==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 20-FEB-13 3ZO2 . 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 . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 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 . 44 12.2 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 . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 28.5 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 1 1 1 1 1 0 0 0 0 1 0 0 0 1 0 1 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 7 A K 0 0 140 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.0 -36.6 24.4 13.7 2 8 A K + 0 0 91 3,-0.1 2,-0.2 4,-0.1 3,-0.0 -0.716 360.0 158.4 -84.9 126.8 -38.8 22.0 15.9 3 9 A G > - 0 0 35 -2,-0.4 4,-1.8 1,-0.0 5,-0.1 -0.816 57.8 -88.8-138.9 179.2 -42.3 21.5 14.5 4 10 A X H > S+ 0 0 198 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.872 123.3 58.4 -57.9 -38.4 -45.4 19.2 14.5 5 11 A E H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 106.6 46.4 -57.4 -49.1 -43.8 17.2 11.6 6 12 A Q H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 111.4 53.4 -62.4 -36.0 -40.7 16.4 13.8 7 13 A E H X S+ 0 0 124 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.890 108.4 48.7 -65.3 -41.9 -43.0 15.5 16.7 8 14 A S H X S+ 0 0 75 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.878 111.6 50.2 -66.5 -37.6 -45.0 13.0 14.5 9 15 A V H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 109.7 50.7 -63.0 -50.6 -41.7 11.4 13.3 10 16 A K H X S+ 0 0 75 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.919 112.2 47.1 -52.3 -49.0 -40.5 11.1 17.0 11 17 A E H X S+ 0 0 63 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.893 111.8 50.1 -60.9 -44.7 -43.8 9.3 17.9 12 18 A F H X S+ 0 0 85 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.880 111.6 49.1 -60.1 -44.1 -43.6 7.0 14.9 13 19 A L H X S+ 0 0 26 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.885 105.8 56.2 -67.9 -35.8 -40.0 6.1 15.8 14 20 A A H X S+ 0 0 59 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.910 111.7 43.1 -60.7 -43.9 -40.9 5.3 19.5 15 21 A K H X S+ 0 0 79 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.865 111.7 54.1 -69.8 -36.7 -43.6 2.7 18.3 16 22 A A H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.841 107.7 51.5 -64.1 -36.9 -41.1 1.3 15.7 17 23 A K H X S+ 0 0 53 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.848 106.7 53.1 -68.6 -35.4 -38.6 0.8 18.5 18 24 A E H X S+ 0 0 69 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.943 111.8 45.6 -63.9 -44.7 -41.2 -1.1 20.6 19 25 A D H X S+ 0 0 88 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.888 114.3 49.3 -62.2 -44.5 -41.9 -3.4 17.6 20 26 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.912 107.3 52.8 -63.7 -49.2 -38.1 -3.9 17.0 21 27 A L H X S+ 0 0 56 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.859 104.0 56.2 -60.3 -37.5 -37.1 -4.7 20.6 22 28 A K H X S+ 0 0 153 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.937 116.2 37.1 -59.2 -45.5 -39.8 -7.5 21.0 23 29 A K H < S+ 0 0 102 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.848 114.3 56.0 -75.0 -36.0 -38.2 -9.2 17.9 24 30 A W H < S+ 0 0 27 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.6 41.2 -62.3 -43.1 -34.6 -8.3 18.9 25 31 A E H < S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.723 127.2 32.2 -78.2 -23.1 -35.1 -9.9 22.3 26 32 A N S < S- 0 0 137 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.600 86.0-161.5-133.2 73.1 -37.0 -13.0 20.9 27 33 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.263 22.6-113.3 -64.9 141.7 -35.7 -13.8 17.4 28 34 A A - 0 0 50 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.431 44.4-178.5 -66.3 137.2 -37.5 -15.9 14.9 29 35 A Q + 0 0 92 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.995 48.5 5.9-146.3 141.8 -35.6 -19.1 14.3 30 36 A N + 0 0 119 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.926 67.3 155.2 55.8 57.2 -35.9 -22.3 12.2 31 37 A T + 0 0 67 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.416 60.6 7.7 -97.4 0.9 -39.0 -21.1 10.2 32 38 A A - 0 0 13 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.897 67.4-122.2-160.0-176.7 -38.5 -23.3 7.0 33 39 A H > - 0 0 100 -2,-0.3 3,-2.0 71,-0.1 4,-0.1 -0.977 27.3-115.5-138.7 150.8 -36.4 -26.1 5.6 34 40 A L G > S+ 0 0 12 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.829 111.8 63.2 -53.3 -38.3 -34.2 -26.3 2.4 35 41 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.533 88.3 71.0 -69.2 -5.9 -36.4 -28.9 0.8 36 42 A Q G < S+ 0 0 88 -3,-2.0 21,-1.7 20,-0.1 22,-0.4 0.467 95.3 65.0 -88.1 -1.6 -39.4 -26.4 0.7 37 43 A F E < S-A 56 0A 8 -3,-1.7 2,-0.6 19,-0.2 19,-0.2 -0.960 70.5-141.7-128.7 140.7 -37.6 -24.4 -2.0 38 44 A E E -A 55 0A 103 17,-2.9 17,-2.3 -2,-0.4 2,-0.4 -0.887 25.9-136.5 -97.6 123.0 -36.7 -25.0 -5.6 39 45 A R E +A 54 0A 75 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.706 32.0 166.7 -84.3 123.3 -33.3 -23.4 -6.4 40 46 A I E - 0 0 69 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.862 50.1 -18.9-104.2 -58.6 -33.3 -21.6 -9.7 41 47 A K E -A 53 0A 45 12,-1.1 12,-3.3 282,-0.0 2,-0.4 -0.981 59.6-102.5-159.1 147.1 -30.4 -19.2 -10.4 42 48 A T E -A 52 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.599 27.7-178.6 -77.5 128.8 -27.6 -17.3 -8.7 43 49 A L E - 0 0 11 8,-3.0 2,-0.3 -2,-0.4 279,-0.3 0.593 67.0 -18.4 -95.9 -23.1 -28.4 -13.5 -8.3 44 50 A G E -A 51 0A 10 7,-1.3 7,-2.9 277,-0.1 -1,-0.3 -0.952 57.9-143.1-176.4 162.1 -25.1 -12.5 -6.6 45 51 A T E +A 50 0A 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.884 15.4 172.0-134.0 167.4 -22.1 -13.9 -4.7 46 52 A G E > -A 49 0A 32 3,-2.8 3,-1.7 -2,-0.3 315,-0.0 -0.934 55.2 -92.4-160.9 176.3 -19.9 -12.8 -1.8 47 53 A S T 3 S+ 0 0 96 1,-0.3 29,-0.1 -2,-0.3 3,-0.1 0.800 127.6 65.5 -67.9 -21.4 -17.1 -14.0 0.5 48 54 A F T 3 S- 0 0 48 1,-0.2 21,-0.4 20,-0.1 2,-0.3 0.600 121.1-104.9 -65.9 -25.5 -20.2 -14.8 2.5 49 55 A G E < -A 46 0A 25 -3,-1.7 -3,-2.8 19,-0.2 2,-0.3 -0.996 55.3 -42.1 131.9-131.1 -21.3 -17.4 -0.1 50 56 A R E -AB 45 67A 25 17,-1.6 17,-3.2 -2,-0.3 2,-0.5 -0.951 30.4-141.3-138.3 158.2 -24.2 -16.9 -2.7 51 57 A V E -AB 44 66A 26 -7,-2.9 -8,-3.0 -2,-0.3 -7,-1.3 -0.987 28.2-169.8-116.4 125.5 -27.8 -15.5 -3.1 52 58 A M E -AB 42 65A 12 13,-2.7 13,-3.1 -2,-0.5 2,-0.3 -0.901 28.3-116.9-118.2 147.8 -30.1 -17.5 -5.3 53 59 A L E -AB 41 64A 0 -12,-3.3 -13,-2.8 -2,-0.3 -12,-1.1 -0.617 45.8-178.7 -73.3 130.6 -33.5 -17.0 -6.8 54 60 A V E -AB 39 63A 0 9,-3.1 9,-2.5 -2,-0.3 2,-0.5 -0.928 25.6-137.9-130.6 158.6 -35.8 -19.7 -5.3 55 61 A K E -AB 38 62A 34 -17,-2.3 -17,-2.9 -2,-0.3 2,-0.7 -0.988 15.1-140.5-118.9 123.7 -39.4 -20.8 -5.6 56 62 A H E >> -A 37 0A 4 5,-3.0 4,-2.7 -2,-0.5 3,-0.6 -0.756 14.6-154.8 -80.3 110.4 -41.3 -21.7 -2.4 57 63 A M T 34 S+ 0 0 109 -21,-1.7 -1,-0.2 -2,-0.7 -20,-0.1 0.861 85.8 60.3 -60.5 -37.4 -43.4 -24.7 -3.6 58 64 A E T 34 S+ 0 0 159 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.804 125.7 16.0 -59.4 -35.9 -46.2 -24.4 -1.0 59 65 A T T <4 S- 0 0 63 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.568 93.5-126.6-111.9 -22.0 -47.1 -20.8 -2.2 60 66 A G < + 0 0 39 -4,-2.7 -3,-0.2 1,-0.3 2,-0.1 0.503 61.3 145.9 78.5 5.1 -45.4 -20.5 -5.6 61 67 A N - 0 0 79 -5,-0.4 -5,-3.0 -6,-0.1 2,-0.3 -0.482 46.5-130.8 -72.7 145.6 -43.8 -17.3 -4.4 62 68 A H E +B 55 0A 49 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.755 31.7 172.6 -93.5 144.6 -40.3 -16.4 -5.6 63 69 A Y E -BC 54 115A 21 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.5 -0.915 34.7-115.9-141.0 168.5 -37.6 -15.4 -3.0 64 70 A A E -BC 53 114A 10 50,-2.6 50,-3.2 -2,-0.3 2,-0.6 -0.958 31.1-160.3-109.7 121.7 -33.9 -14.6 -2.8 65 71 A M E -BC 52 113A 0 -13,-3.1 -13,-2.7 -2,-0.5 2,-0.5 -0.924 5.2-153.4-110.0 119.5 -32.1 -17.1 -0.6 66 72 A K E -BC 51 112A 6 46,-2.9 46,-1.9 -2,-0.6 2,-0.5 -0.773 11.1-161.9 -89.4 129.0 -28.7 -16.3 0.9 67 73 A I E -BC 50 111A 8 -17,-3.2 -17,-1.6 -2,-0.5 2,-0.5 -0.963 6.7-173.2-115.9 119.4 -26.6 -19.4 1.5 68 74 A L E - C 0 110A 1 42,-2.6 42,-2.7 -2,-0.5 2,-0.5 -0.967 22.1-134.7-116.2 131.6 -23.6 -19.1 3.9 69 75 A D E > - C 0 109A 42 -2,-0.5 4,-2.1 -21,-0.4 40,-0.2 -0.708 13.5-147.6 -82.4 119.0 -21.1 -21.9 4.4 70 76 A K H > S+ 0 0 3 38,-2.3 4,-2.2 -2,-0.5 -1,-0.2 0.891 96.3 52.0 -56.2 -45.2 -20.6 -22.2 8.3 71 77 A Q H > S+ 0 0 96 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.888 110.9 48.1 -60.4 -39.4 -16.9 -23.3 7.9 72 78 A K H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 108.9 52.9 -68.6 -40.0 -16.1 -20.4 5.6 73 79 A V H <>S+ 0 0 6 -4,-2.1 5,-2.7 2,-0.2 6,-0.3 0.932 111.9 46.8 -58.8 -45.1 -17.8 -17.9 8.0 74 80 A V H ><5S+ 0 0 46 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.937 111.5 49.8 -60.7 -52.1 -15.6 -19.2 10.9 75 81 A K H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.833 112.2 48.7 -58.5 -37.0 -12.4 -19.1 8.8 76 82 A L T 3<5S- 0 0 89 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.407 111.8-124.1 -83.4 1.8 -13.2 -15.5 7.8 77 83 A K T < 5S+ 0 0 129 -3,-1.9 -3,-0.2 -4,-0.2 4,-0.2 0.832 72.8 128.8 57.0 40.9 -13.9 -14.6 11.5 78 84 A Q >< + 0 0 56 -5,-2.7 4,-2.2 -6,-0.2 -4,-0.2 0.045 25.1 112.8-110.7 23.2 -17.4 -13.4 10.6 79 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.977 83.0 40.2 -60.1 -58.5 -19.4 -15.4 13.2 80 86 A E H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 115.9 51.5 -59.2 -40.1 -20.5 -12.4 15.3 81 87 A H H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 111.0 48.7 -64.8 -35.5 -21.2 -10.3 12.1 82 88 A T H X S+ 0 0 7 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.884 111.5 48.2 -72.4 -37.3 -23.3 -13.2 10.7 83 89 A L H X S+ 0 0 13 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 112.8 49.7 -68.7 -40.4 -25.3 -13.5 13.9 84 90 A N H X S+ 0 0 20 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.907 107.9 55.4 -57.8 -49.4 -25.8 -9.7 13.9 85 91 A E H X S+ 0 0 5 -4,-2.2 4,-2.3 95,-0.2 -2,-0.2 0.929 115.1 35.4 -54.0 -53.5 -27.0 -9.8 10.3 86 92 A K H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.907 116.7 52.9 -70.9 -41.7 -29.8 -12.3 10.8 87 93 A R H < S+ 0 0 59 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.901 116.4 40.8 -61.3 -41.2 -30.8 -11.1 14.4 88 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 3,-1.1 0.938 113.8 50.5 -70.3 -51.5 -31.1 -7.5 13.0 89 95 A L H 3< S+ 0 0 4 -4,-2.3 11,-0.5 -5,-0.3 3,-0.4 0.894 109.3 51.1 -59.4 -39.8 -32.8 -8.3 9.6 90 96 A Q T 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.699 114.2 46.6 -68.6 -18.4 -35.5 -10.5 11.3 91 97 A A T <4 S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.5 -1,-0.2 0.642 95.1 86.4 -98.8 -18.1 -36.3 -7.6 13.8 92 98 A V < - 0 0 17 -4,-1.3 2,-0.3 -3,-0.4 8,-0.2 -0.474 46.1-176.6 -87.4 158.8 -36.5 -4.5 11.4 93 99 A N + 0 0 109 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.824 25.2 131.4-156.7 105.8 -39.5 -3.2 9.4 94 100 A F > - 0 0 16 3,-0.4 3,-1.9 -2,-0.3 53,-0.0 -0.967 61.5-112.2-155.4 147.7 -39.2 -0.2 7.1 95 101 A P T 3 S+ 0 0 35 0, 0.0 48,-0.0 0, 0.0 -1,-0.0 0.738 116.2 45.0 -60.2 -21.1 -40.4 0.3 3.5 96 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.5 0.255 94.4 88.9-106.8 13.2 -36.8 0.4 2.1 97 103 A L B < S-e 176 0B 5 -3,-1.9 -3,-0.4 78,-0.2 80,-0.1 -0.939 83.2-116.7-110.6 125.3 -35.4 -2.6 4.0 98 104 A V - 0 0 3 78,-2.2 2,-0.4 -2,-0.5 -2,-0.1 -0.326 33.8-118.3 -59.0 140.4 -35.7 -6.0 2.4 99 105 A K - 0 0 51 -6,-0.0 16,-1.9 -9,-0.0 2,-0.7 -0.690 11.2-139.6 -86.7 136.3 -37.9 -8.4 4.4 100 106 A L E +D 114 0A 29 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.850 24.1 177.3 -89.5 117.9 -36.5 -11.6 5.9 101 107 A E E - 0 0 83 12,-2.7 2,-0.3 -2,-0.7 13,-0.2 0.851 61.5 -0.7 -89.4 -42.0 -39.3 -14.2 5.3 102 108 A F E -D 113 0A 42 11,-2.0 11,-3.2 2,-0.0 -1,-0.3 -0.979 56.2-171.9-146.2 156.2 -37.6 -17.3 6.7 103 109 A S E +D 112 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.6 -0.981 18.4 143.5-147.7 149.7 -34.3 -18.5 8.2 104 110 A F E -D 111 0A 6 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.955 26.4-141.8-168.6 175.6 -32.9 -21.9 9.0 105 111 A K E -D 110 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.962 7.7-168.6-148.2 160.4 -29.7 -23.9 9.0 106 112 A D - 0 0 33 3,-2.1 230,-0.2 -2,-0.3 -2,-0.0 -0.613 54.8 -66.2-132.6-166.4 -28.5 -27.5 8.3 107 113 A N S S+ 0 0 48 225,-0.3 229,-2.8 -2,-0.2 226,-0.1 0.820 130.2 20.5 -55.6 -35.4 -25.2 -29.4 8.9 108 114 A S S S+ 0 0 14 227,-0.2 -38,-2.3 224,-0.1 -37,-0.5 0.793 118.5 36.9-103.3 -41.1 -23.2 -27.2 6.5 109 115 A N E -C 69 0A 11 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.3 -0.787 54.3-135.1-124.0 165.4 -25.0 -23.9 5.8 110 116 A L E -CD 68 105A 0 -42,-2.7 -42,-2.6 -2,-0.3 2,-0.4 -0.885 29.1-157.1-110.2 149.4 -27.0 -21.0 7.2 111 117 A Y E -CD 67 104A 0 -7,-2.8 -7,-1.7 -2,-0.3 2,-0.4 -0.988 15.9-173.8-136.8 136.3 -29.9 -19.8 5.1 112 118 A M E -CD 66 103A 0 -46,-1.9 -46,-2.9 -2,-0.4 2,-0.6 -0.990 10.5-160.8-128.3 117.3 -31.8 -16.5 4.9 113 119 A V E +CD 65 102A 0 -11,-3.2 -12,-2.7 -2,-0.4 -11,-2.0 -0.911 21.8 171.6-103.7 114.7 -34.9 -16.4 2.6 114 120 A M E -CD 64 100A 11 -50,-3.2 -50,-2.6 -2,-0.6 -14,-0.2 -0.742 42.3 -78.0-119.7 165.2 -35.8 -12.8 1.7 115 121 A E E -C 63 0A 64 -16,-1.9 2,-0.5 -2,-0.2 -52,-0.2 -0.361 52.0-116.5 -62.1 143.7 -38.3 -11.0 -0.6 116 122 A Y - 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