==== 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 07-DEC-12 4IAZ . 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) . 16403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.9 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 . 21 5.9 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 . 99 27.7 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 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 0 115 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.1 -29.2 25.5 -31.9 2 15 A V H > + 0 0 73 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.848 360.0 56.2 -68.9 -32.9 -25.9 24.0 -31.1 3 16 A K H > S+ 0 0 180 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 110.3 43.5 -61.9 -35.6 -24.9 27.6 -31.1 4 17 A E H > S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.880 112.6 49.6 -84.4 -35.3 -27.6 28.2 -28.5 5 18 A F H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.944 114.6 47.0 -60.6 -46.5 -26.8 25.2 -26.4 6 19 A L H X S+ 0 0 29 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.894 107.8 57.1 -63.4 -41.7 -23.2 26.3 -26.5 7 20 A A H X S+ 0 0 52 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.951 111.6 39.9 -54.8 -54.4 -24.1 29.8 -25.6 8 21 A K H X S+ 0 0 112 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.796 110.3 60.8 -71.3 -27.6 -25.9 28.8 -22.5 9 22 A A H X S+ 0 0 9 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.913 103.2 52.3 -55.2 -44.5 -23.2 26.3 -21.7 10 23 A K H X S+ 0 0 59 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.867 105.9 52.5 -67.1 -36.1 -20.7 29.1 -21.7 11 24 A E H X S+ 0 0 105 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.955 110.9 47.2 -61.8 -50.0 -22.7 31.1 -19.2 12 25 A D H X S+ 0 0 69 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.922 114.1 47.7 -56.7 -49.7 -22.9 28.2 -16.8 13 26 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.920 109.2 52.5 -58.7 -49.4 -19.2 27.5 -17.1 14 27 A L H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.844 103.0 57.7 -60.3 -37.5 -18.1 31.1 -16.6 15 28 A K H X S+ 0 0 137 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.942 114.3 38.7 -56.4 -45.6 -20.1 31.5 -13.4 16 29 A K H < S+ 0 0 109 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.847 113.1 56.3 -75.1 -38.4 -18.2 28.6 -12.0 17 30 A W H < S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.907 111.6 43.4 -51.8 -47.8 -14.9 29.7 -13.6 18 31 A E H < S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.797 128.6 25.6 -80.1 -27.2 -15.2 33.0 -11.9 19 32 A T S < S- 0 0 115 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.744 85.3-164.8-135.4 81.5 -16.2 31.8 -8.5 20 33 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.336 22.2-110.2 -74.8 149.2 -15.0 28.2 -8.0 21 34 A S - 0 0 53 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.485 40.1-177.7 -72.9 150.6 -16.2 25.8 -5.4 22 35 A Q + 0 0 94 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.992 50.5 13.3-148.2 146.5 -13.7 25.0 -2.6 23 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.897 64.0 155.5 59.3 48.8 -13.5 22.8 0.5 24 37 A T + 0 0 65 72,-1.9 2,-0.3 -3,-0.1 73,-0.2 0.435 62.3 3.9 -94.9 1.5 -16.6 20.6 -0.2 25 38 A A - 0 0 6 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.925 66.9-128.9-159.2-173.7 -15.6 17.6 1.8 26 39 A Q > - 0 0 99 -2,-0.3 3,-1.8 71,-0.1 4,-0.1 -0.971 28.2-106.8-149.1 161.4 -13.0 16.3 4.1 27 40 A L G > S+ 0 0 35 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.861 111.8 59.3 -57.4 -41.8 -10.8 13.2 4.3 28 41 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.462 88.8 75.0 -73.3 2.3 -12.6 11.6 7.2 29 42 A Q G < S+ 0 0 66 -3,-1.8 21,-2.6 21,-0.1 2,-0.3 0.485 95.1 57.3 -87.7 -3.9 -15.8 11.4 5.3 30 43 A F E < -A 49 0A 4 -3,-1.5 2,-0.5 19,-0.3 19,-0.2 -0.967 69.2-141.7-132.4 140.1 -14.6 8.6 3.2 31 44 A D E -A 48 0A 90 17,-2.6 17,-2.5 -2,-0.3 2,-0.4 -0.924 28.2-134.3 -95.0 125.2 -13.2 5.1 3.8 32 45 A R E +A 47 0A 104 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.717 30.4 170.0 -85.1 127.4 -10.4 4.3 1.4 33 46 A I E - 0 0 84 13,-2.6 2,-0.3 -2,-0.4 14,-0.2 0.876 49.7 -17.8-107.2 -55.6 -10.6 0.9 -0.2 34 47 A K E -A 46 0A 47 12,-1.1 12,-3.1 282,-0.0 2,-0.4 -0.986 61.2-100.1-161.6 150.0 -8.3 0.2 -3.0 35 48 A T E -A 45 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.686 25.9-176.0 -80.7 126.6 -6.0 1.9 -5.5 36 49 A L E - 0 0 11 8,-3.0 2,-0.3 -2,-0.4 279,-0.2 0.677 68.5 -21.5 -94.3 -23.1 -7.5 2.2 -9.0 37 50 A G E -A 44 0A 8 7,-1.2 7,-3.2 277,-0.1 -1,-0.4 -0.899 62.2-127.9 178.0 154.8 -4.4 3.7 -10.7 38 51 A T E -A 43 0A 57 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.730 23.0-169.5-116.8 164.7 -1.3 5.6 -9.8 39 52 A G E > -A 42 0A 44 3,-3.0 3,-0.7 -2,-0.2 315,-0.0 -0.930 42.5 -88.2-151.3 172.3 0.2 8.8 -11.0 40 53 A S T 3 S+ 0 0 62 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.797 126.1 30.4 -53.8 -31.9 3.1 11.1 -11.1 41 54 A F T 3 S- 0 0 26 19,-0.1 21,-2.4 24,-0.0 2,-0.3 0.449 131.8 -55.6-109.0 -2.9 1.8 12.9 -7.9 42 55 A G E < -AB 39 61A 22 -3,-0.7 -3,-3.0 19,-0.2 2,-0.3 -0.862 68.0 -75.7 166.4-127.5 0.0 10.2 -6.0 43 56 A R E -AB 38 60A 29 17,-1.2 17,-2.7 -5,-0.3 2,-0.4 -0.966 24.3-112.1-160.6 165.1 -2.8 7.8 -6.8 44 57 A V E -AB 37 59A 36 -7,-3.2 -8,-3.0 -2,-0.3 -7,-1.2 -0.970 33.9-164.4-114.2 132.2 -6.5 7.4 -7.3 45 58 A M E -AB 35 58A 11 13,-2.0 13,-2.9 -2,-0.4 2,-0.4 -0.910 24.2-123.6-118.0 139.8 -8.5 5.3 -4.8 46 59 A L E +AB 34 57A 2 -12,-3.1 -13,-2.6 -2,-0.4 -12,-1.1 -0.654 45.4 179.0 -67.8 130.1 -11.8 3.7 -4.8 47 60 A V E -AB 32 56A 0 9,-2.9 9,-2.0 -2,-0.4 2,-0.5 -0.918 29.0-137.8-133.4 166.0 -13.5 5.1 -1.8 48 61 A K E -AB 31 55A 83 -17,-2.5 -17,-2.6 -2,-0.3 2,-0.5 -0.988 19.8-136.7-124.6 121.2 -16.8 4.9 0.0 49 62 A H E > -A 30 0A 25 5,-2.8 4,-2.3 -2,-0.5 3,-0.4 -0.670 17.0-143.0 -78.0 119.9 -18.4 8.0 1.4 50 63 A K T 4 S+ 0 0 109 -21,-2.6 -1,-0.1 -2,-0.5 -20,-0.1 0.909 89.2 45.2 -56.3 -56.2 -19.7 7.3 4.9 51 64 A E T 4 S+ 0 0 182 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.754 127.1 27.3 -64.9 -26.3 -22.9 9.2 5.1 52 65 A S T 4 S- 0 0 58 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.650 92.6-133.5-105.8 -22.1 -24.3 8.3 1.7 53 66 A G < + 0 0 21 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.378 56.2 145.4 72.2 0.9 -22.6 4.9 1.2 54 67 A N - 0 0 83 -5,-0.2 -5,-2.8 -6,-0.1 2,-0.3 -0.344 47.0-128.3 -61.6 144.6 -21.7 6.0 -2.4 55 68 A H E +B 48 0A 40 -7,-0.2 54,-0.5 -3,-0.1 2,-0.3 -0.721 33.3 169.4 -91.1 145.5 -18.5 4.9 -4.0 56 69 A Y E -BC 47 108A 20 -9,-2.0 -9,-2.9 -2,-0.3 2,-0.6 -0.918 36.3-112.4-141.3 169.2 -16.2 7.5 -5.6 57 70 A A E -BC 46 107A 9 50,-2.6 50,-2.8 -2,-0.3 2,-0.7 -0.955 29.4-155.5-108.1 118.2 -12.7 7.8 -7.0 58 71 A M E -BC 45 106A 0 -13,-2.9 -13,-2.0 -2,-0.6 2,-0.6 -0.845 1.7-154.7-100.1 107.9 -10.4 9.9 -4.9 59 72 A K E -BC 44 105A 36 46,-3.1 46,-2.3 -2,-0.7 2,-0.5 -0.761 13.6-163.7 -79.8 114.9 -7.5 11.5 -6.7 60 73 A I E -BC 43 104A 6 -17,-2.7 -17,-1.2 -2,-0.6 2,-0.4 -0.921 6.6-173.7-103.6 121.7 -4.8 12.1 -4.1 61 74 A L E -BC 42 103A 7 42,-2.4 42,-2.5 -2,-0.5 2,-0.7 -0.977 22.1-135.2-123.1 128.6 -1.9 14.6 -5.0 62 75 A D E > - C 0 102A 34 -21,-2.4 4,-2.0 -2,-0.4 3,-0.3 -0.701 12.6-150.6 -78.9 110.3 1.1 15.2 -2.8 63 76 A K H > S+ 0 0 3 38,-1.9 4,-2.5 -2,-0.7 5,-0.2 0.882 95.5 53.7 -50.9 -43.3 1.6 19.0 -2.8 64 77 A Q H > S+ 0 0 106 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.913 108.1 49.5 -61.2 -43.6 5.4 18.6 -2.4 65 78 A K H > S+ 0 0 82 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.915 110.3 51.5 -53.9 -49.8 5.6 16.4 -5.5 66 79 A V H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 6,-0.2 0.924 112.7 44.7 -58.0 -50.9 3.6 18.9 -7.5 67 80 A V H ><5S+ 0 0 47 -4,-2.5 3,-2.6 3,-0.2 -1,-0.2 0.951 107.7 59.4 -56.4 -51.1 5.8 21.7 -6.5 68 81 A K H 3<5S+ 0 0 158 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.853 110.9 40.0 -49.3 -43.3 8.9 19.7 -7.2 69 82 A L T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.339 115.0-115.9 -91.0 7.9 8.0 19.1 -10.8 70 83 A K T < 5S+ 0 0 172 -3,-2.6 4,-0.2 -4,-0.2 -3,-0.2 0.848 72.4 136.0 63.4 36.1 6.8 22.7 -11.2 71 84 A Q >< + 0 0 13 -5,-2.8 4,-2.2 -6,-0.2 5,-0.2 0.085 25.3 113.5-101.6 24.0 3.2 21.6 -11.8 72 85 A I H > S+ 0 0 43 -6,-0.2 4,-2.3 2,-0.2 5,-0.2 0.977 79.3 42.2 -58.1 -59.8 1.5 24.2 -9.5 73 86 A E H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.895 115.1 51.3 -57.0 -44.9 -0.3 26.2 -12.2 74 87 A H H > S+ 0 0 18 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 109.8 49.8 -59.1 -43.8 -1.3 23.1 -14.1 75 88 A T H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.912 111.1 48.5 -63.2 -41.9 -2.7 21.5 -11.0 76 89 A L H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.920 111.9 50.8 -63.6 -43.1 -4.7 24.7 -10.2 77 90 A N H X S+ 0 0 15 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.908 106.2 55.9 -54.6 -51.1 -5.9 24.7 -13.8 78 91 A E H X S+ 0 0 12 -4,-2.5 4,-2.3 95,-0.3 -2,-0.2 0.947 114.3 37.5 -50.1 -53.0 -7.0 21.1 -13.5 79 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.920 115.4 52.1 -71.1 -42.6 -9.2 21.7 -10.5 80 93 A R H X S+ 0 0 72 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.894 116.7 40.4 -60.0 -42.0 -10.6 25.1 -11.6 81 94 A I H >X S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.2 4,-1.4 0.975 113.2 52.2 -73.8 -52.0 -11.6 23.7 -15.0 82 95 A L H 3< S+ 0 0 9 -4,-2.3 3,-0.5 -5,-0.3 11,-0.4 0.880 108.5 50.8 -52.2 -45.9 -12.9 20.4 -13.7 83 96 A Q H 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.716 113.4 48.7 -65.2 -20.1 -15.2 22.0 -11.1 84 97 A A H << S+ 0 0 3 -3,-1.4 -68,-0.2 -4,-0.6 -1,-0.2 0.715 93.8 83.8 -94.3 -24.6 -16.6 24.3 -13.8 85 98 A V < - 0 0 16 -4,-1.4 2,-0.2 -3,-0.5 59,-0.0 -0.386 46.4-173.8 -85.5 164.6 -17.5 22.0 -16.7 86 99 A N + 0 0 92 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.795 24.3 136.7-162.2 102.7 -20.6 19.9 -17.4 87 100 A F > - 0 0 6 3,-0.3 3,-1.9 -2,-0.2 53,-0.0 -0.983 57.8-115.5-153.5 145.6 -20.8 17.5 -20.3 88 101 A P T 3 S+ 0 0 35 0, 0.0 48,-0.0 0, 0.0 -1,-0.0 0.706 115.6 41.8 -57.8 -25.3 -22.1 14.0 -20.8 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.182 95.6 91.9-110.6 15.5 -18.6 12.5 -21.6 90 103 A L B < S-e 169 0B 4 -3,-1.9 -3,-0.3 78,-0.2 80,-0.1 -0.936 82.8-114.5-107.2 127.9 -16.7 14.5 -19.0 91 104 A V - 0 0 4 78,-2.1 2,-0.4 -2,-0.4 -2,-0.1 -0.411 34.3-119.3 -61.8 140.6 -16.1 12.8 -15.5 92 105 A K - 0 0 79 -2,-0.1 16,-1.8 -6,-0.0 2,-0.6 -0.705 11.6-138.6 -87.9 126.3 -17.9 14.8 -12.8 93 106 A L E -D 107 0A 31 -2,-0.4 14,-0.3 -11,-0.4 3,-0.1 -0.764 22.9-179.8 -80.0 118.1 -15.9 16.2 -9.9 94 107 A E E - 0 0 68 12,-3.0 2,-0.3 -2,-0.6 13,-0.2 0.859 60.2 -5.1 -90.6 -43.1 -18.0 15.5 -6.8 95 108 A F E -D 106 0A 36 11,-1.8 11,-2.6 2,-0.0 -1,-0.3 -0.976 57.0-167.6-144.4 160.2 -15.9 17.1 -4.0 96 109 A S E +D 105 0A 0 -2,-0.3 -72,-1.9 9,-0.2 -71,-0.6 -0.988 19.4 141.9-149.0 150.8 -12.6 18.7 -3.6 97 110 A F E -D 104 0A 7 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.963 27.8-137.1-172.8 170.8 -10.5 19.7 -0.6 98 111 A K E -D 103 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.969 10.2-171.4-143.3 152.6 -7.0 19.8 0.8 99 112 A D - 0 0 35 3,-2.5 230,-0.2 -2,-0.3 226,-0.0 -0.579 53.9 -68.1-125.1-164.7 -5.1 19.1 4.0 100 113 A N S S+ 0 0 49 225,-0.2 229,-2.4 -2,-0.2 226,-0.1 0.879 129.5 16.8 -55.3 -36.6 -1.6 19.7 5.3 101 114 A S S S+ 0 0 7 227,-0.1 -38,-1.9 224,-0.1 -37,-0.4 0.809 119.1 44.2-108.8 -38.5 0.1 17.4 2.8 102 115 A N E -C 62 0A 9 -40,-0.2 -3,-2.5 -39,-0.1 2,-0.4 -0.763 54.8-137.5-123.0 158.6 -2.3 16.6 -0.0 103 116 A L E -CD 61 98A 1 -42,-2.5 -42,-2.4 -2,-0.3 2,-0.4 -0.893 28.4-155.5-101.6 138.6 -4.8 17.9 -2.5 104 117 A Y E -CD 60 97A 0 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.5 -0.975 17.0-178.7-125.0 130.5 -8.0 15.8 -3.1 105 118 A M E -CD 59 96A 2 -46,-2.3 -46,-3.1 -2,-0.4 2,-0.7 -0.968 12.5-161.9-122.3 115.1 -10.3 15.5 -6.0 106 119 A V E +CD 58 95A 0 -11,-2.6 -12,-3.0 -2,-0.5 -11,-1.8 -0.861 17.3 176.6-101.3 110.5 -13.3 13.2 -5.6 107 120 A M E -CD 57 93A 22 -50,-2.8 -50,-2.6 -2,-0.7 -14,-0.2 -0.684 40.5 -81.9-106.9 165.1 -14.9 12.1 -8.8 108 121 A E E -C 56 0A 86 -16,-1.8 2,-0.6 -2,-0.2 -52,-0.2 -0.344 54.7-111.8 -55.2 143.5 -17.7 9.8 -9.8 109 122 A Y - 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