==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 05-JAN-10 3L9N . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG . 353 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.7 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 12.5 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 . 25 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 28.6 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 1 1 0 2 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 . 1 2 1 0 1 2 0 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 0 117 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 164.2 16.1 10.2 30.4 2 15 A V H > + 0 0 68 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.921 360.0 51.6 -51.8 -41.1 17.4 12.6 33.0 3 16 A K H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.955 109.4 49.2 -60.6 -46.5 13.8 13.4 33.7 4 17 A E H > S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 107.9 55.7 -60.9 -33.0 13.1 9.7 34.0 5 18 A F H X S+ 0 0 75 -4,-2.7 4,-1.9 1,-0.2 3,-0.5 0.975 106.7 47.8 -61.8 -56.5 16.0 9.4 36.4 6 19 A L H X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.845 103.2 66.3 -53.0 -37.0 14.7 12.0 38.7 7 20 A A H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.941 106.5 38.0 -49.8 -57.4 11.3 10.2 38.6 8 21 A K H X S+ 0 0 131 -4,-1.4 4,-2.4 -3,-0.5 5,-0.2 0.818 109.3 64.5 -65.7 -33.2 12.6 7.0 40.3 9 22 A A H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 102.3 48.9 -57.6 -42.5 14.8 9.2 42.7 10 23 A K H X S+ 0 0 91 -4,-2.1 4,-2.9 -3,-0.3 5,-0.3 0.920 109.7 50.2 -65.4 -45.4 11.6 10.7 44.2 11 24 A E H X S+ 0 0 128 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.936 112.1 47.4 -58.7 -48.1 9.9 7.4 44.8 12 25 A D H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.832 113.4 50.1 -63.2 -33.0 13.0 5.9 46.5 13 26 A F H X S+ 0 0 3 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.930 110.9 46.0 -71.2 -48.3 13.2 9.1 48.6 14 27 A L H X S+ 0 0 65 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.897 113.3 53.1 -60.2 -40.2 9.6 9.1 49.7 15 28 A K H X S+ 0 0 112 -4,-2.4 4,-1.0 -5,-0.3 3,-0.4 0.924 112.1 41.8 -60.4 -50.3 9.9 5.5 50.5 16 29 A K H < S+ 0 0 65 -4,-2.0 -1,-0.2 68,-0.3 -2,-0.2 0.751 104.5 66.7 -73.0 -23.9 13.0 5.8 52.7 17 30 A W H < S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.841 99.8 50.3 -65.7 -34.1 11.7 9.0 54.4 18 31 A E H < S+ 0 0 136 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.938 111.9 52.3 -67.6 -44.8 8.9 7.0 56.1 19 32 A S < + 0 0 70 -4,-1.0 2,-0.4 61,-0.0 -1,-0.2 -0.863 64.3 168.1-102.9 106.2 11.3 4.4 57.3 20 33 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 60,-0.1 -0.971 28.8-132.3-116.7 127.2 14.5 5.5 59.3 21 34 A A - 0 0 58 -2,-0.4 2,-0.4 62,-0.0 3,-0.2 -0.511 17.6-152.7 -81.9 148.6 16.6 3.0 61.2 22 35 A Q - 0 0 92 1,-0.2 75,-0.1 -2,-0.2 313,-0.1 -0.956 64.2 -2.1-123.5 143.7 17.7 3.5 64.8 23 36 A N + 0 0 118 -2,-0.4 74,-0.3 1,-0.1 -1,-0.2 0.929 62.0 166.1 40.0 72.0 20.8 2.2 66.7 24 37 A T + 0 0 68 72,-2.3 2,-0.3 -3,-0.2 73,-0.2 0.401 67.3 6.6 -90.0 0.2 22.3 0.1 63.9 25 38 A A - 0 0 12 71,-0.7 2,-0.3 3,-0.0 3,-0.0 -0.926 69.8-121.7-163.3-177.3 25.6 -0.1 65.9 26 39 A H > - 0 0 100 -2,-0.3 3,-2.0 71,-0.1 4,-0.1 -0.985 28.1-112.3-142.2 152.8 27.3 0.8 69.2 27 40 A L G > S+ 0 0 43 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.790 108.6 68.5 -52.5 -35.0 30.3 2.8 70.3 28 41 A D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.594 89.0 66.7 -63.8 -10.9 32.3 -0.3 71.4 29 42 A Q G < S+ 0 0 30 -3,-2.0 21,-2.7 20,-0.1 22,-0.4 0.500 96.1 68.8 -87.5 -4.0 32.6 -1.4 67.8 30 43 A F E < -A 49 0A 13 -3,-2.0 2,-0.5 19,-0.2 19,-0.2 -0.954 63.1-153.7-126.3 138.5 34.8 1.6 66.9 31 44 A E E -A 48 0A 103 17,-2.5 17,-2.1 -2,-0.4 2,-0.2 -0.917 26.5-129.9-105.4 121.9 38.3 2.7 67.8 32 45 A R E +A 47 0A 79 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.538 31.6 170.8 -72.6 135.0 38.8 6.5 67.6 33 46 A I E - 0 0 64 13,-3.1 2,-0.3 1,-0.3 14,-0.2 0.732 58.5 -14.0-115.0 -34.3 41.8 7.4 65.6 34 47 A K E -A 46 0A 26 12,-1.2 12,-3.4 280,-0.0 2,-0.6 -0.916 56.3-115.7-171.2 141.5 41.7 11.2 65.1 35 48 A T E -A 45 0A 2 280,-0.3 280,-0.3 -2,-0.3 10,-0.3 -0.750 28.4-174.4 -81.8 118.8 39.5 14.2 65.5 36 49 A L E - 0 0 8 8,-2.5 277,-0.4 -2,-0.6 2,-0.3 0.636 65.4 -7.4 -88.9 -19.1 39.0 15.5 62.0 37 50 A G E -A 44 0A 9 7,-1.4 7,-2.2 275,-0.1 -1,-0.3 -0.927 60.0-178.5-174.2 150.0 37.1 18.6 62.9 38 51 A T E +A 43 0A 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.984 23.9 108.8-153.9 155.9 35.5 20.2 65.9 39 52 A G E > S-A 42 0A 39 3,-2.2 3,-1.3 -2,-0.3 -2,-0.0 -0.986 80.1 -37.1 166.6-160.7 33.5 23.3 66.7 40 53 A S T 3 S+ 0 0 60 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.857 128.7 60.4 -58.6 -35.9 30.0 24.6 67.6 41 54 A F T 3 S- 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.746 118.1-110.0 -63.9 -25.0 28.5 22.0 65.3 42 55 A G E < -A 39 0A 17 -3,-1.3 -3,-2.2 19,-0.1 2,-0.3 -0.996 46.2 -64.5 130.7-135.5 30.1 19.2 67.4 43 56 A R E -AB 38 60A 35 17,-1.4 17,-3.2 -2,-0.4 2,-0.5 -0.987 26.3-147.4-157.9 146.9 32.9 17.1 66.2 44 57 A V E -AB 37 59A 33 -7,-2.2 -8,-2.5 -2,-0.3 -7,-1.4 -0.958 20.5-169.8-117.0 132.0 33.8 14.5 63.6 45 58 A M E -AB 35 58A 0 13,-2.9 13,-3.2 -2,-0.5 2,-0.5 -0.904 25.9-121.2-122.2 149.3 36.3 11.7 64.2 46 59 A L E -AB 34 57A 0 -12,-3.4 -13,-3.1 -2,-0.3 -12,-1.2 -0.760 40.5-176.7 -84.6 128.2 38.0 9.1 62.1 47 60 A V E -AB 32 56A 1 9,-2.6 9,-2.3 -2,-0.5 2,-0.4 -0.920 19.5-144.7-127.2 156.5 37.1 5.7 63.5 48 61 A K E -AB 31 55A 79 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.3 -0.980 24.1-119.8-122.3 130.4 38.1 2.2 62.6 49 62 A H E > -A 30 0A 11 5,-3.5 4,-1.5 -2,-0.4 -19,-0.2 -0.530 16.4-146.0 -70.1 126.0 35.7 -0.7 62.9 50 63 A K T 4 S+ 0 0 124 -21,-2.7 -1,-0.1 -2,-0.3 -20,-0.1 0.639 94.5 40.0 -68.6 -14.1 37.1 -3.3 65.3 51 64 A E T 4 S+ 0 0 133 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.826 129.9 20.7-102.7 -42.3 35.7 -6.2 63.4 52 65 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.705 90.5-131.1 -99.7 -28.9 36.2 -5.4 59.7 53 66 A G < + 0 0 27 -4,-1.5 -3,-0.1 1,-0.3 2,-0.1 0.442 56.9 144.1 89.5 -1.8 38.9 -2.8 60.0 54 67 A N - 0 0 93 -6,-0.1 -5,-3.5 1,-0.1 -1,-0.3 -0.369 44.3-126.6 -71.6 154.3 37.0 -0.4 57.8 55 68 A H E +B 48 0A 30 -7,-0.2 54,-0.5 -3,-0.1 2,-0.3 -0.726 28.2 173.7-105.0 150.9 37.2 3.3 58.4 56 69 A Y E -B 47 0A 18 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.7 -0.950 34.3-115.4-148.2 163.8 34.4 5.9 58.9 57 70 A A E -BC 46 107A 13 50,-3.0 50,-3.3 -2,-0.3 2,-0.6 -0.937 33.1-161.3-106.5 115.7 33.8 9.5 59.8 58 71 A M E -BC 45 106A 4 -13,-3.2 -13,-2.9 -2,-0.7 2,-0.5 -0.880 5.0-155.8-104.8 120.6 31.8 9.6 63.0 59 72 A K E -BC 44 105A 16 46,-2.7 46,-2.2 -2,-0.6 2,-0.5 -0.836 12.0-160.0 -95.2 125.3 30.0 12.8 63.9 60 73 A I E -BC 43 104A 4 -17,-3.2 -17,-1.4 -2,-0.5 2,-0.5 -0.929 7.5-172.1-112.4 126.2 29.4 13.2 67.6 61 74 A L E - C 0 103A 9 42,-2.3 42,-2.3 -2,-0.5 2,-0.6 -0.970 21.5-134.8-121.1 127.3 26.7 15.4 69.1 62 75 A D E > - C 0 102A 48 -2,-0.5 4,-2.3 40,-0.2 3,-0.5 -0.694 15.2-147.1 -78.9 116.3 26.3 16.2 72.8 63 76 A K H > S+ 0 0 2 38,-2.1 4,-1.8 -2,-0.6 5,-0.2 0.878 96.1 50.5 -54.0 -44.2 22.6 15.9 73.5 64 77 A Q H > S+ 0 0 94 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.855 111.3 50.0 -65.3 -31.4 22.6 18.7 76.2 65 78 A K H > S+ 0 0 134 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.900 106.4 54.1 -72.9 -38.9 24.4 21.0 73.8 66 79 A V H <>S+ 0 0 6 -4,-2.3 5,-3.2 2,-0.2 6,-0.3 0.893 111.8 45.1 -61.1 -41.1 22.0 20.4 70.9 67 80 A V H ><5S+ 0 0 48 -4,-1.8 3,-2.7 3,-0.2 -2,-0.2 0.979 112.1 51.6 -65.6 -54.1 19.1 21.3 73.2 68 81 A K H 3<5S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.867 113.8 44.0 -48.3 -44.7 20.9 24.4 74.5 69 82 A L T 3<5S- 0 0 79 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.404 112.8-123.7 -84.1 3.4 21.6 25.5 71.0 70 83 A K T < 5S+ 0 0 184 -3,-2.7 -3,-0.2 -5,-0.2 4,-0.2 0.927 70.6 130.5 54.5 50.6 18.0 24.7 70.0 71 84 A Q >< + 0 0 52 -5,-3.2 4,-2.7 1,-0.1 5,-0.2 0.047 24.2 114.7-120.1 24.8 19.0 22.3 67.2 72 85 A I H > S+ 0 0 47 -6,-0.3 4,-2.5 2,-0.2 5,-0.3 0.962 82.2 43.0 -58.3 -54.8 16.8 19.4 68.1 73 86 A E H > S+ 0 0 133 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.926 115.4 49.1 -57.2 -47.7 14.8 19.6 64.9 74 87 A H H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 111.4 50.1 -60.7 -40.7 17.8 20.3 62.7 75 88 A T H X S+ 0 0 7 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.935 113.4 43.6 -65.9 -46.7 19.6 17.3 64.2 76 89 A L H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 113.8 53.8 -64.9 -38.9 16.8 14.9 63.7 77 90 A N H X S+ 0 0 33 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.865 103.7 53.2 -65.9 -37.5 16.2 16.2 60.3 78 91 A E H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.927 111.3 46.8 -64.3 -42.7 19.8 15.8 59.0 79 92 A K H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.964 113.9 48.5 -60.8 -50.6 19.7 12.1 60.0 80 93 A R H X S+ 0 0 82 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.915 115.1 43.6 -55.7 -48.1 16.3 11.6 58.4 81 94 A I H >X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 3,-1.0 0.957 111.2 55.7 -63.5 -49.9 17.4 13.3 55.2 82 95 A L H 3< S+ 0 0 4 -4,-3.0 11,-0.4 1,-0.3 -2,-0.2 0.856 110.3 42.8 -50.1 -46.8 20.8 11.5 55.1 83 96 A Q H 3< S+ 0 0 38 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.674 115.5 52.0 -77.7 -14.8 19.3 8.1 55.2 84 97 A A H << S+ 0 0 1 -3,-1.0 -68,-0.3 -4,-0.9 2,-0.2 0.667 97.9 72.2 -94.1 -21.0 16.6 9.0 52.7 85 98 A V < - 0 0 11 -4,-1.7 2,-0.3 -3,-0.2 59,-0.0 -0.619 53.8-173.3 -97.5 159.8 18.7 10.4 49.9 86 99 A N + 0 0 82 -2,-0.2 5,-0.1 6,-0.1 -73,-0.1 -0.817 24.0 132.7-154.7 108.0 21.0 8.6 47.5 87 100 A F > - 0 0 6 3,-0.4 3,-1.8 -2,-0.3 -2,-0.0 -0.982 59.8-112.7-152.3 148.1 23.3 10.4 45.0 88 101 A P T 3 S+ 0 0 24 0, 0.0 78,-0.0 0, 0.0 -1,-0.0 0.783 115.9 44.8 -58.2 -24.2 27.0 9.9 44.1 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.224 94.6 88.2-105.9 15.5 28.0 13.2 45.5 90 103 A L B < S-e 169 0B 2 -3,-1.8 -3,-0.4 78,-0.2 80,-0.1 -0.961 81.7-119.4-112.8 125.1 26.1 13.1 48.7 91 104 A V - 0 0 6 78,-2.0 2,-0.3 -2,-0.5 -2,-0.1 -0.261 30.6-128.2 -61.3 151.1 27.8 11.5 51.7 92 105 A K - 0 0 72 -6,-0.1 16,-1.8 -9,-0.0 2,-0.6 -0.776 1.1-133.3-107.3 148.6 26.0 8.4 53.1 93 106 A L E +D 107 0A 32 -11,-0.4 14,-0.3 -2,-0.3 3,-0.1 -0.865 27.2 171.7 -94.7 123.1 25.0 7.5 56.7 94 107 A E E + 0 0 87 12,-3.0 2,-0.3 -2,-0.6 13,-0.2 0.765 63.2 7.2-104.6 -30.8 26.1 3.9 57.4 95 108 A F E -D 106 0A 48 11,-2.1 11,-3.0 2,-0.0 -1,-0.4 -0.981 58.3-177.6-146.8 156.2 25.4 3.6 61.1 96 109 A S E +D 105 0A 4 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.7 -0.977 15.0 144.6-153.9 145.3 23.7 5.7 63.8 97 110 A F E -D 104 0A 8 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.961 24.1-147.2-168.6 172.9 23.2 5.2 67.6 98 111 A K E -D 103 0A 70 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.972 7.2-170.3-150.5 159.0 23.0 7.1 70.8 99 112 A D - 0 0 35 3,-2.1 228,-0.2 -2,-0.3 224,-0.0 -0.649 54.9 -60.3-135.2-167.4 23.9 6.6 74.5 100 113 A N S S+ 0 0 50 223,-0.2 227,-2.3 -2,-0.2 224,-0.1 0.872 130.2 14.9 -47.2 -46.5 23.3 8.4 77.8 101 114 A S S S+ 0 0 12 222,-0.2 -38,-2.1 225,-0.2 -37,-0.5 0.753 118.7 43.4-106.0 -28.4 25.1 11.6 76.7 102 115 A N E -C 62 0A 6 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.726 54.4-139.0-125.3 171.3 25.7 11.7 72.9 103 116 A L E -CD 61 98A 1 -42,-2.3 -42,-2.3 -2,-0.2 2,-0.4 -0.939 24.4-156.7-120.9 142.3 24.2 11.0 69.5 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.988 15.2-174.5-132.4 131.5 26.4 9.4 66.8 105 118 A M E -CD 59 96A 2 -46,-2.2 -46,-2.7 -2,-0.4 2,-0.7 -0.959 13.2-160.7-120.8 107.8 26.2 9.5 63.0 106 119 A V E +CD 58 95A 0 -11,-3.0 -12,-3.0 -2,-0.5 -11,-2.1 -0.820 23.1 170.6 -94.9 114.3 28.7 7.1 61.3 107 120 A M E -CD 57 93A 16 -50,-3.3 -50,-3.0 -2,-0.7 -14,-0.2 -0.703 40.4 -70.1-120.4 170.4 29.2 8.2 57.7 108 121 A E - 0 0 53 -16,-1.8 2,-0.4 -2,-0.2 -52,-0.2 -0.276 51.5-125.1 -56.2 141.3 31.4 7.4 54.8 109 122 A Y - 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