==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 20-SEP-10 3OWP . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KOESTER,A.HEINE,G.KLEBE . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 62.5 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 . 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 . 24 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 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 15 A V > 0 0 108 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -55.5 42.6 10.7 -13.3 2 16 A K H > + 0 0 84 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.889 360.0 47.5 -54.5 -39.1 41.4 10.7 -16.9 3 17 A E H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 111.1 49.3 -66.0 -48.7 44.6 8.8 -17.5 4 18 A F H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.896 112.1 47.6 -59.0 -44.7 44.0 6.5 -14.6 5 19 A L H X S+ 0 0 28 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.848 106.8 57.7 -67.4 -35.8 40.4 5.7 -15.6 6 20 A A H X S+ 0 0 65 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.925 110.8 42.4 -59.8 -45.5 41.5 5.0 -19.2 7 21 A K H X S+ 0 0 56 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.853 112.2 55.2 -69.4 -35.5 43.9 2.3 -18.1 8 22 A A H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.913 107.2 50.3 -63.2 -41.1 41.3 1.0 -15.6 9 23 A K H X S+ 0 0 57 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.895 106.6 54.4 -65.4 -40.2 38.8 0.6 -18.5 10 24 A E H X S+ 0 0 61 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.921 111.5 45.1 -58.7 -43.9 41.3 -1.3 -20.6 11 25 A D H X S+ 0 0 100 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.923 113.0 50.4 -66.4 -45.0 41.9 -3.8 -17.8 12 26 A F H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.919 106.9 54.3 -60.1 -45.0 38.2 -4.1 -17.1 13 27 A L H X S+ 0 0 59 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.840 103.7 54.2 -64.5 -34.5 37.3 -4.8 -20.7 14 28 A K H X S+ 0 0 67 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.913 115.0 40.6 -64.4 -39.4 39.7 -7.7 -21.1 15 29 A K H < S+ 0 0 94 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.857 112.2 56.0 -77.8 -34.7 38.2 -9.4 -18.1 16 30 A W H < S+ 0 0 29 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 111.9 42.6 -61.7 -41.2 34.6 -8.5 -19.1 17 31 A E H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.740 126.8 32.2 -80.8 -23.0 35.1 -10.1 -22.5 18 32 A S S < S- 0 0 97 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.557 86.0-163.9-132.3 72.7 36.8 -13.2 -21.1 19 33 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.166 23.1-113.3 -60.5 144.5 35.4 -13.9 -17.6 20 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.537 42.4-177.4 -72.7 144.3 37.2 -16.1 -15.1 21 35 A Q + 0 0 93 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.996 49.1 4.8-148.3 142.1 35.2 -19.3 -14.4 22 36 A N + 0 0 116 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.915 65.9 156.8 52.7 61.4 35.4 -22.4 -12.2 23 37 A T + 0 0 64 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.301 60.9 4.4-107.7 8.7 38.5 -21.4 -10.3 24 38 A A - 0 0 7 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.940 66.9-124.5-164.6-174.6 38.0 -23.5 -7.2 25 39 A H > - 0 0 87 -2,-0.3 3,-2.0 71,-0.1 4,-0.2 -0.985 28.5-107.6-146.9 159.4 35.8 -26.2 -5.7 26 40 A L G > S+ 0 0 28 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.830 110.7 61.0 -57.0 -38.6 33.8 -26.5 -2.5 27 41 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.568 89.4 72.2 -72.4 -4.8 36.0 -29.1 -0.7 28 42 A Q G < S+ 0 0 62 -3,-2.0 21,-2.8 20,-0.1 2,-0.4 0.485 94.7 68.1 -80.9 -3.2 38.9 -26.6 -0.8 29 43 A F E < -A 48 0A 3 -3,-2.0 2,-0.5 19,-0.2 19,-0.2 -0.930 69.6-146.5-125.3 142.0 37.1 -24.7 1.9 30 44 A E E -A 47 0A 93 17,-2.9 17,-2.4 -2,-0.4 2,-0.4 -0.917 26.1-129.1-104.5 127.0 36.3 -25.3 5.5 31 45 A R E +A 46 0A 101 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.642 34.7 164.9 -83.0 126.0 33.0 -23.7 6.6 32 46 A I E - 0 0 70 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.872 53.1 -22.3-105.9 -56.3 33.2 -21.7 9.8 33 47 A K E -A 45 0A 37 12,-1.3 12,-3.3 282,-0.0 2,-0.5 -0.993 56.5-103.7-163.3 148.3 30.2 -19.4 10.4 34 48 A T E -A 44 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.670 30.3-179.6 -80.4 125.5 27.3 -17.7 8.6 35 49 A L E - 0 0 8 8,-3.4 2,-0.3 -2,-0.5 279,-0.3 0.558 62.3 -18.7 -99.6 -15.0 28.0 -14.0 8.3 36 50 A G E -A 43 0A 10 7,-1.2 7,-2.8 277,-0.1 -1,-0.3 -0.954 55.8-139.5 177.7 162.1 24.8 -12.9 6.6 37 51 A T E -A 42 0A 82 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.898 12.6-178.6-137.0 166.7 21.7 -14.0 4.6 38 52 A G E > -A 41 0A 45 3,-2.4 3,-0.8 -2,-0.3 315,-0.0 -0.888 49.4 -77.2-153.9-179.1 19.6 -12.8 1.7 39 53 A S T 3 S+ 0 0 66 -2,-0.3 3,-0.0 1,-0.2 314,-0.0 0.831 126.2 20.2 -61.1 -34.4 16.5 -13.9 -0.2 40 54 A F T 3 S- 0 0 26 28,-0.0 21,-2.5 25,-0.0 2,-0.3 0.204 128.5 -8.1-125.4 20.8 18.3 -16.7 -2.2 41 55 A G E < -AB 38 60A 22 -3,-0.8 -3,-2.4 19,-0.2 2,-0.3 -0.977 58.5-112.0 179.8-161.6 21.4 -17.5 -0.3 42 56 A R E -AB 37 59A 49 17,-2.0 17,-3.1 -2,-0.3 2,-0.5 -0.954 17.3-125.6-151.0 163.9 23.8 -16.8 2.5 43 57 A V E -AB 36 58A 32 -7,-2.8 -8,-3.4 -2,-0.3 -7,-1.2 -0.980 28.6-169.9-119.8 127.8 27.4 -15.6 3.1 44 58 A M E -AB 34 57A 8 13,-2.5 13,-3.2 -2,-0.5 2,-0.4 -0.930 26.0-122.5-120.2 140.9 29.7 -17.8 5.2 45 59 A L E +AB 33 56A 0 -12,-3.3 -13,-2.7 -2,-0.4 -12,-1.3 -0.656 43.7 177.5 -69.2 129.7 33.1 -17.3 6.7 46 60 A V E -AB 31 55A 0 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.920 27.5-134.6-132.5 160.4 35.4 -20.0 5.3 47 61 A K E -AB 30 54A 72 -17,-2.4 -17,-2.9 -2,-0.3 2,-0.5 -0.980 20.7-131.1-116.1 128.2 39.0 -21.1 5.5 48 62 A H E >> -A 29 0A 19 5,-3.3 4,-2.9 -2,-0.5 3,-0.6 -0.669 18.5-146.8 -76.6 119.9 40.9 -22.0 2.4 49 63 A K T 34 S+ 0 0 128 -21,-2.8 -1,-0.2 -2,-0.5 -20,-0.1 0.839 90.0 49.3 -62.9 -37.1 42.6 -25.4 3.3 50 64 A E T 34 S+ 0 0 92 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.741 127.7 20.7 -80.6 -20.8 45.7 -25.0 1.3 51 65 A T T <4 S- 0 0 78 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.608 91.1-127.6-117.0 -21.5 46.7 -21.5 2.4 52 66 A G < + 0 0 33 -4,-2.9 2,-0.2 1,-0.3 -3,-0.1 0.591 58.5 147.5 75.5 9.7 44.8 -21.0 5.7 53 67 A N - 0 0 80 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.4 -0.533 44.6-131.1 -74.7 144.8 43.4 -17.7 4.3 54 68 A H E +B 47 0A 44 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.786 30.7 173.5 -94.1 143.6 39.9 -16.7 5.5 55 69 A Y E -BC 46 107A 26 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.6 -0.910 34.9-117.7-139.5 164.4 37.3 -15.7 2.9 56 70 A A E -BC 45 106A 10 50,-2.7 50,-3.5 -2,-0.3 2,-0.7 -0.953 31.3-159.6-103.5 119.9 33.6 -14.7 2.7 57 71 A M E -BC 44 105A 0 -13,-3.2 -13,-2.5 -2,-0.6 2,-0.5 -0.894 4.1-154.5-108.5 113.8 31.8 -17.2 0.5 58 72 A K E -BC 43 104A 20 46,-3.1 46,-2.3 -2,-0.7 2,-0.5 -0.745 12.2-165.6 -85.6 123.4 28.5 -16.2 -1.0 59 73 A I E -BC 42 103A 7 -17,-3.1 -17,-2.0 -2,-0.5 2,-0.5 -0.955 3.3-169.6-116.3 119.3 26.4 -19.3 -1.7 60 74 A L E -BC 41 102A 6 42,-2.6 42,-2.5 -2,-0.5 2,-0.7 -0.938 22.1-130.7-114.5 130.3 23.3 -18.8 -3.9 61 75 A D E > - C 0 101A 41 -21,-2.5 4,-2.3 -2,-0.5 3,-0.4 -0.660 15.0-149.3 -76.2 112.3 20.7 -21.5 -4.3 62 76 A K H > S+ 0 0 3 38,-2.2 4,-2.2 -2,-0.7 -1,-0.2 0.881 95.0 51.4 -52.4 -44.0 20.2 -21.9 -8.1 63 77 A Q H > S+ 0 0 89 37,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.880 110.3 48.7 -63.6 -38.0 16.5 -22.9 -7.8 64 78 A K H > S+ 0 0 103 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.872 108.2 54.4 -68.6 -39.3 15.7 -19.9 -5.6 65 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.6 -25,-0.2 6,-0.3 0.937 110.4 47.4 -55.4 -47.1 17.5 -17.6 -8.0 66 80 A V H ><5S+ 0 0 45 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.941 109.4 52.1 -62.8 -47.0 15.2 -18.9 -10.8 67 81 A K H 3<5S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.9 46.8 -58.1 -35.6 12.0 -18.6 -8.7 68 82 A L T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.370 112.3-121.1 -89.6 5.1 12.8 -15.0 -7.9 69 83 A K T < 5S+ 0 0 174 -3,-1.8 -3,-0.2 -4,-0.2 4,-0.2 0.859 73.1 129.9 61.8 38.3 13.6 -14.3 -11.6 70 84 A Q >< + 0 0 9 -5,-2.6 4,-2.1 -6,-0.2 5,-0.2 0.085 25.4 113.0-108.5 23.0 17.2 -13.2 -10.7 71 85 A I H > S+ 0 0 42 -6,-0.3 4,-2.2 1,-0.2 5,-0.2 0.974 81.7 40.8 -61.2 -54.8 19.0 -15.3 -13.3 72 86 A E H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.885 114.4 52.9 -63.3 -38.3 20.3 -12.4 -15.4 73 87 A H H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 109.5 49.5 -62.8 -37.2 21.1 -10.2 -12.4 74 88 A T H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.887 110.4 49.2 -71.0 -38.6 23.2 -13.1 -10.9 75 89 A L H X S+ 0 0 14 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.926 112.1 49.9 -65.7 -43.6 25.1 -13.5 -14.1 76 90 A N H X S+ 0 0 19 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.936 107.7 55.2 -51.5 -52.4 25.7 -9.7 -14.1 77 91 A E H X S+ 0 0 3 -4,-2.6 4,-2.6 95,-0.2 -2,-0.2 0.927 113.8 37.7 -52.1 -51.7 26.9 -9.8 -10.6 78 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.907 115.7 51.1 -73.7 -41.4 29.6 -12.4 -11.2 79 93 A R H < S+ 0 0 58 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.903 117.9 39.8 -62.3 -40.2 30.7 -11.2 -14.6 80 94 A I H >X S+ 0 0 0 -4,-2.8 3,-1.3 -5,-0.2 4,-1.2 0.940 113.4 53.2 -74.3 -47.6 31.1 -7.6 -13.3 81 95 A L H >< S+ 0 0 8 -4,-2.6 3,-0.5 -5,-0.4 11,-0.5 0.891 107.7 50.9 -58.2 -40.8 32.6 -8.5 -10.0 82 96 A Q T 3< S+ 0 0 26 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.686 112.3 49.9 -72.1 -14.0 35.3 -10.7 -11.5 83 97 A A T <4 S+ 0 0 3 -3,-1.3 -1,-0.2 -4,-0.4 -68,-0.2 0.628 94.7 82.7 -98.2 -18.3 36.3 -7.9 -13.9 84 98 A V << - 0 0 17 -4,-1.2 2,-0.2 -3,-0.5 8,-0.2 -0.485 46.8-176.2 -94.7 166.3 36.6 -4.9 -11.5 85 99 A N + 0 0 109 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.818 21.1 139.0-163.0 106.6 39.5 -3.7 -9.4 86 100 A F > - 0 0 13 3,-0.3 3,-2.2 -2,-0.2 53,-0.0 -0.985 57.3-113.5-155.4 147.6 39.4 -0.7 -7.0 87 101 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.798 116.1 43.0 -59.1 -26.2 40.7 -0.1 -3.5 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.5 0.145 93.8 93.7-107.9 16.0 37.2 0.1 -2.0 89 103 A L B < S-e 168 0B 7 -3,-2.2 -3,-0.3 78,-0.2 80,-0.1 -0.950 81.6-116.4-107.0 128.2 35.6 -2.8 -3.8 90 104 A V - 0 0 6 78,-2.3 2,-0.3 -2,-0.5 -2,-0.1 -0.380 37.7-123.9 -56.1 132.9 35.5 -6.2 -2.2 91 105 A K - 0 0 37 -2,-0.0 16,-2.4 -6,-0.0 2,-0.6 -0.668 7.4-136.0 -87.9 137.4 37.6 -8.5 -4.4 92 106 A L E +D 106 0A 30 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.803 23.7 178.1 -84.5 123.0 36.3 -11.8 -5.8 93 107 A E E - 0 0 87 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.826 61.8 -4.7 -95.0 -37.2 39.0 -14.4 -5.3 94 108 A F E -D 105 0A 44 11,-1.7 11,-2.9 2,-0.0 -1,-0.3 -0.983 55.9-167.7-149.5 157.1 37.3 -17.5 -6.8 95 109 A S E +D 104 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.991 17.8 145.5-146.9 152.6 34.0 -18.6 -8.2 96 110 A F E -D 103 0A 6 7,-1.8 7,-3.1 -2,-0.3 2,-0.3 -0.961 26.2-139.4-165.6 174.2 32.4 -22.0 -9.1 97 111 A K E -D 102 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.966 10.5-171.0-141.6 158.6 29.1 -23.9 -9.1 98 112 A D - 0 0 35 3,-2.3 230,-0.2 -2,-0.3 226,-0.0 -0.632 53.8 -67.1-131.3-165.1 27.9 -27.4 -8.3 99 113 A N S S+ 0 0 53 225,-0.2 229,-2.2 -2,-0.2 226,-0.1 0.863 130.0 19.8 -53.9 -38.2 24.6 -29.3 -8.8 100 114 A S S S+ 0 0 14 224,-0.1 -38,-2.2 227,-0.1 -37,-0.5 0.811 119.0 34.6-102.4 -36.9 22.7 -27.0 -6.3 101 115 A N E -C 61 0A 11 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.754 55.8-130.7-129.6 163.5 24.5 -23.7 -5.8 102 116 A L E -CD 60 97A 0 -42,-2.5 -42,-2.6 -2,-0.2 2,-0.4 -0.916 29.8-155.5-107.0 143.9 26.6 -20.9 -7.2 103 117 A Y E -CD 59 96A 0 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.5 -0.975 15.9-177.8-127.3 129.3 29.6 -19.9 -5.1 104 118 A M E -CD 58 95A 0 -46,-2.3 -46,-3.1 -2,-0.4 2,-0.7 -0.978 12.8-159.9-123.8 117.5 31.5 -16.5 -5.0 105 119 A V E +CD 57 94A 0 -11,-2.9 -12,-3.1 -2,-0.5 -11,-1.7 -0.865 19.8 176.9-104.3 112.9 34.5 -16.5 -2.7 106 120 A M E -CD 56 92A 6 -50,-3.5 -50,-2.7 -2,-0.7 -14,-0.2 -0.686 38.5 -79.8-115.9 163.0 35.4 -13.0 -1.8 107 121 A E E -C 55 0A 63 -16,-2.4 2,-0.4 -2,-0.2 -52,-0.2 -0.319 51.6-118.3 -57.2 142.8 38.0 -11.3 0.5 108 122 A Y - 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