==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 20-FEB-13 3ZO4 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.E.ALLEN,C.L.CHOW,J.J.CALDWELL,I.M.WESTWOOD,R.L.VAN MONTFOR . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 60.5 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 . 44 12.3 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 . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.2 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 1 1 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 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 0 129 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.4 45.3 12.7 -14.6 2 15 A V H > + 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.914 360.0 50.0 -59.2 -53.5 41.7 11.4 -14.1 3 16 A K H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 114.7 44.6 -53.3 -49.8 40.9 11.0 -17.8 4 17 A E H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.919 113.8 49.9 -62.9 -45.8 44.2 9.0 -18.4 5 18 A F H X S+ 0 0 81 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.907 112.9 46.4 -58.9 -47.6 43.7 6.9 -15.2 6 19 A L H X S+ 0 0 31 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.871 108.2 56.0 -67.7 -34.2 40.1 6.0 -16.2 7 20 A A H X S+ 0 0 62 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.919 111.1 43.5 -63.0 -43.6 41.1 5.1 -19.9 8 21 A K H X S+ 0 0 79 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.882 111.4 55.0 -68.0 -39.3 43.7 2.5 -18.6 9 22 A A H X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.853 107.7 50.9 -60.9 -37.6 41.2 1.2 -16.0 10 23 A K H X S+ 0 0 53 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.897 106.6 52.8 -69.0 -39.8 38.7 0.6 -18.9 11 24 A E H X S+ 0 0 64 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.932 113.0 45.0 -59.3 -46.7 41.3 -1.3 -21.0 12 25 A D H X S+ 0 0 89 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.903 114.6 48.7 -61.9 -47.3 41.9 -3.6 -18.0 13 26 A F H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.917 108.0 53.0 -61.3 -51.2 38.2 -4.0 -17.3 14 27 A L H X S+ 0 0 60 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.823 103.1 56.9 -58.3 -35.5 37.1 -4.8 -20.9 15 28 A K H X S+ 0 0 146 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.924 115.5 37.3 -63.0 -42.4 39.7 -7.7 -21.2 16 29 A K H < S+ 0 0 104 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.839 114.0 56.3 -76.6 -36.6 38.2 -9.4 -18.2 17 30 A W H < S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 112.5 42.5 -60.2 -42.9 34.6 -8.4 -19.1 18 31 A E H < S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.707 126.8 30.7 -78.6 -22.3 35.0 -10.1 -22.6 19 32 A N S < S- 0 0 136 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.637 86.3-161.3-135.9 71.7 36.8 -13.2 -21.3 20 33 A P - 0 0 42 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.303 22.2-112.8 -65.5 141.2 35.5 -13.9 -17.7 21 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.422 43.2-176.9 -65.7 138.9 37.4 -16.2 -15.2 22 35 A Q + 0 0 93 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.993 49.4 5.4-144.9 143.8 35.3 -19.3 -14.6 23 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.915 66.7 155.5 51.5 60.8 35.6 -22.5 -12.3 24 37 A T + 0 0 66 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.363 60.9 9.4-101.1 1.8 38.8 -21.4 -10.4 25 38 A A - 0 0 11 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.910 66.9-124.6-161.3-179.2 38.3 -23.4 -7.2 26 39 A H > - 0 0 98 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.971 27.5-116.2-136.8 150.2 36.1 -26.3 -5.7 27 40 A L G > S+ 0 0 12 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.826 111.8 65.6 -54.7 -36.2 34.0 -26.3 -2.4 28 41 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.585 88.1 69.1 -65.9 -10.1 36.3 -29.1 -1.0 29 42 A Q G < S+ 0 0 86 -3,-1.9 21,-2.0 20,-0.1 22,-0.4 0.491 95.8 67.5 -85.0 -3.1 39.2 -26.6 -0.9 30 43 A F E < -A 49 0A 8 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.902 68.4-143.6-126.0 146.9 37.5 -24.6 1.9 31 44 A E E -A 48 0A 96 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -0.939 27.1-131.4-105.0 122.8 36.6 -25.1 5.5 32 45 A R E +A 47 0A 105 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.661 33.7 166.8 -82.0 127.8 33.3 -23.6 6.5 33 46 A I E - 0 0 72 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.846 51.3 -24.9-104.4 -61.6 33.5 -21.5 9.7 34 47 A K E -A 46 0A 43 12,-1.2 12,-3.7 282,-0.0 2,-0.4 -0.982 57.5-101.0-159.8 152.1 30.5 -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 -0.645 27.7-178.6 -81.2 127.5 27.6 -17.3 8.6 36 49 A L E - 0 0 11 8,-3.0 2,-0.3 -2,-0.4 279,-0.2 0.485 65.1 -17.7 -98.1 -15.7 28.3 -13.6 8.2 37 50 A G E -A 44 0A 11 7,-1.2 7,-2.4 277,-0.1 -1,-0.3 -0.934 57.2-134.3 178.7 163.2 25.0 -12.7 6.5 38 51 A T E -A 43 0A 86 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.951 12.2-177.2-137.2 156.7 21.9 -13.9 4.7 39 52 A G - 0 0 46 3,-2.9 3,-0.3 -2,-0.3 -2,-0.0 -0.809 47.9 -91.3-137.0 176.7 19.7 -13.0 1.7 40 53 A S S S+ 0 0 62 -2,-0.2 3,-0.1 1,-0.2 314,-0.0 0.802 125.8 22.8 -67.4 -24.7 16.5 -14.4 0.1 41 54 A F S S+ 0 0 25 28,-0.0 21,-2.6 25,-0.0 2,-0.3 0.306 129.4 0.6-126.8 14.6 18.4 -16.8 -2.1 42 55 A G E - B 0 61A 17 -3,-0.3 -3,-2.9 19,-0.2 2,-0.3 -0.946 54.8-125.4-174.1-170.5 21.8 -17.2 -0.3 43 56 A R E -AB 38 60A 44 17,-1.8 17,-3.0 -2,-0.3 2,-0.4 -0.932 17.7-128.2-151.5 162.4 24.2 -16.6 2.5 44 57 A V E -AB 37 59A 34 -7,-2.4 -8,-3.0 -2,-0.3 -7,-1.2 -0.995 29.9-169.7-118.9 126.9 27.8 -15.3 3.0 45 58 A M E -AB 35 58A 9 13,-2.6 13,-3.2 -2,-0.4 2,-0.4 -0.950 26.6-121.5-119.9 147.2 30.0 -17.5 5.1 46 59 A L E +AB 34 57A 0 -12,-3.7 -13,-2.9 -2,-0.4 -12,-1.2 -0.664 44.0 177.9 -78.4 129.6 33.5 -17.0 6.6 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.936 27.8-134.7-132.1 160.4 35.7 -19.9 5.2 48 61 A K E -AB 31 55A 76 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.7 -0.975 16.7-139.1-118.2 125.7 39.3 -21.0 5.5 49 62 A H E >> -A 30 0A 18 5,-3.1 4,-2.8 -2,-0.5 3,-0.7 -0.787 15.5-151.8 -82.8 112.3 41.2 -21.9 2.2 50 63 A M T 34 S+ 0 0 104 -21,-2.0 -1,-0.1 -2,-0.7 -20,-0.1 0.832 86.5 55.8 -58.9 -38.6 43.2 -25.0 3.3 51 64 A E T 34 S+ 0 0 92 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.759 125.6 19.8 -68.6 -27.6 46.1 -24.6 0.8 52 65 A T T <4 S- 0 0 79 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.613 93.4-127.9-111.5 -25.3 47.1 -21.0 2.0 53 66 A G < + 0 0 34 -4,-2.8 -3,-0.2 1,-0.3 2,-0.1 0.496 60.0 146.9 81.6 5.4 45.4 -20.8 5.4 54 67 A N - 0 0 79 -5,-0.4 -5,-3.1 -6,-0.1 2,-0.3 -0.454 45.7-131.8 -73.5 146.7 43.8 -17.5 4.2 55 68 A H E +B 48 0A 47 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.784 30.9 175.5 -95.2 142.0 40.3 -16.6 5.4 56 69 A Y E -BC 47 108A 20 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.6 -0.931 34.5-117.0-139.4 165.5 37.7 -15.5 2.8 57 70 A A E -BC 46 107A 10 50,-2.7 50,-3.2 -2,-0.3 2,-0.6 -0.944 32.5-161.8-104.0 116.2 34.0 -14.5 2.6 58 71 A M E -BC 45 106A 0 -13,-3.2 -13,-2.6 -2,-0.6 2,-0.5 -0.902 6.6-153.2-106.0 117.9 32.1 -17.1 0.4 59 72 A K E -BC 44 105A 22 46,-2.9 46,-2.0 -2,-0.6 2,-0.5 -0.758 12.2-165.0 -85.8 127.9 28.7 -16.1 -1.0 60 73 A I E -BC 43 104A 1 -17,-3.0 -17,-1.8 -2,-0.5 2,-0.5 -0.981 4.2-170.6-118.0 117.8 26.6 -19.3 -1.6 61 74 A L E -BC 42 103A 3 42,-2.7 42,-2.4 -2,-0.5 2,-0.7 -0.942 22.0-132.3-113.3 129.8 23.5 -18.9 -3.9 62 75 A D E > - C 0 102A 45 -21,-2.6 4,-2.4 -2,-0.5 3,-0.4 -0.708 14.3-148.9 -79.7 115.1 20.9 -21.6 -4.2 63 76 A K H > S+ 0 0 3 38,-2.1 4,-2.3 -2,-0.7 -1,-0.2 0.886 95.4 51.0 -52.2 -47.1 20.3 -22.0 -8.0 64 77 A Q H > S+ 0 0 92 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.874 111.4 48.0 -60.8 -37.7 16.7 -23.1 -7.6 65 78 A K H > S+ 0 0 107 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.881 108.8 54.1 -71.6 -38.3 15.9 -20.1 -5.3 66 79 A V H <>S+ 0 0 0 -4,-2.4 5,-2.7 -25,-0.2 6,-0.3 0.932 111.3 46.2 -58.0 -45.5 17.6 -17.7 -7.8 67 80 A V H ><5S+ 0 0 46 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.934 111.0 50.7 -63.6 -48.5 15.3 -19.0 -10.6 68 81 A K H 3<5S+ 0 0 153 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 112.2 48.1 -58.1 -35.4 12.1 -18.8 -8.5 69 82 A L T 3<5S- 0 0 51 -4,-2.0 289,-0.6 -5,-0.1 -1,-0.3 0.357 112.4-121.2 -89.3 6.5 13.0 -15.2 -7.6 70 83 A K T < 5S+ 0 0 105 -3,-1.7 -3,-0.2 -4,-0.2 4,-0.2 0.843 73.5 129.8 56.9 41.2 13.7 -14.3 -11.3 71 84 A Q >< + 0 0 3 -5,-2.7 4,-2.3 -6,-0.2 5,-0.2 0.090 25.6 112.1-109.4 20.2 17.3 -13.3 -10.5 72 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.973 83.3 38.7 -57.9 -59.6 19.1 -15.4 -13.1 73 86 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 115.9 53.4 -60.5 -39.2 20.4 -12.4 -15.3 74 87 A H H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 109.7 48.2 -63.2 -38.6 21.1 -10.3 -12.2 75 88 A T H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.888 111.3 49.2 -68.4 -39.7 23.3 -13.1 -10.7 76 89 A L H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.906 112.0 50.5 -66.8 -37.1 25.2 -13.6 -14.0 77 90 A N H X S+ 0 0 21 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.923 107.7 54.1 -61.2 -48.8 25.7 -9.7 -14.0 78 91 A E H X S+ 0 0 3 -4,-2.3 4,-2.7 95,-0.2 -2,-0.2 0.939 114.6 37.6 -53.2 -53.0 27.0 -9.8 -10.4 79 92 A K H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 116.2 51.3 -70.2 -42.3 29.7 -12.4 -11.1 80 93 A R H < S+ 0 0 59 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.904 117.3 40.5 -62.8 -40.6 30.7 -11.2 -14.6 81 94 A I H >X S+ 0 0 0 -4,-2.6 3,-1.3 -5,-0.2 4,-1.3 0.946 113.9 51.3 -72.0 -50.3 31.1 -7.6 -13.2 82 95 A L H 3< S+ 0 0 4 -4,-2.7 11,-0.5 -5,-0.3 3,-0.4 0.882 108.4 51.8 -59.0 -38.6 32.8 -8.4 -9.9 83 96 A Q T 3< S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.684 113.4 46.8 -68.4 -17.9 35.5 -10.6 -11.6 84 97 A A T <4 S+ 0 0 3 -3,-1.3 -68,-0.2 -4,-0.5 -1,-0.2 0.629 94.0 88.0 -99.4 -20.1 36.4 -7.8 -14.0 85 98 A V < - 0 0 15 -4,-1.3 2,-0.2 -3,-0.4 59,-0.0 -0.411 45.1-177.6 -84.2 161.8 36.7 -4.7 -11.7 86 99 A N + 0 0 86 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.786 24.4 132.3-160.1 105.5 39.7 -3.4 -9.8 87 100 A F > - 0 0 11 3,-0.4 3,-2.0 -2,-0.2 53,-0.0 -0.969 60.9-112.0-154.5 148.5 39.5 -0.4 -7.4 88 101 A P T 3 S+ 0 0 37 0, 0.0 48,-0.0 0, 0.0 52,-0.0 0.710 116.5 43.7 -57.3 -25.5 40.8 0.2 -3.8 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.5 0.234 95.0 90.8-106.5 14.1 37.2 0.4 -2.4 90 103 A L B < S-e 169 0B 5 -3,-2.0 -3,-0.4 78,-0.2 80,-0.1 -0.930 82.2-116.9-110.0 127.0 35.8 -2.6 -4.3 91 104 A V - 0 0 6 78,-2.3 2,-0.4 -2,-0.5 -2,-0.1 -0.308 33.5-118.2 -59.1 141.2 36.0 -6.0 -2.6 92 105 A K - 0 0 86 -6,-0.1 16,-2.2 -9,-0.0 2,-0.6 -0.719 11.5-140.8 -88.8 136.9 38.1 -8.5 -4.6 93 106 A L E +D 107 0A 33 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.857 22.1 177.8 -91.3 117.6 36.7 -11.7 -6.0 94 107 A E E - 0 0 78 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.865 61.6 -3.1 -88.9 -44.4 39.4 -14.4 -5.5 95 108 A F E -D 106 0A 42 11,-1.8 11,-3.1 2,-0.0 -1,-0.3 -0.973 55.4-170.1-145.4 159.4 37.6 -17.5 -6.9 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.5 -0.980 18.8 143.0-150.1 150.9 34.2 -18.6 -8.3 97 110 A F E -D 104 0A 7 7,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.952 27.1-139.3-171.2 172.6 32.7 -22.0 -9.2 98 111 A K E -D 103 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.951 9.4-169.4-143.2 160.9 29.4 -23.9 -9.1 99 112 A D - 0 0 31 3,-2.2 230,-0.2 -2,-0.3 226,-0.0 -0.638 53.8 -66.2-133.3-164.3 28.2 -27.4 -8.3 100 113 A N S S+ 0 0 53 225,-0.2 229,-2.6 -2,-0.2 226,-0.1 0.831 129.9 19.2 -56.3 -35.7 24.9 -29.3 -8.7 101 114 A S S S+ 0 0 13 227,-0.1 -38,-2.1 224,-0.1 -37,-0.4 0.768 118.3 38.3-106.2 -38.5 23.0 -27.1 -6.3 102 115 A N E -C 62 0A 5 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.793 55.0-133.2-125.6 166.8 24.8 -23.8 -5.8 103 116 A L E -CD 61 98A 0 -42,-2.4 -42,-2.7 -2,-0.3 2,-0.4 -0.910 29.3-158.2-108.5 143.5 26.8 -20.9 -7.2 104 117 A Y E -CD 60 97A 0 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.4 -0.985 16.3-177.4-132.7 133.1 29.9 -19.8 -5.2 105 118 A M E -CD 59 96A 0 -46,-2.0 -46,-2.9 -2,-0.4 2,-0.6 -0.987 13.3-159.6-127.3 114.0 31.8 -16.4 -5.1 106 119 A V E +CD 58 95A 0 -11,-3.1 -12,-2.7 -2,-0.4 -11,-1.8 -0.886 22.1 172.3-101.6 114.9 34.9 -16.4 -2.8 107 120 A M E -CD 57 93A 14 -50,-3.2 -50,-2.7 -2,-0.6 -14,-0.2 -0.726 41.4 -74.0-119.6 167.1 35.9 -12.9 -1.9 108 121 A E E -C 56 0A 82 -16,-2.2 2,-0.5 -2,-0.2 -52,-0.2 -0.335 51.5-120.4 -54.0 139.4 38.3 -11.1 0.4 109 122 A Y - 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