==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-04 1SVH . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.B.BREITENLECHNER,T.WEGGE,L.BERILLON,K.GRAUL,K.MARZENELL, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 61.5 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.1 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 0 3 0 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 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 14 A S > 0 0 119 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.8 7.9 5.1 30.2 2 15 A V H > + 0 0 84 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.883 360.0 50.6 -66.8 -39.6 11.5 6.3 29.7 3 16 A K H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.820 112.8 43.7 -66.7 -36.0 12.4 2.6 29.3 4 17 A E H > S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.633 109.9 56.1 -89.0 -14.5 9.6 1.9 26.7 5 18 A F H X S+ 0 0 75 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.886 110.6 45.7 -72.1 -44.0 10.4 5.2 24.7 6 19 A L H X S+ 0 0 35 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.835 110.6 53.7 -71.3 -29.2 14.0 4.0 24.4 7 20 A A H X S+ 0 0 59 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.888 111.7 43.3 -75.0 -37.6 12.9 0.5 23.4 8 21 A K H X S+ 0 0 49 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.914 113.1 53.3 -67.5 -44.7 10.7 1.8 20.5 9 22 A A H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.873 108.5 50.2 -55.1 -40.1 13.4 4.2 19.5 10 23 A K H X S+ 0 0 50 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.885 109.5 50.5 -69.4 -40.5 16.0 1.3 19.3 11 24 A E H X S+ 0 0 147 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.900 112.6 46.6 -64.0 -41.4 13.7 -0.7 17.2 12 25 A D H X S+ 0 0 93 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.947 114.9 46.9 -64.2 -47.5 13.2 2.2 14.8 13 26 A F H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.907 109.3 54.8 -60.2 -42.5 16.9 3.0 14.7 14 27 A L H X S+ 0 0 55 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.834 103.9 51.6 -69.6 -33.0 17.9 -0.7 14.1 15 28 A K H X S+ 0 0 71 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.889 117.0 41.2 -68.6 -38.2 15.7 -1.3 11.0 16 29 A K H < S+ 0 0 98 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.877 112.4 56.1 -72.4 -38.5 17.2 1.8 9.4 17 30 A W H < S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.912 112.8 40.5 -59.6 -40.8 20.7 0.9 10.7 18 31 A E H < S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.782 128.1 31.2 -85.9 -24.5 20.5 -2.5 9.0 19 32 A N S < S- 0 0 136 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.628 86.2-163.1-128.7 73.4 18.9 -1.3 5.7 20 33 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.296 23.5-110.7 -61.9 138.0 20.1 2.3 5.1 21 34 A A - 0 0 50 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.475 41.7-175.6 -56.0 133.4 18.4 4.6 2.7 22 35 A Q + 0 0 95 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.968 51.4 7.1-136.2 144.3 20.5 5.3 -0.4 23 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.839 64.0 152.8 56.9 47.8 20.1 7.6 -3.4 24 37 A T + 0 0 67 72,-1.8 2,-0.3 -3,-0.1 73,-0.2 0.339 64.2 12.6 -96.3 3.4 17.0 9.6 -2.4 25 38 A A - 0 0 10 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.934 64.8-128.5-155.5-172.2 17.9 12.7 -4.5 26 39 A H > - 0 0 97 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.983 27.8-116.6-141.8 150.4 20.1 14.2 -7.2 27 40 A L G > S+ 0 0 18 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.798 109.5 64.9 -57.1 -37.5 22.2 17.4 -7.3 28 41 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.494 87.2 71.6 -73.2 -2.2 20.2 18.9 -10.1 29 42 A Q G < S+ 0 0 78 -3,-1.9 21,-1.8 21,-0.1 2,-0.4 0.381 95.4 69.4 -85.2 4.2 17.1 19.1 -7.8 30 43 A F E < -A 49 0A 9 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.970 66.5-145.7-133.1 141.1 18.9 21.9 -5.8 31 44 A E E -A 48 0A 105 17,-2.5 17,-2.1 -2,-0.4 2,-0.5 -0.875 26.5-140.4 -95.1 122.6 19.9 25.5 -6.2 32 45 A R E +A 47 0A 79 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.761 30.6 165.3 -85.5 129.0 23.2 26.1 -4.3 33 46 A I E - 0 0 69 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.839 49.4 -14.6-109.0 -56.9 23.1 29.5 -2.6 34 47 A K E -A 46 0A 44 12,-1.0 12,-3.0 282,-0.0 2,-0.3 -0.982 59.0-105.3-163.9 139.4 25.9 30.1 0.1 35 48 A T E -A 45 0A 1 -2,-0.3 10,-0.3 282,-0.3 282,-0.2 -0.528 25.5-179.1 -75.1 126.2 28.5 28.3 2.2 36 49 A L E - 0 0 9 8,-3.0 279,-0.3 -2,-0.3 2,-0.3 0.553 66.3 -25.5 -95.8 -13.5 27.4 28.0 5.9 37 50 A G E -A 44 0A 9 7,-1.2 7,-2.5 277,-0.1 -1,-0.3 -0.936 57.3-132.3 174.2 168.3 30.7 26.2 7.0 38 51 A T E +A 43 0A 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.848 14.8 175.5-134.8 166.4 33.6 24.0 6.0 39 52 A G E > -A 42 0A 53 3,-2.1 3,-0.8 -2,-0.3 315,-0.0 -0.892 53.3 -67.7-154.5-172.8 35.6 20.9 7.0 40 53 A S T 3 S+ 0 0 91 -2,-0.3 3,-0.0 1,-0.2 21,-0.0 0.813 128.1 32.5 -52.1 -45.0 38.4 18.7 5.7 41 54 A F T 3 S- 0 0 25 25,-0.0 21,-2.8 20,-0.0 2,-0.3 0.429 127.0 -65.4-102.4 -0.1 36.6 17.2 2.7 42 55 A G E < -AB 39 61A 21 -3,-0.8 -3,-2.1 19,-0.2 2,-0.3 -0.878 61.4 -61.6 161.1-123.5 34.4 20.1 1.7 43 56 A R E -AB 38 60A 26 17,-2.0 17,-3.4 -2,-0.3 2,-0.5 -0.986 20.8-118.3-159.5 162.6 31.5 22.2 2.9 44 57 A V E -AB 37 59A 32 -7,-2.5 -8,-3.0 -2,-0.3 -7,-1.2 -0.966 37.0-171.2-111.4 125.5 27.9 22.7 4.0 45 58 A M E -AB 35 58A 14 13,-2.9 13,-3.2 -2,-0.5 2,-0.4 -0.897 28.4-116.8-119.0 145.8 25.8 25.0 1.8 46 59 A L E +AB 34 57A 0 -12,-3.0 -13,-2.5 -2,-0.3 -12,-1.0 -0.669 45.8 178.8 -65.7 128.9 22.4 26.6 2.0 47 60 A V E -AB 32 56A 0 9,-2.6 9,-2.5 -2,-0.4 2,-0.5 -0.916 26.8-135.9-130.8 166.3 20.4 25.2 -0.9 48 61 A K E -AB 31 55A 77 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.5 -0.983 17.4-135.4-123.6 116.5 16.8 25.5 -2.2 49 62 A H E > -A 30 0A 11 5,-3.1 4,-2.1 -2,-0.5 5,-0.5 -0.628 19.6-152.0 -67.0 114.2 14.9 22.4 -3.3 50 63 A M T 4 S+ 0 0 120 -21,-1.8 -1,-0.1 -2,-0.5 -20,-0.1 0.857 86.2 54.4 -65.6 -37.7 13.5 23.7 -6.7 51 64 A E T 4 S+ 0 0 173 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.887 126.9 19.0 -63.9 -44.1 10.3 21.5 -6.7 52 65 A T T 4 S- 0 0 75 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.572 95.3-128.3-100.2 -18.2 9.0 22.5 -3.3 53 66 A G < + 0 0 31 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.676 57.6 149.1 67.4 20.7 10.9 25.7 -2.8 54 67 A N - 0 0 85 -5,-0.5 -5,-3.1 -6,-0.0 2,-0.3 -0.643 44.8-127.2 -83.2 141.1 12.1 24.4 0.7 55 68 A H E +B 48 0A 40 -2,-0.3 54,-0.6 -7,-0.2 2,-0.2 -0.685 32.9 173.6 -84.4 143.6 15.6 25.5 2.0 56 69 A Y E -BC 47 108A 23 -9,-2.5 -9,-2.6 -2,-0.3 2,-0.6 -0.869 34.6-119.0-137.9 170.1 18.1 22.8 3.2 57 70 A A E -BC 46 107A 9 50,-2.9 50,-2.9 -2,-0.2 2,-0.5 -0.962 33.6-162.8-115.4 110.1 21.8 22.6 4.4 58 71 A M E -BC 45 106A 0 -13,-3.2 -13,-2.9 -2,-0.6 2,-0.5 -0.855 7.9-151.3-105.3 121.5 23.7 20.3 1.9 59 72 A K E -BC 44 105A 24 46,-3.4 46,-2.0 -2,-0.5 2,-0.5 -0.808 11.1-165.9 -86.9 129.1 27.0 18.8 2.9 60 73 A I E -BC 43 104A 8 -17,-3.4 -17,-2.0 -2,-0.5 2,-0.4 -0.978 5.9-174.9-118.5 122.2 29.3 18.2 -0.1 61 74 A L E -BC 42 103A 12 42,-2.4 42,-2.8 -2,-0.5 2,-0.6 -0.974 23.9-132.8-123.9 130.9 32.4 15.9 0.4 62 75 A D E > - C 0 102A 44 -21,-2.8 4,-1.8 -2,-0.4 3,-0.3 -0.721 14.3-151.1 -83.1 113.9 35.0 15.3 -2.1 63 76 A K H > S+ 0 0 2 38,-2.1 4,-2.1 -2,-0.6 5,-0.2 0.842 92.4 53.9 -58.0 -38.9 35.6 11.5 -2.2 64 77 A Q H > S+ 0 0 82 37,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.893 108.3 49.8 -66.8 -41.9 39.2 11.7 -3.3 65 78 A K H > S+ 0 0 82 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.856 108.0 53.6 -61.3 -37.7 40.1 14.0 -0.4 66 79 A V H <>S+ 0 0 0 -4,-1.8 5,-2.2 2,-0.2 3,-0.3 0.932 111.9 45.7 -60.4 -45.4 38.3 11.6 2.1 67 80 A V H ><5S+ 0 0 47 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.933 106.9 57.8 -65.8 -44.0 40.5 8.7 0.7 68 81 A K H 3<5S+ 0 0 165 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.5 42.5 -58.2 -30.0 43.7 10.8 0.8 69 82 A L T 3<5S- 0 0 100 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.342 111.4-119.7 -99.7 5.3 43.2 11.3 4.6 70 83 A K T < 5S+ 0 0 135 -3,-1.7 3,-0.2 -4,-0.3 -3,-0.2 0.794 74.7 125.9 66.8 35.5 42.1 7.7 5.3 71 84 A Q >< + 0 0 23 -5,-2.2 4,-1.7 1,-0.2 5,-0.2 -0.077 20.1 119.0-114.1 28.4 38.7 8.7 6.6 72 85 A I H > S+ 0 0 40 1,-0.2 4,-1.9 -6,-0.2 5,-0.2 0.921 77.9 50.6 -62.0 -42.3 36.4 6.6 4.5 73 86 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 106.1 55.7 -67.1 -40.8 35.0 4.8 7.5 74 87 A H H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 109.8 45.0 -59.2 -43.2 34.2 8.0 9.3 75 88 A T H X S+ 0 0 6 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.795 111.8 51.4 -77.8 -29.9 32.1 9.4 6.4 76 89 A L H X S+ 0 0 11 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.904 111.5 49.9 -64.6 -40.7 30.2 6.1 6.0 77 90 A N H X S+ 0 0 22 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.929 107.6 53.9 -61.6 -45.4 29.5 6.3 9.8 78 91 A E H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.938 115.1 38.4 -58.0 -49.1 28.3 9.8 9.5 79 92 A K H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.885 115.8 50.6 -74.8 -37.5 25.7 9.0 6.8 80 93 A R H X S+ 0 0 55 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.924 116.3 41.2 -67.7 -39.7 24.6 5.6 8.2 81 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 3,-0.9 0.935 114.4 51.9 -72.1 -46.7 24.0 7.0 11.7 82 95 A L H 3< S+ 0 0 6 -4,-2.2 11,-0.5 -5,-0.4 3,-0.5 0.932 108.6 50.0 -56.3 -48.2 22.4 10.3 10.4 83 96 A Q H 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.721 114.9 46.3 -61.5 -20.2 19.9 8.4 8.2 84 97 A A H << S+ 0 0 2 -3,-0.9 -1,-0.2 -4,-0.6 -68,-0.2 0.654 95.7 82.5-101.2 -22.3 18.9 6.1 11.1 85 98 A V < - 0 0 16 -4,-1.5 2,-0.2 -3,-0.5 8,-0.2 -0.392 45.6-179.2 -94.2 166.6 18.4 8.5 14.1 86 99 A N + 0 0 110 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.799 21.7 133.9-168.9 108.1 15.4 10.6 15.1 87 100 A F > - 0 0 13 3,-0.3 3,-1.9 -2,-0.2 53,-0.0 -0.940 60.1-109.9-161.1 147.6 15.3 12.9 18.1 88 101 A P T 3 S+ 0 0 35 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.780 116.5 45.4 -59.1 -30.1 14.1 16.5 18.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.5 0.113 93.3 91.2-105.7 19.4 17.5 17.9 19.0 90 103 A L B < S-e 169 0B 7 -3,-1.9 -3,-0.3 78,-0.3 2,-0.2 -0.971 84.2-114.1-109.0 130.2 19.3 16.0 16.2 91 104 A V - 0 0 4 78,-2.2 2,-0.4 -2,-0.5 -2,-0.1 -0.435 38.0-125.8 -58.6 132.7 19.5 17.7 12.8 92 105 A K - 0 0 121 -2,-0.2 16,-2.3 -4,-0.1 2,-0.5 -0.664 8.9-136.6 -91.1 133.6 17.4 15.6 10.5 93 106 A L E +D 107 0A 25 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.791 21.2 179.8 -85.4 125.4 18.8 14.2 7.2 94 107 A E E - 0 0 57 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.804 63.2 -3.3 -94.1 -41.2 16.3 14.6 4.4 95 108 A F E -D 106 0A 45 11,-1.7 11,-2.5 2,-0.0 -1,-0.3 -0.973 54.6-170.1-146.7 162.7 18.2 13.1 1.5 96 109 A S E +D 105 0A 2 -2,-0.3 -72,-1.8 9,-0.2 -71,-0.6 -0.980 17.7 144.0-152.6 150.1 21.5 11.7 0.5 97 110 A F E -D 104 0A 8 7,-1.6 7,-2.8 -2,-0.3 2,-0.3 -0.946 25.7-142.1-167.1 178.6 23.2 10.7 -2.7 98 111 A K E -D 103 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.963 9.1-168.3-146.8 157.8 26.6 10.6 -4.4 99 112 A D - 0 0 37 3,-2.3 230,-0.1 -2,-0.3 226,-0.0 -0.625 52.6 -65.6-130.0-160.6 28.0 11.2 -7.9 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.3 -2,-0.2 226,-0.1 0.888 130.3 19.1 -54.3 -42.4 31.3 10.6 -9.7 101 114 A S S S+ 0 0 12 224,-0.2 -38,-2.1 227,-0.1 -37,-0.5 0.828 119.4 38.1-103.2 -31.3 33.2 13.1 -7.5 102 115 A N E -C 62 0A 9 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.3 -0.746 55.2-132.7-132.0 161.6 31.3 13.8 -4.3 103 116 A L E -CD 61 98A 0 -42,-2.8 -42,-2.4 -2,-0.2 2,-0.4 -0.900 28.6-158.7-108.8 144.1 29.1 12.6 -1.4 104 117 A Y E +CD 60 97A 0 -7,-2.8 -7,-1.6 -2,-0.3 2,-0.4 -0.984 16.7 179.7-131.1 133.6 26.0 14.6 -0.5 105 118 A M E -CD 59 96A 0 -46,-2.0 -46,-3.4 -2,-0.4 2,-0.6 -0.962 13.0-159.7-131.4 117.4 23.9 14.9 2.6 106 119 A V E +CD 58 95A 0 -11,-2.5 -12,-3.0 -2,-0.4 -11,-1.7 -0.863 20.5 174.8-100.3 118.8 20.9 17.3 2.6 107 120 A M E -CD 57 93A 12 -50,-2.9 -50,-2.9 -2,-0.6 -14,-0.2 -0.730 41.0 -78.8-116.9 166.7 19.9 18.2 6.1 108 121 A E E -C 56 0A 61 -16,-2.3 2,-0.5 -2,-0.2 -52,-0.2 -0.355 50.1-115.3 -63.1 144.2 17.4 20.5 7.5 109 122 A Y - 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