC 44 105A 10 46,-3.0 46,-2.2 -2,-0.6 2,-0.4 -0.807 11.8-164.7 -88.8 131.8 7.9 16.2 -0.9 60 73 A I E -BC 43 104A 2 -17,-2.7 -17,-1.7 -2,-0.5 2,-0.4 -0.975 6.1-172.3-119.6 131.2 10.1 19.1 -1.7 61 74 A L E - C 0 103A 3 42,-2.6 42,-2.7 -2,-0.4 2,-0.6 -0.975 23.4-132.6-117.8 133.3 13.2 18.9 -4.0 62 75 A D E > - C 0 102A 50 -2,-0.4 4,-2.1 40,-0.2 40,-0.2 -0.767 15.8-145.5 -82.1 119.3 15.6 21.8 -4.5 63 76 A K H > S+ 0 0 2 38,-2.4 4,-2.2 -2,-0.6 -1,-0.2 0.886 97.4 51.1 -58.9 -39.6 16.1 22.0 -8.3 64 77 A Q H > S+ 0 0 91 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.872 110.0 49.1 -64.6 -40.3 19.8 23.1 -7.9 65 78 A K H > S+ 0 0 113 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 109.9 52.4 -66.5 -34.7 20.5 20.2 -5.6 66 79 A V H <>S+ 0 0 3 -4,-2.1 5,-2.5 2,-0.2 6,-0.3 0.921 109.6 48.9 -65.1 -43.0 18.9 17.8 -8.0 67 80 A V H ><5S+ 0 0 48 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.961 110.2 51.0 -61.6 -49.4 21.1 19.1 -10.8 68 81 A K H 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.843 110.5 49.9 -58.3 -31.6 24.3 18.8 -8.7 69 82 A L T 3<5S- 0 0 70 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.406 111.3-120.9 -90.7 5.5 23.4 15.2 -7.9 70 83 A K T < 5S+ 0 0 131 -3,-2.0 4,-0.2 -4,-0.3 -3,-0.2 0.894 74.8 128.7 56.1 43.1 22.7 14.3 -11.6 71 84 A Q >< + 0 0 10 -5,-2.5 4,-2.2 -6,-0.1 5,-0.2 0.174 26.3 111.3-110.6 19.9 19.2 13.4 -10.7 72 85 A I H > S+ 0 0 45 -6,-0.3 4,-1.9 -5,-0.2 3,-0.5 0.974 83.0 38.4 -57.2 -59.5 17.4 15.4 -13.3 73 86 A E H > S+ 0 0 130 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.900 116.1 53.0 -65.6 -36.2 16.2 12.6 -15.4 74 87 A H H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.845 107.8 51.4 -65.1 -34.8 15.4 10.4 -12.4 75 88 A T H X S+ 0 0 4 -4,-2.2 4,-1.8 -3,-0.5 5,-0.2 0.858 110.1 48.7 -71.8 -36.6 13.3 13.2 -10.9 76 89 A L H X S+ 0 0 12 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.902 111.8 50.3 -68.5 -42.1 11.3 13.6 -14.1 77 90 A N H X S+ 0 0 18 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.926 108.8 53.5 -51.7 -54.2 10.8 9.8 -14.1 78 91 A E H X S+ 0 0 7 -4,-2.4 4,-2.4 95,-0.2 -2,-0.2 0.913 115.5 36.2 -52.7 -50.5 9.7 9.9 -10.5 79 92 A K H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.924 117.4 50.9 -76.6 -41.9 6.9 12.5 -11.0 80 93 A R H X S+ 0 0 55 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.936 117.0 42.0 -62.6 -43.5 5.9 11.3 -14.5 81 94 A I H >X S+ 0 0 0 -4,-3.1 4,-1.2 -5,-0.3 3,-0.7 0.925 114.0 50.2 -64.0 -47.4 5.5 7.7 -13.1 82 95 A L H 3< S+ 0 0 9 -4,-2.4 11,-0.5 -5,-0.3 3,-0.2 0.870 108.9 50.9 -66.7 -39.7 3.9 8.6 -9.8 83 96 A Q H 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.727 113.6 48.3 -66.3 -22.1 1.2 10.8 -11.4 84 97 A A H << S+ 0 0 2 -3,-0.7 -68,-0.2 -4,-0.6 -2,-0.2 0.682 95.8 82.6 -93.3 -20.0 0.4 7.9 -13.8 85 98 A V < - 0 0 16 -4,-1.2 2,-0.2 -3,-0.2 8,-0.2 -0.349 46.6-178.1 -93.3 171.7 0.1 4.9 -11.6 86 99 A N + 0 0 100 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.743 22.0 134.9-170.6 103.9 -2.8 3.7 -9.5 87 100 A F > - 0 0 15 3,-0.3 3,-2.4 -2,-0.2 53,-0.0 -0.955 58.8-112.8-157.3 143.4 -2.7 0.6 -7.2 88 101 A P T 3 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.761 116.1 45.3 -51.6 -32.6 -4.0 0.1 -3.6 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.5 0.105 94.2 90.4-103.8 19.9 -0.4 -0.3 -2.2 90 103 A L B < S-e 169 0B 7 -3,-2.4 -3,-0.3 78,-0.3 80,-0.1 -0.974 85.0-113.5-111.5 128.9 1.2 2.7 -4.0 91 104 A V - 0 0 3 78,-2.3 2,-0.4 -2,-0.5 -2,-0.1 -0.323 38.0-118.5 -56.3 138.6 1.1 6.0 -2.3 92 105 A K - 0 0 120 -4,-0.1 16,-2.1 -6,-0.1 2,-0.6 -0.715 11.3-141.4 -89.0 130.1 -1.1 8.4 -4.2 93 106 A L E +D 107 0A 24 -11,-0.5 14,-0.2 -2,-0.4 3,-0.1 -0.791 22.4 175.2 -85.4 120.4 0.1 11.7 -5.7 94 107 A E E - 0 0 60 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.847 63.3 -1.5 -92.8 -44.2 -2.6 14.3 -5.2 95 108 A F E -D 106 0A 41 11,-1.7 11,-2.8 2,-0.0 -1,-0.3 -0.978 54.5-169.8-145.2 154.1 -0.8 17.4 -6.7 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-1.9 9,-0.2 -71,-0.5 -0.985 20.4 143.0-140.5 149.1 2.5 18.4 -8.2 97 110 A F E -D 104 0A 4 7,-1.7 7,-2.5 -2,-0.3 2,-0.3 -0.958 25.6-143.9-165.2 178.0 3.9 21.9 -8.9 98 111 A K E -D 103 0A 59 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.963 6.1-166.6-147.0 163.2 7.1 23.9 -8.9 99 112 A D - 0 0 30 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.668 54.5 -66.9-135.0-165.0 8.4 27.4 -8.3 100 113 A N S S+ 0 0 53 225,-0.2 229,-2.8 -2,-0.2 226,-0.1 0.819 129.8 20.1 -56.8 -34.3 11.5 29.3 -9.0 101 114 A S S S+ 0 0 10 227,-0.1 -38,-2.4 224,-0.1 -37,-0.5 0.776 118.0 36.6-107.1 -36.4 13.5 27.1 -6.5 102 115 A N E -C 62 0A 5 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.731 54.8-134.0-126.4 164.7 11.8 23.8 -5.8 103 116 A L E -CD 61 98A 0 -42,-2.7 -42,-2.6 -2,-0.2 2,-0.4 -0.924 27.1-160.5-112.5 148.1 9.8 20.9 -7.1 104 117 A Y E -CD 60 97A 0 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.4 -0.986 16.4-177.0-135.9 133.5 6.8 19.7 -5.0 105 118 A M E -CD 59 96A 2 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.7 -0.946 14.0-158.7-130.6 113.6 4.9 16.4 -5.0 106 119 A V E -CD 58 95A 0 -11,-2.8 -12,-2.7 -2,-0.4 -11,-1.7 -0.826 17.3-177.8 -97.0 111.1 2.0 16.3 -2.6 107 120 A M E -CD 57 93A 16 -50,-3.5 -50,-2.3 -2,-0.7 -14,-0.2 -0.583 37.2 -83.3-100.1 169.6 1.1 12.8 -1.7 108 121 A E E -C 56 0A 45 -16,-2.1 2,-0.6 -52,-0.2 -52,-0.2 -0.371 52.6-108.3 -62.8 149.2 -1.7 11.4 0.5 109 122 A Y - 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