==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 20-FEB-13 3ZO3 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.E.ALLEN,C.L.CHOW,J.J.CALDWELL,I.M.WESTWOOD,R.L.VAN MONTFOR . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.6 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 . 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 . 22 6.1 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 . 100 27.9 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 2 0 1 1 1 1 0 0 0 0 1 0 0 0 2 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 . 2 1 1 0 1 1 1 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 11 A E > 0 0 124 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -65.5 -43.9 17.6 12.4 2 12 A Q H > + 0 0 54 2,-0.2 4,-2.0 1,-0.2 5,-0.0 0.593 360.0 63.4 -83.8 -11.3 -40.8 16.1 14.1 3 13 A E H > S+ 0 0 50 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.869 102.1 48.2 -74.6 -40.5 -43.3 15.1 17.0 4 14 A S H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.876 112.2 49.2 -65.5 -40.5 -45.0 12.8 14.4 5 15 A V H X S+ 0 0 39 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.930 111.0 50.6 -63.2 -48.5 -41.5 11.4 13.5 6 16 A K H X S+ 0 0 83 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.897 113.0 45.2 -54.1 -48.5 -40.8 11.0 17.3 7 17 A E H X S+ 0 0 89 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.928 113.8 49.5 -63.2 -48.4 -44.1 9.1 17.8 8 18 A F H X S+ 0 0 76 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.903 113.1 47.0 -55.6 -49.0 -43.5 6.9 14.7 9 19 A L H X S+ 0 0 32 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.836 107.9 55.8 -66.6 -32.2 -40.0 6.1 15.9 10 20 A A H X S+ 0 0 65 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.896 110.7 43.3 -66.7 -43.6 -41.1 5.2 19.4 11 21 A K H X S+ 0 0 57 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.852 112.5 55.4 -69.7 -35.2 -43.6 2.6 18.2 12 22 A A H X S+ 0 0 11 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.869 107.3 48.7 -63.3 -40.5 -41.0 1.3 15.8 13 23 A K H X S+ 0 0 51 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.903 108.8 53.9 -67.9 -39.2 -38.5 0.8 18.6 14 24 A E H X S+ 0 0 74 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.917 112.1 43.8 -59.2 -47.2 -41.2 -1.1 20.6 15 25 A D H X S+ 0 0 91 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.901 114.5 50.6 -65.3 -42.2 -41.8 -3.5 17.7 16 26 A F H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.932 106.6 52.6 -62.8 -50.4 -38.1 -3.9 17.0 17 27 A L H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.827 103.5 57.5 -57.8 -35.9 -37.1 -4.7 20.6 18 28 A K H X S+ 0 0 105 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.908 115.8 36.5 -60.4 -44.2 -39.7 -7.5 20.9 19 29 A K H < S+ 0 0 99 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.827 114.9 55.8 -77.2 -35.3 -38.1 -9.3 17.9 20 30 A W H < S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.900 114.2 40.0 -62.7 -43.4 -34.5 -8.3 18.9 21 31 A E H < S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.742 128.0 32.8 -77.1 -27.3 -35.0 -9.9 22.4 22 32 A N S < S- 0 0 135 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.615 86.0-161.6-130.9 73.4 -36.9 -13.0 21.0 23 33 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.259 21.8-115.2 -65.7 141.4 -35.6 -13.8 17.5 24 34 A A - 0 0 49 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.447 43.4-179.2 -67.2 138.4 -37.4 -16.0 14.9 25 35 A Q + 0 0 91 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.993 49.4 7.1-146.6 142.8 -35.4 -19.2 14.3 26 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.916 67.0 157.3 52.6 59.0 -35.7 -22.3 12.1 27 37 A T + 0 0 68 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.466 60.4 6.5 -95.4 -1.7 -38.8 -21.1 10.1 28 38 A A - 0 0 11 71,-0.6 2,-0.3 0, 0.0 3,-0.0 -0.895 67.7-119.5-160.5-177.8 -38.3 -23.3 7.1 29 39 A H > - 0 0 101 -2,-0.3 3,-1.9 71,-0.1 4,-0.2 -0.972 26.2-117.9-134.3 150.2 -36.3 -26.2 5.6 30 40 A L G > S+ 0 0 11 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.843 111.9 63.8 -53.2 -38.9 -34.1 -26.4 2.4 31 41 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.538 88.9 69.9 -67.1 -7.4 -36.4 -29.1 0.9 32 42 A Q G < S+ 0 0 87 -3,-1.9 21,-2.0 21,-0.1 2,-0.4 0.508 94.0 70.7 -86.1 -5.1 -39.3 -26.5 0.8 33 43 A F E < -A 52 0A 11 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.904 69.3-143.4-122.7 142.2 -37.5 -24.6 -2.0 34 44 A E E -A 51 0A 105 17,-2.2 17,-1.9 -2,-0.4 2,-0.4 -0.907 27.0-134.4 -99.5 121.5 -36.8 -25.2 -5.6 35 45 A R E +A 50 0A 107 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.667 33.3 166.6 -81.1 123.0 -33.4 -23.8 -6.5 36 46 A I E - 0 0 69 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.872 50.0 -23.0-104.9 -58.7 -33.5 -21.8 -9.7 37 47 A K E -A 49 0A 44 12,-1.0 12,-3.5 282,-0.0 2,-0.5 -0.983 57.7-102.9-161.3 147.3 -30.5 -19.6 -10.5 38 48 A T E -A 48 0A 0 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.679 28.2-176.5 -78.1 122.0 -27.5 -17.8 -8.8 39 49 A L E - 0 0 11 8,-2.5 279,-0.3 -2,-0.5 2,-0.3 0.695 68.0 -16.0 -87.0 -29.2 -28.3 -14.1 -8.6 40 50 A G E -A 47 0A 5 7,-1.6 7,-3.2 277,-0.1 2,-0.3 -0.939 53.2-159.2-173.5 155.0 -24.9 -13.2 -7.1 41 51 A T E +A 46 0A 55 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.990 38.2 100.4-143.7 137.3 -21.8 -14.6 -5.3 42 52 A G E > S-A 45 0A 39 3,-2.9 3,-1.5 -2,-0.3 315,-0.0 -0.868 85.3 -35.8-177.6-149.7 -19.2 -12.9 -3.2 43 53 A S T 3 S+ 0 0 85 1,-0.3 3,-0.1 -2,-0.2 314,-0.0 0.770 128.4 64.3 -68.3 -26.4 -18.1 -12.2 0.4 44 54 A F T 3 S- 0 0 58 1,-0.3 2,-0.3 20,-0.0 -1,-0.3 0.408 116.1-118.3 -71.6 -3.6 -21.8 -12.2 1.3 45 55 A G E < -A 42 0A 15 -3,-1.5 -3,-2.9 17,-0.1 2,-0.4 -0.791 52.4 -37.9 100.7-140.9 -21.9 -15.9 0.3 46 56 A R E -AB 41 63A 48 17,-2.0 17,-3.3 -2,-0.3 2,-0.5 -0.988 50.5-159.5-123.2 135.1 -24.1 -17.1 -2.6 47 57 A V E -AB 40 62A 24 -7,-3.2 -8,-2.5 -2,-0.4 -7,-1.6 -0.969 14.1-174.0-118.3 126.4 -27.6 -15.7 -3.3 48 58 A M E -AB 38 61A 11 13,-2.7 13,-3.3 -2,-0.5 2,-0.4 -0.934 29.7-118.3-121.4 144.8 -30.0 -17.8 -5.4 49 59 A L E -AB 37 60A 0 -12,-3.5 -13,-2.8 -2,-0.4 -12,-1.0 -0.618 44.5-179.6 -76.3 127.0 -33.4 -17.3 -6.8 50 60 A V E -AB 35 59A 0 9,-3.0 9,-2.7 -2,-0.4 2,-0.5 -0.908 25.2-138.0-128.2 157.8 -35.7 -19.9 -5.2 51 61 A K E -AB 34 58A 33 -17,-1.9 -17,-2.2 -2,-0.3 2,-0.7 -0.986 15.9-138.2-117.9 122.3 -39.4 -20.9 -5.5 52 62 A H E >> -A 33 0A 14 5,-3.2 4,-3.1 -2,-0.5 3,-0.7 -0.708 15.3-154.8 -76.0 112.4 -41.3 -21.7 -2.3 53 63 A M T 34 S+ 0 0 106 -21,-2.0 -1,-0.2 -2,-0.7 -20,-0.1 0.873 86.9 57.4 -63.2 -36.1 -43.4 -24.8 -3.3 54 64 A E T 34 S+ 0 0 112 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.769 127.2 17.1 -65.3 -24.2 -46.2 -24.4 -0.8 55 65 A T T <4 S- 0 0 71 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.595 92.9-128.2-116.8 -26.8 -47.0 -20.8 -2.0 56 66 A G < + 0 0 40 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.530 60.1 145.5 80.7 7.9 -45.4 -20.6 -5.5 57 67 A N - 0 0 80 -5,-0.5 -5,-3.2 -6,-0.1 2,-0.3 -0.512 46.5-131.0 -76.8 146.1 -43.7 -17.4 -4.3 58 68 A H E +B 51 0A 49 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.759 31.1 174.2 -95.6 146.3 -40.2 -16.6 -5.5 59 69 A Y E -BC 50 111A 20 -9,-2.7 -9,-3.0 -2,-0.3 2,-0.6 -0.908 34.8-115.3-142.7 169.8 -37.5 -15.5 -3.0 60 70 A A E -BC 49 110A 10 50,-2.5 50,-3.1 -2,-0.3 2,-0.6 -0.956 32.3-160.7-111.1 113.5 -33.7 -14.8 -2.8 61 71 A M E -BC 48 109A 0 -13,-3.3 -13,-2.7 -2,-0.6 2,-0.5 -0.907 4.2-152.6-104.6 119.3 -32.0 -17.3 -0.7 62 72 A K E -BC 47 108A 9 46,-3.1 46,-2.2 -2,-0.6 2,-0.5 -0.759 10.0-160.9 -87.9 130.1 -28.6 -16.5 0.8 63 73 A I E -BC 46 107A 14 -17,-3.3 -17,-2.0 -2,-0.5 2,-0.5 -0.965 6.8-172.7-114.0 125.8 -26.4 -19.5 1.5 64 74 A L E - C 0 106A 13 42,-2.6 42,-2.6 -2,-0.5 2,-0.6 -0.979 22.0-135.2-121.1 125.7 -23.5 -19.2 3.9 65 75 A D E > - C 0 105A 51 -2,-0.5 4,-2.4 40,-0.2 40,-0.2 -0.688 13.6-147.6 -76.6 116.4 -21.0 -22.0 4.4 66 76 A K H > S+ 0 0 3 38,-2.2 4,-2.2 -2,-0.6 -1,-0.1 0.872 97.1 50.5 -53.5 -43.1 -20.5 -22.3 8.2 67 77 A Q H > S+ 0 0 89 37,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.894 111.4 48.0 -66.4 -37.7 -16.8 -23.3 7.8 68 78 A K H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 109.6 52.6 -68.9 -40.7 -16.0 -20.4 5.5 69 79 A V H <>S+ 0 0 8 -4,-2.4 5,-2.6 2,-0.2 6,-0.3 0.941 112.5 46.9 -59.4 -46.0 -17.8 -17.9 7.9 70 80 A V H ><5S+ 0 0 45 -4,-2.2 3,-2.1 1,-0.2 5,-0.2 0.959 112.7 47.0 -59.7 -56.3 -15.5 -19.3 10.8 71 81 A K H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 113.5 50.1 -55.4 -39.5 -12.2 -19.1 8.7 72 82 A L T 3<5S- 0 0 116 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.415 111.8-122.6 -80.1 0.6 -13.1 -15.6 7.6 73 83 A K T < 5S+ 0 0 131 -3,-2.1 4,-0.2 -4,-0.3 -3,-0.2 0.803 73.2 128.4 59.3 39.2 -13.9 -14.5 11.3 74 84 A Q >< + 0 0 61 -5,-2.6 4,-2.3 -6,-0.2 5,-0.2 0.087 26.4 111.5-107.1 21.3 -17.4 -13.5 10.4 75 85 A I H > S+ 0 0 47 -6,-0.3 4,-2.1 -5,-0.2 3,-0.2 0.983 83.9 37.5 -58.3 -62.3 -19.2 -15.4 13.2 76 86 A E H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 117.1 52.8 -58.5 -41.2 -20.4 -12.4 15.3 77 87 A H H > S+ 0 0 18 -4,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 110.2 48.4 -60.5 -39.3 -21.1 -10.3 12.1 78 88 A T H X S+ 0 0 8 -4,-2.3 4,-1.9 -3,-0.2 -1,-0.2 0.858 111.9 48.5 -69.9 -38.6 -23.3 -13.2 10.7 79 89 A L H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 113.4 48.2 -68.3 -39.0 -25.2 -13.5 14.0 80 90 A N H X S+ 0 0 20 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.936 109.1 54.5 -60.4 -52.6 -25.7 -9.7 14.0 81 91 A E H X S+ 0 0 7 -4,-2.7 4,-2.3 95,-0.2 -2,-0.2 0.907 114.9 37.4 -50.0 -54.9 -26.9 -9.8 10.3 82 92 A K H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.900 116.2 52.0 -68.3 -41.2 -29.6 -12.4 11.0 83 93 A R H < S+ 0 0 60 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.881 116.7 39.6 -62.8 -41.2 -30.7 -11.0 14.4 84 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 3,-1.2 0.958 114.0 52.2 -73.7 -52.7 -31.1 -7.5 13.1 85 95 A L H 3< S+ 0 0 5 -4,-2.3 11,-0.5 -5,-0.3 -2,-0.2 0.841 109.7 48.6 -55.1 -41.5 -32.7 -8.4 9.7 86 96 A Q T 3< S+ 0 0 21 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.704 115.3 48.0 -70.7 -20.4 -35.4 -10.6 11.3 87 97 A A T <4 S+ 0 0 3 -3,-1.2 -68,-0.2 -4,-0.5 -2,-0.2 0.723 95.0 84.0 -92.1 -27.6 -36.2 -7.7 13.8 88 98 A V < - 0 0 15 -4,-1.6 2,-0.2 -3,-0.2 8,-0.2 -0.362 47.1-176.7 -80.2 161.3 -36.4 -4.6 11.4 89 99 A N + 0 0 107 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.809 24.6 134.0-159.9 104.0 -39.5 -3.4 9.4 90 100 A F > - 0 0 16 3,-0.4 3,-1.8 -2,-0.2 53,-0.0 -0.964 60.6-113.0-152.7 146.4 -39.2 -0.3 7.0 91 101 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.0 0, 0.0 48,-0.0 0.760 117.0 44.1 -57.0 -24.9 -40.4 0.2 3.4 92 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.5 79,-0.1 2,-0.5 0.333 95.2 89.9-102.8 9.0 -36.8 0.4 2.1 93 103 A L B < S-e 172 0B 5 -3,-1.8 -3,-0.4 78,-0.2 80,-0.2 -0.906 82.0-117.9-108.6 125.5 -35.4 -2.6 4.0 94 104 A V - 0 0 4 78,-2.3 2,-0.3 -2,-0.5 -2,-0.1 -0.332 33.4-117.6 -60.2 140.5 -35.6 -6.1 2.3 95 105 A K - 0 0 67 -6,-0.0 16,-1.9 -9,-0.0 2,-0.7 -0.653 10.6-139.8 -83.4 135.9 -37.8 -8.5 4.4 96 106 A L E +D 110 0A 27 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.872 24.2 178.8 -89.7 115.2 -36.2 -11.7 5.8 97 107 A E E - 0 0 74 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.865 61.6 -3.6 -86.2 -40.2 -39.1 -14.3 5.2 98 108 A F E -D 109 0A 42 11,-1.8 11,-3.5 2,-0.0 2,-0.3 -0.988 55.9-170.1-151.3 153.6 -37.4 -17.4 6.6 99 109 A S E +D 108 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.969 19.7 145.2-145.1 148.7 -34.0 -18.5 8.1 100 110 A F E -D 107 0A 7 7,-1.6 7,-2.7 -2,-0.3 2,-0.3 -0.945 26.3-141.1-168.7 171.6 -32.7 -22.0 9.0 101 111 A K E -D 106 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.955 7.8-167.4-144.3 159.9 -29.5 -24.0 9.0 102 112 A D - 0 0 33 3,-2.7 230,-0.1 -2,-0.3 5,-0.0 -0.549 52.8 -70.8-130.0-163.4 -28.3 -27.4 8.3 103 113 A N S S+ 0 0 49 225,-0.2 229,-3.1 -2,-0.2 226,-0.1 0.830 129.9 19.4 -62.3 -34.7 -25.1 -29.4 9.0 104 114 A S S S+ 0 0 11 227,-0.2 -38,-2.2 224,-0.1 -37,-0.4 0.773 119.4 41.1-105.7 -38.1 -23.1 -27.3 6.5 105 115 A N E -C 65 0A 10 -40,-0.2 -3,-2.7 -39,-0.1 2,-0.4 -0.783 53.7-139.2-123.2 164.1 -24.9 -24.1 5.8 106 116 A L E -CD 64 101A 0 -42,-2.6 -42,-2.6 -2,-0.3 2,-0.4 -0.906 28.5-157.5-111.9 146.1 -26.8 -21.1 7.1 107 117 A Y E -CD 63 100A 0 -7,-2.7 -7,-1.6 -2,-0.4 2,-0.5 -0.987 16.2-174.6-133.5 132.4 -29.8 -19.9 5.0 108 118 A M E -CD 62 99A 1 -46,-2.2 -46,-3.1 -2,-0.4 2,-0.7 -0.980 11.5-160.0-125.9 116.5 -31.6 -16.5 4.8 109 119 A V E +CD 61 98A 0 -11,-3.5 -12,-2.8 -2,-0.5 -11,-1.8 -0.877 22.1 173.7-102.3 112.3 -34.7 -16.4 2.6 110 120 A M E -CD 60 96A 12 -50,-3.1 -50,-2.5 -2,-0.7 -14,-0.2 -0.666 40.8 -77.6-114.5 166.3 -35.5 -12.8 1.7 111 121 A E E -C 59 0A 69 -16,-1.9 2,-0.4 -2,-0.2 -52,-0.2 -0.404 49.9-119.3 -62.5 140.0 -37.9 -11.1 -0.6 112 122 A Y - 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