==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 21-AUG-13 4C37 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.COUTY,I.M.WESTWOOD,A.KALUSA,C.CANO,J.TRAVERS,K.BOXALL,C.L. . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 60.6 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 . 45 12.6 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 . 1 0.3 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 . 19 5.3 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 . 97 27.1 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 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 13 A E 0 0 174 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.9 48.0 10.6 -14.9 2 14 A S > - 0 0 51 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.293 360.0-111.9 -71.8 162.8 44.6 12.5 -15.6 3 15 A V H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 121.4 53.1 -61.6 -42.0 41.3 11.0 -14.3 4 16 A K H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 110.9 46.2 -58.1 -45.7 40.3 10.4 -18.0 5 17 A E H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 112.3 49.6 -64.8 -46.6 43.7 8.5 -18.6 6 18 A F H X S+ 0 0 54 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.892 113.2 47.5 -57.7 -45.7 43.3 6.4 -15.4 7 19 A L H X S+ 0 0 30 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.835 106.6 57.0 -68.6 -32.7 39.7 5.5 -16.3 8 20 A A H X S+ 0 0 63 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.937 110.4 43.9 -62.5 -46.0 40.7 4.6 -19.9 9 21 A K H X S+ 0 0 57 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.873 111.7 53.6 -64.0 -41.7 43.3 2.0 -18.6 10 22 A A H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.879 108.9 50.4 -61.1 -38.5 40.7 0.7 -16.0 11 23 A K H X S+ 0 0 51 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.907 107.6 51.9 -67.9 -41.2 38.2 0.2 -18.9 12 24 A E H X S+ 0 0 134 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.923 113.2 45.1 -60.2 -46.7 40.8 -1.8 -21.0 13 25 A D H X S+ 0 0 81 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.915 114.8 48.0 -61.9 -48.0 41.5 -4.1 -18.0 14 26 A F H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.925 108.4 53.9 -60.6 -49.9 37.7 -4.6 -17.2 15 27 A L H X S+ 0 0 58 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.861 103.5 55.6 -56.8 -38.5 36.7 -5.3 -20.9 16 28 A K H X S+ 0 0 87 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.931 116.8 36.9 -60.5 -42.9 39.3 -8.1 -21.2 17 29 A K H < S+ 0 0 104 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.882 114.3 55.3 -78.1 -36.6 37.7 -9.9 -18.2 18 30 A W H < S+ 0 0 26 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.4 44.4 -60.3 -41.4 34.1 -8.8 -19.1 19 31 A E H < S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.695 126.4 29.0 -79.1 -22.5 34.5 -10.5 -22.5 20 32 A N S < S- 0 0 137 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.1 -0.597 87.1-161.1-137.5 74.3 36.2 -13.7 -21.3 21 33 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.222 21.6-112.5 -66.7 144.6 34.9 -14.4 -17.7 22 34 A A - 0 0 47 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.481 41.8-173.9 -68.6 139.4 36.7 -16.6 -15.3 23 35 A Q + 0 0 96 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.997 51.2 4.8-142.3 142.7 34.6 -19.8 -14.6 24 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.931 66.4 158.2 54.2 59.2 34.9 -22.8 -12.2 25 37 A T + 0 0 65 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.415 61.0 6.7 -97.4 0.3 38.0 -21.6 -10.2 26 38 A A - 0 0 9 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.902 67.6-123.9-161.6-176.9 37.5 -23.7 -7.0 27 39 A H > - 0 0 99 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.986 26.0-116.7-141.2 149.6 35.3 -26.4 -5.5 28 40 A L G > S+ 0 0 35 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.832 112.2 65.2 -53.3 -37.5 33.2 -26.6 -2.3 29 41 A D G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.532 90.0 68.4 -64.3 -8.5 35.4 -29.4 -0.9 30 42 A Q G < S+ 0 0 88 -3,-2.1 21,-1.6 20,-0.1 22,-0.4 0.457 95.5 67.7 -89.0 -2.5 38.4 -26.9 -0.8 31 43 A F E < -A 50 0A 17 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.907 69.9-141.2-126.7 145.4 36.7 -24.9 2.0 32 44 A E E -A 49 0A 100 17,-2.6 17,-2.0 -2,-0.3 2,-0.4 -0.925 27.8-126.8-102.4 127.1 35.8 -25.6 5.6 33 45 A R E +A 48 0A 89 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.620 36.8 164.8 -76.4 126.4 32.4 -24.2 6.7 34 46 A I E - 0 0 71 13,-2.6 2,-0.3 -2,-0.4 14,-0.2 0.831 52.6 -31.9-106.5 -60.8 32.7 -21.9 9.8 35 47 A K E -A 47 0A 42 12,-1.3 12,-3.4 282,-0.0 2,-0.5 -0.972 56.0 -99.4-164.7 151.9 29.6 -19.7 10.5 36 48 A T E -A 46 0A 2 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.700 30.7-177.5 -81.1 126.8 26.8 -17.9 8.7 37 49 A L E - 0 0 5 8,-3.3 2,-0.3 -2,-0.5 279,-0.3 0.634 63.3 -10.8 -96.4 -26.1 27.6 -14.2 8.4 38 50 A G E -A 45 0A 5 7,-1.4 7,-2.5 277,-0.1 -1,-0.3 -0.965 54.9-158.8-168.9 159.6 24.4 -13.0 6.7 39 51 A T E +A 44 0A 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.956 20.2 141.9-142.5 163.9 21.2 -14.2 5.0 40 52 A G E > -A 43 0A 28 3,-2.0 3,-2.0 -2,-0.3 -2,-0.0 -0.952 68.5 -66.3-179.4-176.0 18.5 -12.7 2.6 41 53 A S T 3 S+ 0 0 64 1,-0.3 29,-0.1 -2,-0.3 3,-0.1 0.799 127.8 64.2 -61.9 -24.6 16.3 -13.6 -0.4 42 54 A Y T 3 S- 0 0 63 1,-0.2 2,-0.4 20,-0.1 -1,-0.3 0.635 118.0-107.7 -66.9 -24.3 19.6 -14.0 -2.3 43 55 A G E < -A 40 0A 23 -3,-2.0 -3,-2.0 19,-0.2 2,-0.3 -0.989 52.6 -51.9 132.2-124.1 20.7 -16.9 -0.1 44 56 A R E -AB 39 61A 42 17,-2.2 17,-3.2 -2,-0.4 2,-0.5 -0.977 27.7-133.1-152.4 164.3 23.4 -16.6 2.5 45 57 A V E -AB 38 60A 27 -7,-2.5 -8,-3.3 -2,-0.3 -7,-1.4 -0.992 27.7-167.8-121.5 124.4 27.0 -15.6 3.2 46 58 A M E -AB 36 59A 0 13,-2.6 13,-3.2 -2,-0.5 2,-0.4 -0.944 23.6-125.8-117.5 138.8 29.2 -18.0 5.1 47 59 A L E +AB 35 58A 0 -12,-3.4 -13,-2.6 -2,-0.4 -12,-1.3 -0.658 42.6 174.6 -75.8 128.7 32.6 -17.5 6.7 48 60 A V E -AB 33 57A 1 9,-2.5 9,-2.4 -2,-0.4 2,-0.4 -0.914 28.9-134.3-132.6 163.1 34.8 -20.3 5.3 49 61 A K E -AB 32 56A 32 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.7 -0.982 16.3-138.0-121.1 125.8 38.5 -21.3 5.6 50 62 A H E >>> -AB 31 55A 19 5,-3.1 4,-2.8 -2,-0.4 3,-0.9 -0.777 16.5-153.1 -82.8 110.5 40.4 -22.2 2.4 51 63 A M T 345S+ 0 0 105 -21,-1.6 -1,-0.2 -2,-0.7 -20,-0.1 0.841 87.0 58.7 -58.1 -39.3 42.4 -25.3 3.6 52 64 A E T 345S+ 0 0 177 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.782 125.5 18.3 -65.0 -25.7 45.3 -25.0 1.1 53 65 A T T <45S- 0 0 75 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.591 92.6-127.4-114.9 -22.5 46.1 -21.4 2.3 54 66 A G T <5 + 0 0 40 -4,-2.8 -3,-0.2 1,-0.3 2,-0.1 0.492 61.2 146.3 78.1 4.9 44.5 -21.1 5.7 55 67 A N E < -B 50 0A 77 -5,-0.5 -5,-3.1 -6,-0.1 2,-0.4 -0.456 45.5-133.5 -74.6 146.4 42.9 -17.9 4.4 56 68 A H E +B 49 0A 46 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.812 29.0 177.0 -96.4 144.2 39.4 -16.9 5.5 57 69 A Y E -BC 48 109A 19 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.7 -0.919 34.2-118.7-139.8 165.3 36.8 -15.8 2.9 58 70 A A E -BC 47 108A 10 50,-3.0 50,-3.2 -2,-0.3 2,-0.7 -0.935 31.5-159.2-106.6 108.4 33.1 -14.8 2.8 59 71 A M E -BC 46 107A 2 -13,-3.2 -13,-2.6 -2,-0.7 2,-0.5 -0.846 3.7-152.6 -98.6 114.5 31.3 -17.4 0.5 60 72 A K E -BC 45 106A 7 46,-3.3 46,-2.4 -2,-0.7 2,-0.5 -0.733 15.2-165.0 -85.5 121.3 28.0 -16.1 -1.0 61 73 A I E -BC 44 105A 2 -17,-3.2 -17,-2.2 -2,-0.5 2,-0.4 -0.965 7.3-174.4-116.2 124.1 25.8 -19.2 -1.6 62 74 A L E - C 0 104A 3 42,-2.4 42,-2.5 -2,-0.5 2,-0.7 -0.920 24.1-131.5-118.7 140.4 22.7 -19.0 -3.9 63 75 A D E > - C 0 103A 47 -2,-0.4 4,-2.5 40,-0.2 3,-0.3 -0.816 15.5-146.4 -91.1 115.6 20.2 -21.8 -4.4 64 76 A K H > S+ 0 0 2 38,-2.2 4,-2.2 -2,-0.7 -1,-0.2 0.869 97.2 49.7 -50.4 -44.6 19.7 -22.0 -8.2 65 77 A Q H > S+ 0 0 93 37,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.883 112.0 48.1 -64.1 -40.2 16.0 -23.1 -7.9 66 78 A K H > S+ 0 0 136 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.885 109.4 52.7 -68.8 -37.9 15.3 -20.2 -5.5 67 79 A V H <>S+ 0 0 6 -4,-2.5 5,-2.6 2,-0.2 6,-0.3 0.919 109.9 50.2 -59.4 -44.7 17.1 -17.7 -7.8 68 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.922 109.3 49.9 -61.1 -46.5 14.8 -19.0 -10.7 69 81 A K H 3<5S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.6 50.4 -61.2 -35.5 11.6 -18.5 -8.6 70 82 A L T 3<5S- 0 0 54 -4,-1.9 -1,-0.3 -5,-0.1 289,-0.2 0.398 111.6-122.0 -83.0 1.7 12.6 -14.9 -7.7 71 83 A K T < 5S+ 0 0 154 -3,-1.5 4,-0.2 -4,-0.3 -3,-0.2 0.849 74.4 129.6 57.2 40.0 13.3 -14.2 -11.4 72 84 A Q >< + 0 0 33 -5,-2.6 4,-2.5 1,-0.1 5,-0.2 0.103 25.9 110.1-108.8 20.2 16.9 -13.2 -10.5 73 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.980 84.7 38.9 -59.6 -59.5 18.7 -15.4 -13.2 74 86 A E H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 116.7 52.8 -59.1 -39.5 19.9 -12.5 -15.3 75 87 A H H > S+ 0 0 15 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 110.3 47.6 -64.6 -35.0 20.7 -10.4 -12.2 76 88 A T H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.901 111.1 49.8 -72.3 -41.1 22.8 -13.3 -10.7 77 89 A L H X S+ 0 0 10 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.916 111.5 50.7 -63.0 -39.0 24.7 -13.7 -13.9 78 90 A N H X S+ 0 0 19 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.946 108.0 53.6 -58.9 -52.9 25.3 -9.9 -13.9 79 91 A E H X S+ 0 0 3 -4,-2.4 4,-2.8 95,-0.2 -2,-0.2 0.924 114.9 37.7 -49.0 -55.7 26.6 -10.0 -10.3 80 92 A K H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.924 116.7 50.7 -67.0 -44.9 29.2 -12.7 -11.0 81 93 A R H < S+ 0 0 58 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.893 116.4 42.1 -61.0 -40.4 30.3 -11.5 -14.5 82 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.4 -5,-0.2 3,-1.2 0.940 113.1 52.2 -70.9 -50.8 30.8 -7.9 -13.1 83 95 A L H 3< S+ 0 0 5 -4,-2.8 11,-0.5 -5,-0.3 3,-0.3 0.874 108.0 50.6 -54.6 -43.3 32.5 -9.0 -9.9 84 96 A Q T 3< S+ 0 0 23 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.661 114.9 46.2 -68.9 -15.4 35.1 -11.2 -11.7 85 97 A A T <4 S+ 0 0 2 -3,-1.2 -68,-0.2 -4,-0.5 -2,-0.2 0.691 94.0 87.1-100.8 -20.7 35.9 -8.2 -14.0 86 98 A V < - 0 0 17 -4,-1.4 2,-0.2 -3,-0.3 8,-0.2 -0.391 44.8-177.1 -85.6 161.6 36.2 -5.2 -11.7 87 99 A N + 0 0 115 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.802 24.9 132.9-160.2 102.8 39.3 -3.9 -9.8 88 100 A F > - 0 0 15 3,-0.3 3,-2.1 -2,-0.2 53,-0.0 -0.970 58.7-116.9-155.7 142.8 39.1 -1.0 -7.5 89 101 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.762 114.3 45.6 -54.4 -30.5 40.3 -0.4 -3.9 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.119 95.1 91.4-103.1 19.6 36.8 0.1 -2.4 91 103 A L B < S-e 170 0B 9 -3,-2.1 -3,-0.3 78,-0.3 80,-0.2 -0.969 83.1-112.5-113.7 132.3 35.2 -3.0 -4.2 92 104 A V - 0 0 3 78,-1.7 2,-0.5 -2,-0.4 -2,-0.1 -0.264 36.3-117.9 -57.2 141.6 35.2 -6.4 -2.5 93 105 A K - 0 0 55 -6,-0.1 16,-2.1 -9,-0.0 2,-0.8 -0.742 11.8-141.9 -88.6 128.5 37.4 -8.9 -4.3 94 106 A L E +D 108 0A 25 -11,-0.5 14,-0.2 -2,-0.5 3,-0.1 -0.830 23.5 179.4 -85.3 109.3 35.8 -12.0 -5.9 95 107 A E E - 0 0 80 12,-2.8 2,-0.3 -2,-0.8 13,-0.2 0.862 60.1 -9.2 -81.4 -43.2 38.5 -14.6 -5.2 96 108 A F E -D 107 0A 45 11,-1.5 11,-2.9 2,-0.0 2,-0.3 -0.980 57.1-165.6-149.2 160.5 36.8 -17.7 -6.7 97 109 A S E +D 106 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.5 -0.987 19.6 142.3-148.4 151.5 33.5 -18.8 -8.2 98 110 A F E -D 105 0A 6 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.954 26.8-141.6-169.8 174.5 31.9 -22.1 -9.1 99 111 A K E -D 104 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.956 8.3-166.2-143.9 162.8 28.6 -24.0 -9.0 100 112 A D - 0 0 33 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.601 53.9 -65.1-132.7-163.8 27.4 -27.5 -8.3 101 113 A N S S+ 0 0 49 225,-0.2 229,-2.6 -2,-0.2 224,-0.1 0.841 130.8 15.6 -54.5 -37.8 24.1 -29.4 -8.9 102 114 A S S S+ 0 0 7 227,-0.2 -38,-2.2 224,-0.1 -37,-0.5 0.771 118.5 45.9-107.1 -36.5 22.2 -27.2 -6.5 103 115 A N E -C 63 0A 5 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.753 54.8-138.6-121.2 163.5 24.1 -23.9 -5.7 104 116 A L E -CD 62 99A 0 -42,-2.5 -42,-2.4 -2,-0.2 2,-0.4 -0.923 26.9-158.3-113.0 139.2 26.1 -21.0 -7.1 105 117 A Y E -CD 61 98A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.982 16.9-177.9-128.3 132.0 29.1 -19.9 -5.1 106 118 A M E -CD 60 97A 0 -46,-2.4 -46,-3.3 -2,-0.4 2,-0.8 -0.980 16.3-155.1-125.3 112.4 31.0 -16.6 -5.0 107 119 A V E -CD 59 96A 0 -11,-2.9 -12,-2.8 -2,-0.5 -11,-1.5 -0.827 22.4-176.0 -94.0 112.7 34.0 -16.7 -2.7 108 120 A L E -CD 58 94A 7 -50,-3.2 -50,-3.0 -2,-0.8 -14,-0.2 -0.689 35.2 -85.0-110.0 159.7 34.7 -13.1 -1.6 109 121 A E E -C 57 0A 48 -16,-2.1 2,-0.5 -2,-0.2 -52,-0.2 -0.309 50.1-125.2 -54.9 135.8 37.4 -11.3 0.5 110 122 A Y - 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