==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PEPTIDE 06-DEC-12 4IAD . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.GERLITS,A.KOVALEVSKY . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 61.1 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 . 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 . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 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 2 0 1 0 2 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 . 3 1 1 0 1 1 2 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 0 110 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -67.5 -29.5 25.1 -31.9 2 15 A V H > + 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.843 360.0 50.9 -65.9 -29.5 -25.8 24.2 -31.4 3 16 A K H > S+ 0 0 170 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 110.4 44.2 -77.7 -42.0 -25.4 27.9 -31.1 4 17 A E H > S+ 0 0 144 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.876 115.9 51.4 -70.3 -28.7 -28.0 28.5 -28.6 5 18 A F H X S+ 0 0 62 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.980 111.9 43.3 -73.8 -48.5 -26.7 25.4 -26.7 6 19 A L H X S+ 0 0 33 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.814 111.5 57.3 -64.2 -35.0 -23.1 26.5 -26.6 7 20 A A H X S+ 0 0 53 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.956 112.7 37.3 -65.3 -52.7 -24.1 30.0 -25.7 8 21 A K H X S+ 0 0 100 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.872 112.7 59.1 -71.3 -28.5 -26.0 29.0 -22.6 9 22 A A H X S+ 0 0 6 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.910 106.9 50.6 -56.9 -38.0 -23.4 26.3 -21.9 10 23 A K H X S+ 0 0 60 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.918 105.5 52.2 -70.8 -43.1 -20.9 29.2 -21.8 11 24 A E H X S+ 0 0 132 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.906 111.6 48.7 -60.1 -39.1 -22.9 31.3 -19.4 12 25 A D H X S+ 0 0 66 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.908 111.8 49.0 -66.5 -41.6 -23.1 28.3 -17.0 13 26 A F H X S+ 0 0 1 -4,-2.1 4,-2.8 -5,-0.2 3,-0.3 0.927 108.5 52.9 -62.1 -48.2 -19.4 27.7 -17.3 14 27 A L H X S+ 0 0 57 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.842 103.1 56.4 -60.7 -33.1 -18.4 31.3 -16.7 15 28 A K H X S+ 0 0 156 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.924 114.0 40.4 -67.7 -37.6 -20.4 31.6 -13.5 16 29 A K H < S+ 0 0 103 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.861 114.1 53.3 -78.8 -34.1 -18.5 28.6 -12.1 17 30 A W H < S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.5 45.9 -62.8 -47.2 -15.2 29.7 -13.5 18 31 A E H < S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.829 128.9 24.0 -67.6 -32.7 -15.6 33.1 -11.9 19 32 A T S < S- 0 0 113 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.656 86.2-162.8-132.5 74.8 -16.6 31.7 -8.5 20 33 A P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.179 23.5-105.9 -62.6 148.1 -15.3 28.1 -8.1 21 34 A S - 0 0 49 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.371 42.4-171.4 -59.2 145.9 -16.6 25.6 -5.6 22 35 A Q - 0 0 97 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.998 49.5 -0.6-149.3 140.8 -14.2 24.9 -2.7 23 36 A N + 0 0 113 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.856 63.7 157.4 56.8 50.0 -13.9 22.6 0.2 24 37 A T + 0 0 65 72,-1.9 2,-0.3 -3,-0.1 73,-0.2 0.352 63.0 10.7 -96.5 10.7 -17.0 20.5 -0.3 25 38 A A - 0 0 6 71,-0.8 2,-0.3 73,-0.1 73,-0.2 -0.937 66.4-132.3-154.9-171.8 -15.9 17.4 1.6 26 39 A Q > - 0 0 102 -2,-0.3 3,-1.9 71,-0.1 4,-0.2 -0.985 29.6-107.3-147.2 162.5 -13.2 16.2 3.9 27 40 A L G > S+ 0 0 34 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.871 112.1 57.8 -55.9 -43.1 -11.0 13.1 4.0 28 41 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 22,-0.0 0.418 88.1 76.3 -79.4 9.7 -12.7 11.3 6.9 29 42 A Q G < S+ 0 0 60 -3,-1.9 21,-2.6 21,-0.1 22,-0.4 0.513 96.5 57.9 -83.8 -6.1 -16.1 11.3 5.1 30 43 A F E < S-A 49 0A 4 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.930 70.0-141.3-130.1 146.5 -14.7 8.5 3.0 31 44 A D E -A 48 0A 87 17,-3.2 17,-2.5 -2,-0.4 2,-0.4 -0.933 27.2-135.4-101.4 125.9 -13.3 5.0 3.4 32 45 A R E +A 47 0A 103 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.681 30.1 170.3 -83.5 127.5 -10.4 4.3 1.0 33 46 A I E - 0 0 86 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.868 50.6 -18.9-105.3 -57.8 -10.8 0.9 -0.6 34 47 A K E -A 46 0A 48 12,-1.3 12,-2.6 285,-0.0 2,-0.3 -0.999 61.6-100.2-154.9 148.0 -8.3 0.3 -3.5 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.640 28.8-174.1 -76.3 134.1 -6.1 2.1 -6.0 36 49 A L E - 0 0 8 8,-3.2 2,-0.3 1,-0.4 279,-0.2 0.705 61.3 -32.2 -94.9 -31.3 -7.7 2.4 -9.4 37 50 A G E -A 44 0A 7 7,-1.5 7,-3.2 277,-0.1 -1,-0.4 -0.964 52.4-136.6-178.8 167.9 -4.8 3.9 -11.3 38 51 A T E -A 43 0A 42 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.919 11.1-164.8-139.2 159.4 -1.8 6.2 -11.1 39 52 A G - 0 0 39 3,-2.0 3,-0.1 -2,-0.3 315,-0.1 -0.412 57.1 -55.2-124.5-162.1 -0.2 8.9 -13.2 40 53 A S S S- 0 0 46 1,-0.2 2,-0.3 -2,-0.2 314,-0.1 0.871 128.4 -3.6 -47.1 -48.1 3.1 10.7 -13.3 41 54 A F S S+ 0 0 27 1,-0.1 -1,-0.2 28,-0.0 -2,-0.0 -0.977 119.9 26.6-141.6 146.1 2.7 11.5 -9.7 42 55 A G - 0 0 20 -2,-0.3 -3,-2.0 -3,-0.1 2,-0.3 0.109 66.4-116.4 84.7 157.9 -0.3 10.8 -7.5 43 56 A R E -AB 38 60A 50 17,-1.3 17,-2.6 -5,-0.2 2,-0.5 -0.896 4.5-129.9-139.1 158.0 -3.0 8.1 -7.5 44 57 A V E -AB 37 59A 32 -7,-3.2 -8,-3.2 -2,-0.3 -7,-1.5 -0.956 27.1-167.4-112.4 129.9 -6.7 7.5 -7.9 45 58 A M E -AB 35 58A 12 13,-2.3 13,-4.1 -2,-0.5 2,-0.4 -0.929 24.7-124.2-118.6 143.0 -8.5 5.4 -5.3 46 59 A L E +AB 34 57A 1 -12,-2.6 -13,-2.8 -2,-0.4 -12,-1.3 -0.714 43.4 178.9 -71.4 127.7 -11.9 3.8 -5.2 47 60 A V E -AB 32 56A 0 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.922 27.2-133.6-133.7 159.9 -13.6 5.1 -2.0 48 61 A K E -AB 31 55A 87 -17,-2.5 -17,-3.2 -2,-0.3 2,-0.5 -0.983 19.4-134.4-114.7 122.7 -16.9 4.8 -0.2 49 62 A H E > -A 30 0A 22 5,-2.7 4,-2.8 -2,-0.5 -19,-0.2 -0.682 16.8-147.2 -74.5 118.5 -18.7 7.8 1.1 50 63 A K T 4 S+ 0 0 108 -21,-2.6 -1,-0.1 -2,-0.5 -20,-0.1 0.888 88.4 42.8 -56.0 -52.5 -19.8 7.0 4.6 51 64 A E T 4 S+ 0 0 174 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.791 129.0 26.5 -76.0 -28.1 -23.0 9.0 5.0 52 65 A S T 4 S- 0 0 58 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.695 92.1-137.5-104.1 -28.7 -24.4 8.1 1.5 53 66 A G < + 0 0 28 -4,-2.8 -3,-0.1 1,-0.3 2,-0.1 0.414 54.6 140.0 83.8 -1.9 -22.7 4.8 0.9 54 67 A N - 0 0 85 -5,-0.1 -5,-2.7 -6,-0.1 -1,-0.3 -0.450 50.7-122.2 -69.5 148.3 -22.0 5.7 -2.7 55 68 A H E +B 48 0A 38 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.697 32.6 176.1 -91.1 149.9 -18.7 4.9 -4.3 56 69 A Y E -BC 47 108A 18 -9,-2.3 -9,-2.7 -2,-0.3 2,-0.6 -0.896 33.3-116.2-141.8 164.9 -16.4 7.5 -5.9 57 70 A A E -BC 46 107A 8 50,-2.7 50,-2.5 -2,-0.3 2,-0.7 -0.950 31.3-158.1-106.2 114.8 -13.0 7.8 -7.5 58 71 A M E -BC 45 106A 0 -13,-4.1 -13,-2.3 -2,-0.6 2,-0.6 -0.844 3.4-156.1-101.5 114.1 -10.6 9.9 -5.3 59 72 A K E -BC 44 105A 31 46,-2.9 46,-2.5 -2,-0.7 2,-0.5 -0.848 12.6-162.4 -89.3 120.5 -7.6 11.6 -7.0 60 73 A I E -BC 43 104A 12 -17,-2.6 -17,-1.3 -2,-0.6 2,-0.5 -0.916 7.2-172.8-108.1 122.5 -5.0 12.3 -4.5 61 74 A L E - C 0 103A 2 42,-2.6 42,-2.6 -2,-0.5 2,-0.6 -0.978 21.3-136.3-118.2 123.3 -2.2 14.8 -5.3 62 75 A D E >> - C 0 102A 42 -2,-0.5 4,-2.3 40,-0.2 3,-0.6 -0.709 13.2-146.7 -79.0 116.3 0.7 15.2 -2.9 63 76 A K H 3> S+ 0 0 4 38,-2.2 4,-2.5 -2,-0.6 5,-0.2 0.868 96.2 54.1 -54.6 -37.9 1.3 19.0 -2.7 64 77 A Q H 3> S+ 0 0 105 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.904 109.1 47.0 -66.1 -36.7 5.0 18.6 -2.3 65 78 A K H <> S+ 0 0 100 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.889 109.8 54.8 -68.9 -39.9 5.3 16.5 -5.4 66 79 A V H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 6,-0.3 0.948 111.0 45.2 -55.0 -49.6 3.1 19.0 -7.3 67 80 A V H ><5S+ 0 0 50 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.932 110.7 53.1 -62.6 -44.6 5.5 21.8 -6.3 68 81 A K H 3<5S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.4 46.4 -61.1 -36.9 8.6 19.9 -7.2 69 82 A L T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.389 114.2-119.4 -87.2 4.8 7.4 19.1 -10.7 70 83 A K T < 5S+ 0 0 180 -3,-1.4 -3,-0.2 -4,-0.3 4,-0.2 0.909 72.6 133.3 61.3 45.9 6.4 22.6 -11.1 71 84 A Q >< + 0 0 10 -5,-3.0 4,-2.3 -6,-0.2 5,-0.2 0.039 24.7 114.2-112.3 25.2 2.7 21.8 -11.6 72 85 A I H > S+ 0 0 47 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.984 81.7 40.9 -59.8 -55.6 1.2 24.3 -9.3 73 86 A E H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 115.4 51.6 -61.5 -37.5 -0.6 26.3 -12.0 74 87 A H H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 109.9 50.2 -68.0 -34.3 -1.6 23.2 -13.9 75 88 A T H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.896 110.6 48.2 -71.1 -37.8 -3.1 21.7 -10.8 76 89 A L H X S+ 0 0 12 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.926 112.9 50.1 -66.7 -38.7 -5.0 24.9 -10.1 77 90 A N H X S+ 0 0 17 -4,-2.5 4,-3.0 -5,-0.2 5,-0.4 0.937 106.9 55.3 -54.6 -54.2 -6.2 24.9 -13.7 78 91 A E H X S+ 0 0 9 -4,-2.7 4,-2.5 95,-0.3 5,-0.2 0.931 114.9 36.4 -49.2 -54.3 -7.3 21.2 -13.5 79 92 A K H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.918 115.4 53.0 -73.1 -41.7 -9.6 21.7 -10.5 80 93 A R H < S+ 0 0 62 -4,-2.5 4,-0.4 -5,-0.3 -2,-0.2 0.926 117.1 39.2 -62.5 -39.2 -10.9 25.2 -11.5 81 94 A I H >X S+ 0 0 0 -4,-3.0 3,-1.3 -5,-0.2 4,-1.3 0.934 113.5 52.7 -76.2 -45.0 -11.9 23.9 -14.9 82 95 A L H 3< S+ 0 0 7 -4,-2.5 3,-0.5 -5,-0.4 11,-0.4 0.909 107.4 52.0 -61.6 -36.9 -13.2 20.5 -13.9 83 96 A Q T 3< S+ 0 0 20 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.694 112.9 47.6 -71.1 -13.4 -15.5 22.0 -11.3 84 97 A A T <4 S+ 0 0 4 -3,-1.3 -68,-0.2 -4,-0.4 -1,-0.2 0.668 93.5 85.7-102.4 -16.4 -17.0 24.3 -13.9 85 98 A V < - 0 0 15 -4,-1.3 2,-0.3 -3,-0.5 59,-0.0 -0.444 47.7-173.5 -91.9 162.9 -17.7 22.1 -16.9 86 99 A N + 0 0 84 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.855 23.0 135.6-155.9 109.4 -20.8 20.0 -17.6 87 100 A F > - 0 0 6 3,-0.3 3,-2.3 -2,-0.3 53,-0.0 -0.962 58.2-114.0-158.0 143.3 -21.1 17.6 -20.6 88 101 A P T 3 S+ 0 0 33 0, 0.0 48,-0.0 0, 0.0 52,-0.0 0.676 116.0 42.9 -56.0 -21.3 -22.4 14.1 -21.0 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.5 79,-0.1 2,-0.5 0.244 94.7 92.1-110.7 12.5 -18.9 12.6 -21.8 90 103 A L B < S-e 169 0B 4 -3,-2.3 -3,-0.3 78,-0.2 80,-0.1 -0.894 82.6-115.1-101.7 134.2 -16.9 14.5 -19.2 91 104 A V - 0 0 3 78,-2.6 2,-0.5 -2,-0.5 -2,-0.1 -0.388 34.4-117.1 -64.2 146.5 -16.4 12.9 -15.8 92 105 A K - 0 0 72 -6,-0.1 16,-2.1 -9,-0.0 2,-0.7 -0.719 10.3-140.7 -90.7 131.3 -18.2 14.7 -12.9 93 106 A L E +D 107 0A 33 -2,-0.5 14,-0.3 -11,-0.4 3,-0.1 -0.800 23.9 177.3 -81.3 116.4 -16.2 16.2 -10.1 94 107 A E E - 0 0 84 12,-3.1 2,-0.3 -2,-0.7 13,-0.2 0.808 61.3 -0.8 -92.8 -35.8 -18.4 15.5 -7.1 95 108 A F E -D 106 0A 35 11,-2.2 11,-2.8 2,-0.0 -1,-0.3 -0.979 56.8-172.7-147.4 155.6 -16.2 16.9 -4.3 96 109 A S E +D 105 0A 1 -2,-0.3 -72,-1.9 9,-0.2 -71,-0.8 -0.977 18.5 139.8-146.5 154.4 -12.9 18.6 -3.8 97 110 A F E -D 104 0A 6 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.962 29.2-137.8-173.3 174.4 -10.9 19.6 -0.7 98 111 A K E -D 103 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.950 10.0-168.2-143.2 159.1 -7.3 19.7 0.6 99 112 A D - 0 0 35 3,-2.4 230,-0.2 -2,-0.3 226,-0.1 -0.648 53.6 -67.7-131.9-166.4 -5.6 19.0 3.9 100 113 A N S S+ 0 0 51 -2,-0.2 229,-2.3 225,-0.2 226,-0.1 0.857 130.4 20.4 -55.7 -35.1 -2.1 19.7 5.3 101 114 A S S S+ 0 0 12 227,-0.1 -38,-2.2 224,-0.1 -37,-0.5 0.781 118.4 39.1-108.0 -28.1 -0.5 17.3 2.9 102 115 A N E -C 62 0A 9 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.835 54.1-135.4-131.3 160.1 -2.7 16.7 -0.1 103 116 A L E -CD 61 98A 0 -42,-2.6 -42,-2.6 -2,-0.3 2,-0.4 -0.911 29.4-160.3-103.1 139.2 -5.2 17.9 -2.7 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.983 16.0-175.4-128.9 134.0 -8.2 15.8 -3.4 105 118 A M E -CD 59 96A 2 -46,-2.5 -46,-2.9 -2,-0.4 2,-0.8 -0.956 13.6-158.5-125.7 113.5 -10.7 15.6 -6.3 106 119 A V E +CD 58 95A 0 -11,-2.8 -12,-3.1 -2,-0.5 -11,-2.2 -0.815 17.9 179.3 -97.7 107.6 -13.5 13.2 -5.9 107 120 A M E -CD 57 93A 11 -50,-2.5 -50,-2.7 -2,-0.8 -14,-0.2 -0.578 39.8 -83.4 -98.5 159.3 -15.1 12.2 -9.1 108 121 A E E -C 56 0A 80 -16,-2.1 2,-0.5 -52,-0.2 -52,-0.2 -0.398 53.6-113.5 -50.5 134.5 -17.9 9.9 -10.1 109 122 A Y - 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