==== 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 21-MAR-06 2GFC . 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) . 16636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 61.3 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 . 1 0.3 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.0 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 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 2 1 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 0 116 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.7 27.3 -12.1 -14.6 2 15 A V H > + 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 360.0 50.3 -63.4 -50.7 30.8 -10.9 -13.6 3 16 A K H > S+ 0 0 190 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.849 110.9 49.4 -53.2 -40.1 31.6 -10.4 -17.3 4 17 A E H > S+ 0 0 150 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 109.7 51.2 -72.2 -40.6 28.3 -8.4 -17.7 5 18 A F H X S+ 0 0 78 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 112.6 46.0 -55.8 -48.1 29.1 -6.2 -14.7 6 19 A L H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.830 108.2 55.8 -73.9 -34.8 32.6 -5.4 -16.0 7 20 A A H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.960 113.2 41.5 -58.6 -49.4 31.4 -4.6 -19.5 8 21 A K H X S+ 0 0 106 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 112.5 54.7 -62.9 -44.3 29.0 -2.1 -18.1 9 22 A A H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.898 108.6 50.9 -56.8 -38.7 31.6 -0.8 -15.7 10 23 A K H X S+ 0 0 54 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.889 108.0 48.8 -70.8 -41.2 34.0 -0.3 -18.6 11 24 A E H X S+ 0 0 97 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.933 112.5 50.2 -68.3 -34.2 31.6 1.7 -20.8 12 25 A D H X S+ 0 0 62 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.946 114.5 44.8 -61.9 -50.0 30.8 3.9 -17.7 13 26 A F H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 3,-0.3 0.929 108.3 54.6 -61.1 -47.9 34.5 4.5 -17.1 14 27 A L H X S+ 0 0 37 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.813 102.3 58.5 -62.2 -30.1 35.5 5.1 -20.7 15 28 A K H X S+ 0 0 131 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.921 114.5 36.7 -64.7 -43.3 33.0 8.0 -21.0 16 29 A K H < S+ 0 0 105 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.848 113.9 57.4 -77.8 -33.3 34.6 9.8 -18.1 17 30 A W H < S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.7 41.4 -62.9 -43.2 38.1 8.8 -19.1 18 31 A E H < S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.719 127.4 33.9 -80.6 -19.5 37.8 10.3 -22.5 19 32 A N S < S- 0 0 130 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.554 84.1-165.7-135.1 69.3 35.9 13.4 -21.1 20 33 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.266 21.6-117.6 -67.1 140.1 37.3 14.3 -17.7 21 34 A A - 0 0 47 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.473 37.4-174.3 -66.8 138.6 35.6 16.6 -15.3 22 35 A Q + 0 0 93 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.995 52.1 6.5-137.2 144.7 37.7 19.7 -14.4 23 36 A N + 0 0 118 -2,-0.3 74,-0.2 73,-0.2 -1,-0.1 0.923 64.3 158.2 61.1 55.8 37.4 22.7 -12.1 24 37 A T + 0 0 63 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.356 62.1 3.0 -99.5 2.3 34.3 21.6 -10.2 25 38 A A - 0 0 11 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.923 66.8-119.2-160.1-169.6 34.8 23.7 -7.0 26 39 A H > - 0 0 90 -2,-0.3 3,-2.2 71,-0.1 4,-0.1 -0.991 25.2-118.1-144.0 148.4 37.0 26.3 -5.4 27 40 A L G > S+ 0 0 10 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.792 110.2 65.0 -51.4 -40.5 39.2 26.3 -2.2 28 41 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.556 89.5 68.6 -68.7 -8.4 37.1 29.2 -0.7 29 42 A Q G < S+ 0 0 85 -3,-2.2 21,-2.0 20,-0.1 22,-0.4 0.471 96.3 66.2 -82.7 -4.0 34.1 26.8 -0.6 30 43 A F E < S-A 49 0A 7 -3,-2.1 2,-0.5 19,-0.2 19,-0.2 -0.931 70.1-143.4-124.9 141.5 35.8 24.7 2.1 31 44 A E E -A 48 0A 92 17,-2.7 17,-2.2 -2,-0.4 2,-0.3 -0.902 26.8-131.7 -96.9 126.3 36.8 25.4 5.6 32 45 A R E +A 47 0A 107 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.636 33.3 167.0 -83.9 133.8 40.0 23.7 6.5 33 46 A I E - 0 0 71 13,-2.7 2,-0.3 -2,-0.3 14,-0.2 0.817 50.8 -26.0-111.3 -54.7 39.9 21.7 9.7 34 47 A K E -A 46 0A 45 12,-1.3 12,-3.5 282,-0.0 2,-0.4 -0.967 57.1 -99.5-168.9 146.4 42.9 19.4 10.3 35 48 A T E -A 45 0A 7 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.573 28.7-177.4 -77.7 127.2 45.5 17.4 8.6 36 49 A L E - 0 0 6 8,-2.9 2,-0.3 -2,-0.4 279,-0.3 0.617 55.9 -52.7 -96.8 -19.9 44.6 13.6 8.3 37 50 A G E -A 44 0A 5 7,-1.4 7,-2.4 277,-0.1 2,-0.3 -0.995 41.7 -95.6 176.5 177.2 47.8 12.4 6.7 38 51 A T - 0 0 54 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.983 37.2-172.6-120.8 139.1 50.5 12.4 4.1 39 52 A G - 0 0 17 3,-0.5 316,-0.2 2,-0.4 3,-0.1 -0.101 57.3 -49.7-105.8-152.0 50.2 10.0 1.1 40 53 A S S S- 0 0 15 1,-0.2 2,-0.3 314,-0.1 315,-0.2 0.936 129.4 -4.6 -46.2 -52.0 52.6 9.0 -1.7 41 54 A F S S+ 0 0 31 313,-0.1 -2,-0.4 2,-0.0 -1,-0.2 -0.944 119.6 6.9-141.9 155.2 53.0 12.8 -2.2 42 55 A G S S- 0 0 38 -2,-0.3 -3,-0.5 -4,-0.1 2,-0.3 -0.217 82.7 -76.6 72.6-157.0 51.4 15.9 -0.6 43 56 A R E - B 0 60A 36 17,-1.8 17,-3.0 -5,-0.2 2,-0.4 -0.943 24.3-132.5-141.9 161.0 49.0 16.0 2.3 44 57 A V E -AB 37 59A 31 -7,-2.4 -8,-2.9 -2,-0.3 -7,-1.4 -0.985 22.2-166.8-120.3 129.8 45.4 15.3 3.1 45 58 A M E -AB 35 58A 7 13,-2.6 13,-3.1 -2,-0.4 2,-0.4 -0.949 23.1-125.3-119.1 132.8 43.3 17.7 5.0 46 59 A L E +AB 34 57A 0 -12,-3.5 -13,-2.7 -2,-0.4 -12,-1.3 -0.624 42.4 176.0 -66.2 126.6 39.8 17.3 6.7 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.916 27.2-136.1-131.8 160.0 37.6 20.1 5.3 48 61 A K E -AB 31 55A 76 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.6 -0.984 16.1-137.6-119.3 127.7 34.0 21.1 5.6 49 62 A H E >> -A 30 0A 17 5,-3.1 4,-2.5 -2,-0.5 3,-0.6 -0.755 14.2-152.3 -83.3 115.5 32.0 22.2 2.5 50 63 A M T 34 S+ 0 0 103 -21,-2.0 -1,-0.2 -2,-0.6 -20,-0.1 0.894 87.1 56.2 -58.7 -44.1 30.0 25.3 3.6 51 64 A E T 34 S+ 0 0 172 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.754 126.6 18.0 -68.7 -26.3 27.1 24.9 1.1 52 65 A T T <4 S- 0 0 77 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.571 92.8-128.3-113.0 -17.1 26.2 21.4 2.3 53 66 A G < + 0 0 34 -4,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.595 58.9 147.1 69.6 12.2 27.9 21.1 5.6 54 67 A N - 0 0 78 -5,-0.5 -5,-3.1 -6,-0.0 2,-0.4 -0.527 45.2-132.1 -79.1 147.5 29.5 17.8 4.4 55 68 A H E +B 48 0A 46 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.814 30.1 176.8 -95.2 142.4 33.0 16.8 5.6 56 69 A Y E -BC 47 108A 21 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.6 -0.932 33.3-119.8-140.3 163.1 35.6 15.7 2.9 57 70 A A E -BC 46 107A 12 50,-2.7 50,-2.8 -2,-0.3 2,-0.7 -0.941 32.2-161.8-107.6 110.0 39.3 14.6 2.8 58 71 A M E -BC 45 106A 0 -13,-3.1 -13,-2.6 -2,-0.6 2,-0.4 -0.851 6.0-150.9-103.4 115.6 41.0 17.1 0.5 59 72 A K E -BC 44 105A 13 46,-2.7 46,-2.2 -2,-0.7 2,-0.5 -0.694 14.6-161.1 -83.1 130.9 44.4 16.0 -0.9 60 73 A I E -BC 43 104A 2 -17,-3.0 -17,-1.8 -2,-0.4 2,-0.4 -0.956 9.1-174.3-118.7 124.2 46.6 19.0 -1.6 61 74 A L E - C 0 103A 3 42,-2.4 42,-2.4 -2,-0.5 2,-0.6 -0.974 23.0-135.2-115.6 132.4 49.7 18.9 -3.9 62 75 A D E > - C 0 102A 47 -2,-0.4 4,-2.4 40,-0.2 3,-0.4 -0.765 16.0-146.0 -80.9 118.1 52.1 21.8 -4.4 63 76 A K H > S+ 0 0 2 38,-2.1 4,-2.1 -2,-0.6 5,-0.2 0.884 97.4 51.4 -56.3 -44.7 52.6 22.1 -8.2 64 77 A Q H > S+ 0 0 91 37,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.886 110.6 48.8 -61.2 -38.2 56.3 23.1 -7.8 65 78 A K H > S+ 0 0 121 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.891 108.6 53.8 -68.1 -40.0 57.0 20.2 -5.5 66 79 A V H <>S+ 0 0 5 -4,-2.4 5,-2.7 2,-0.2 6,-0.3 0.900 109.1 48.6 -57.8 -45.2 55.3 17.8 -7.9 67 80 A V H ><5S+ 0 0 42 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.947 109.9 51.2 -61.1 -49.4 57.6 19.0 -10.8 68 81 A K H 3<5S+ 0 0 177 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.834 110.9 48.7 -58.5 -36.1 60.7 18.7 -8.7 69 82 A L T 3<5S- 0 0 64 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.372 112.0-121.2 -83.7 4.6 59.8 15.1 -7.8 70 83 A K T < 5S+ 0 0 176 -3,-1.9 4,-0.2 -4,-0.2 -3,-0.2 0.871 74.1 129.6 55.4 44.2 59.1 14.3 -11.5 71 84 A Q >< + 0 0 9 -5,-2.7 4,-2.2 -6,-0.1 5,-0.2 0.113 25.6 111.5-111.2 20.4 55.5 13.4 -10.6 72 85 A I H > S+ 0 0 47 -6,-0.3 4,-2.1 2,-0.2 5,-0.2 0.975 84.0 37.9 -62.2 -55.5 53.7 15.5 -13.3 73 86 A E H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 115.9 54.0 -65.8 -38.7 52.4 12.6 -15.4 74 87 A H H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.8 49.6 -61.7 -36.5 51.7 10.5 -12.4 75 88 A T H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.882 110.2 48.4 -72.0 -41.3 49.6 13.3 -10.9 76 89 A L H X S+ 0 0 13 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.884 111.7 52.3 -65.0 -37.6 47.6 13.8 -14.1 77 90 A N H X S+ 0 0 21 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.949 107.5 52.7 -55.3 -51.1 47.1 10.0 -14.1 78 91 A E H X S+ 0 0 6 -4,-2.4 4,-2.5 95,-0.2 -2,-0.2 0.922 114.4 39.0 -54.9 -52.7 45.8 10.1 -10.5 79 92 A K H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.911 115.4 50.8 -70.4 -41.5 43.2 12.7 -11.1 80 93 A R H X S+ 0 0 58 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.901 115.9 42.8 -65.1 -39.2 42.0 11.4 -14.5 81 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 3,-1.0 0.931 112.4 52.0 -68.9 -48.8 41.6 7.9 -13.2 82 95 A L H 3< S+ 0 0 10 -4,-2.5 11,-0.5 -5,-0.3 3,-0.3 0.888 107.7 51.8 -59.7 -37.5 40.0 8.9 -9.9 83 96 A Q H 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.702 113.6 46.1 -70.9 -17.4 37.4 11.0 -11.6 84 97 A A H << S+ 0 0 4 -3,-1.0 -68,-0.2 -4,-0.6 -2,-0.2 0.633 95.2 85.0 -98.8 -19.4 36.5 8.1 -14.0 85 98 A V < - 0 0 17 -4,-1.5 2,-0.2 -3,-0.3 8,-0.2 -0.408 46.6-177.8 -88.6 163.8 36.2 5.1 -11.6 86 99 A N + 0 0 112 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.786 22.9 133.7-161.8 107.6 33.3 4.0 -9.5 87 100 A F > - 0 0 17 3,-0.3 3,-1.9 -2,-0.2 53,-0.0 -0.974 58.0-115.9-158.5 145.8 33.4 1.1 -7.1 88 101 A P T 3 S+ 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.832 114.0 47.0 -56.4 -33.8 32.3 0.4 -3.5 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.4 0.169 95.4 86.8-101.4 19.4 35.8 -0.1 -2.2 90 103 A L B < S-e 169 0B 9 -3,-1.9 -3,-0.3 78,-0.3 2,-0.2 -0.965 85.5-115.8-110.8 131.1 37.4 3.0 -3.9 91 104 A V - 0 0 4 78,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.519 39.2-120.2 -63.0 132.6 37.2 6.3 -2.1 92 105 A K - 0 0 121 -2,-0.2 16,-2.3 -4,-0.1 2,-0.6 -0.543 11.0-134.9 -82.6 134.9 35.1 8.6 -4.3 93 106 A L E +D 107 0A 22 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.812 24.6 177.5 -82.2 117.4 36.4 11.8 -5.8 94 107 A E E - 0 0 54 12,-2.9 2,-0.3 -2,-0.6 13,-0.2 0.848 61.9 -3.9 -90.2 -38.7 33.8 14.6 -5.3 95 108 A F E -D 106 0A 42 11,-1.7 11,-2.5 2,-0.0 2,-0.3 -0.984 55.7-167.8-150.2 154.1 35.5 17.6 -6.7 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.987 19.2 143.9-144.4 149.4 38.8 18.7 -8.2 97 110 A F E -D 104 0A 4 7,-1.7 7,-3.0 -2,-0.3 2,-0.3 -0.948 27.0-138.8-165.4 178.6 40.4 22.1 -9.0 98 111 A K E -D 103 0A 61 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.977 9.2-167.1-144.2 153.8 43.6 24.0 -9.0 99 112 A D - 0 0 28 3,-2.5 230,-0.2 -2,-0.3 225,-0.0 -0.586 52.5 -70.8-127.3-165.5 44.9 27.4 -8.1 100 113 A N S S+ 0 0 52 225,-0.2 229,-2.3 -2,-0.2 226,-0.1 0.859 129.4 18.2 -56.3 -35.7 48.1 29.4 -8.8 101 114 A S S S+ 0 0 9 227,-0.1 -38,-2.1 224,-0.1 -37,-0.5 0.811 119.4 37.0-102.7 -39.5 50.0 27.2 -6.4 102 115 A N E -C 62 0A 4 -40,-0.2 -3,-2.5 -39,-0.1 2,-0.4 -0.717 56.0-134.0-126.1 160.4 48.3 23.9 -5.7 103 116 A L E -CD 61 98A 0 -42,-2.4 -42,-2.4 -2,-0.2 2,-0.4 -0.938 27.4-157.9-109.8 144.7 46.2 21.0 -7.0 104 117 A Y E -CD 60 97A 0 -7,-3.0 -7,-1.7 -2,-0.4 2,-0.5 -0.980 16.8-176.3-131.2 131.1 43.2 19.8 -5.0 105 118 A M E -CD 59 96A 1 -46,-2.2 -46,-2.7 -2,-0.4 2,-0.8 -0.952 15.0-157.0-123.7 111.6 41.3 16.5 -5.0 106 119 A V E +CD 58 95A 0 -11,-2.5 -12,-2.9 -2,-0.5 -11,-1.7 -0.795 20.9 178.7 -93.0 111.1 38.3 16.5 -2.6 107 120 A M E -CD 57 93A 16 -50,-2.8 -50,-2.7 -2,-0.8 -14,-0.2 -0.676 38.3 -80.4-105.5 161.7 37.4 13.0 -1.7 108 121 A E E -C 56 0A 72 -16,-2.3 2,-0.6 -2,-0.2 -52,-0.2 -0.249 49.7-117.8 -51.8 136.0 34.9 11.4 0.6 109 122 A Y - 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