==== 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 3ZO1 . 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 . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 61.7 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 . 43 11.9 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 0 1 0 0 1 0 0 0 1 1 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 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 9 A G 0 0 140 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-133.2 -48.4 20.5 13.3 2 10 A S >> - 0 0 59 1,-0.1 4,-1.1 2,-0.0 3,-0.8 -0.943 360.0-161.0-107.3 114.5 -44.7 19.4 14.0 3 11 A E H 3> S+ 0 0 65 -2,-0.6 4,-2.4 1,-0.2 3,-0.2 0.848 92.0 63.8 -58.5 -34.9 -43.6 16.6 11.6 4 12 A Q H 3> S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.789 100.4 50.0 -60.3 -35.2 -40.7 16.0 14.2 5 13 A E H <> S+ 0 0 133 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.831 111.0 48.5 -74.7 -31.2 -43.3 15.0 16.9 6 14 A S H X S+ 0 0 85 -4,-1.1 4,-2.7 -3,-0.2 -2,-0.2 0.904 112.3 50.5 -69.4 -41.3 -45.0 12.6 14.5 7 15 A V H X S+ 0 0 37 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.938 110.2 48.8 -59.8 -52.4 -41.5 11.2 13.7 8 16 A K H X S+ 0 0 64 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.881 113.7 47.2 -53.3 -46.8 -40.7 10.8 17.4 9 17 A E H X S+ 0 0 65 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.916 113.2 48.0 -62.9 -47.5 -44.1 9.0 17.9 10 18 A F H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.899 113.7 46.9 -58.8 -48.3 -43.4 6.7 14.9 11 19 A L H X S+ 0 0 29 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.878 107.7 56.2 -66.2 -36.2 -39.9 5.9 16.0 12 20 A A H X S+ 0 0 65 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.904 111.9 42.8 -61.1 -43.4 -41.0 5.1 19.6 13 21 A K H X S+ 0 0 48 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.887 112.2 53.4 -69.4 -42.4 -43.5 2.5 18.3 14 22 A A H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.877 107.8 52.2 -60.1 -39.5 -40.9 1.1 15.8 15 23 A K H X S+ 0 0 49 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.907 107.0 51.9 -64.3 -42.3 -38.5 0.6 18.7 16 24 A E H X S+ 0 0 125 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.901 112.9 45.2 -59.0 -45.0 -41.1 -1.3 20.8 17 25 A D H X S+ 0 0 84 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.915 114.9 48.9 -64.9 -45.1 -41.7 -3.7 17.8 18 26 A F H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.904 107.8 52.7 -60.4 -51.0 -37.9 -4.0 17.2 19 27 A L H X S+ 0 0 62 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.835 104.3 55.8 -59.2 -38.4 -37.0 -4.8 20.8 20 28 A K H X S+ 0 0 136 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.933 116.3 36.9 -60.3 -46.6 -39.5 -7.7 21.1 21 29 A K H < S+ 0 0 103 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.839 114.6 56.0 -73.4 -36.8 -38.0 -9.4 18.1 22 30 A W H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.0 41.6 -59.0 -44.0 -34.4 -8.4 19.0 23 31 A E H < S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.722 127.5 30.2 -77.6 -24.2 -35.0 -10.0 22.5 24 32 A N S < S- 0 0 137 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.629 86.1-160.6-134.4 71.7 -36.8 -13.1 21.1 25 33 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.279 21.4-114.4 -64.3 142.6 -35.4 -13.9 17.6 26 34 A A + 0 0 51 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.431 43.4 179.0 -68.4 140.7 -37.3 -16.1 15.1 27 35 A Q + 0 0 93 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.990 49.3 9.7-150.1 141.2 -35.3 -19.3 14.4 28 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.921 66.2 153.7 56.4 56.4 -35.7 -22.4 12.3 29 37 A T + 0 0 67 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.352 62.2 7.4 -99.1 4.5 -38.8 -21.3 10.3 30 38 A A - 0 0 11 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.914 66.8-123.3-163.5-177.6 -38.2 -23.4 7.2 31 39 A H > - 0 0 95 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.976 27.2-116.0-139.7 150.9 -36.1 -26.2 5.7 32 40 A L G > S+ 0 0 11 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.833 111.6 64.5 -53.0 -39.7 -33.9 -26.4 2.5 33 41 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.543 88.8 70.2 -66.8 -6.2 -36.2 -29.1 1.0 34 42 A Q G < S+ 0 0 85 -3,-1.9 21,-2.0 21,-0.1 2,-0.4 0.502 95.2 66.0 -86.7 -5.1 -39.1 -26.6 0.9 35 43 A F E < -A 54 0A 7 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.948 68.5-145.3-127.5 141.0 -37.4 -24.6 -1.9 36 44 A E E -A 53 0A 100 17,-2.4 17,-2.2 -2,-0.4 2,-0.3 -0.892 26.7-133.1-100.4 123.8 -36.5 -25.3 -5.5 37 45 A R E +A 52 0A 79 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.672 32.3 167.8 -81.9 129.3 -33.2 -23.6 -6.4 38 46 A I E - 0 0 72 13,-2.7 2,-0.3 -2,-0.3 14,-0.2 0.818 52.0 -19.0-108.2 -56.0 -33.3 -21.8 -9.7 39 47 A K E -A 51 0A 47 12,-1.2 12,-3.5 282,-0.0 2,-0.4 -0.983 59.2-103.9-160.4 148.7 -30.4 -19.5 -10.4 40 48 A T E -A 50 0A 1 -2,-0.3 10,-0.3 10,-0.3 282,-0.2 -0.655 27.7-177.9 -80.6 126.4 -27.5 -17.7 -8.7 41 49 A L E - 0 0 13 8,-3.5 279,-0.3 -2,-0.4 2,-0.3 0.611 66.6 -24.1 -94.7 -22.8 -28.2 -13.9 -8.3 42 50 A G E -A 49 0A 11 7,-1.3 7,-2.8 277,-0.1 -1,-0.4 -0.956 59.1-126.4-177.8 168.2 -24.9 -13.0 -6.7 43 51 A T E -A 48 0A 83 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.943 18.3-178.6-132.4 155.3 -22.0 -14.4 -4.7 44 52 A G - 0 0 52 3,-2.0 3,-0.4 -2,-0.3 315,-0.0 -0.741 50.5 -80.3-134.7-173.2 -20.2 -13.4 -1.4 45 53 A S S S+ 0 0 87 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.849 129.5 36.6 -62.7 -33.1 -17.3 -14.6 0.7 46 54 A F S S- 0 0 31 1,-0.3 21,-2.6 19,-0.1 2,-0.3 0.472 125.3 -66.0-102.1 -4.5 -19.5 -17.4 2.2 47 55 A G - 0 0 27 -3,-0.4 -3,-2.0 19,-0.2 -1,-0.3 -0.927 63.1 -38.9 150.8-172.2 -21.6 -18.4 -0.7 48 56 A R E -A 43 0A 53 -2,-0.3 17,-2.7 -5,-0.2 2,-0.5 -0.370 30.4-138.5 -85.6 159.8 -24.3 -17.6 -3.3 49 57 A V E -AB 42 64A 36 -7,-2.8 -8,-3.5 15,-0.2 -7,-1.3 -0.996 36.3-165.2-111.9 117.5 -27.6 -15.7 -3.2 50 58 A M E -AB 40 63A 11 13,-2.8 13,-3.2 -2,-0.5 2,-0.4 -0.899 26.4-122.5-113.7 143.1 -30.0 -17.8 -5.2 51 59 A L E -AB 39 62A 0 -12,-3.5 -13,-2.7 -2,-0.4 -12,-1.2 -0.643 44.9-178.9 -74.4 127.1 -33.4 -17.2 -6.8 52 60 A V E -AB 37 61A 0 9,-3.1 9,-2.6 -2,-0.4 2,-0.5 -0.894 25.9-136.9-127.0 160.8 -35.6 -19.9 -5.2 53 61 A K E -AB 36 60A 83 -17,-2.2 -17,-2.4 -2,-0.3 2,-0.7 -0.986 17.6-135.6-120.7 121.6 -39.3 -21.0 -5.5 54 62 A H E >> -AB 35 59A 20 5,-3.6 4,-3.0 -2,-0.5 5,-0.5 -0.690 18.3-153.7 -75.1 112.3 -41.2 -21.9 -2.3 55 63 A M T 45S+ 0 0 108 -21,-2.0 -1,-0.2 -2,-0.7 -20,-0.1 0.857 86.4 54.4 -60.4 -42.1 -43.0 -25.1 -3.4 56 64 A E T 45S+ 0 0 97 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.790 127.9 19.7 -63.3 -30.6 -46.0 -25.0 -1.1 57 65 A T T 45S- 0 0 78 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.613 93.7-126.8-111.7 -24.9 -46.9 -21.4 -2.3 58 66 A G T <5 + 0 0 34 -4,-3.0 2,-0.2 1,-0.3 -3,-0.2 0.569 59.5 147.5 80.6 10.8 -45.2 -20.9 -5.6 59 67 A N E < -B 54 0A 79 -5,-0.5 -5,-3.6 -6,-0.1 2,-0.4 -0.543 44.6-131.2 -78.9 145.5 -43.6 -17.7 -4.3 60 68 A H E +B 53 0A 44 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.785 31.5 170.9 -94.3 140.7 -40.2 -16.7 -5.4 61 69 A Y E -BC 52 113A 22 -9,-2.6 -9,-3.1 -2,-0.4 2,-0.5 -0.885 35.4-116.8-138.8 169.1 -37.5 -15.7 -2.9 62 70 A A E -BC 51 112A 11 50,-2.5 50,-3.3 -2,-0.3 2,-0.6 -0.965 30.3-159.2-108.8 120.8 -33.8 -14.8 -2.7 63 71 A M E -BC 50 111A 0 -13,-3.2 -13,-2.8 -2,-0.5 2,-0.5 -0.911 3.3-154.4-107.6 116.6 -32.0 -17.3 -0.5 64 72 A K E -BC 49 110A 30 46,-3.1 46,-2.1 -2,-0.6 2,-0.4 -0.765 11.2-160.4 -88.0 126.3 -28.6 -16.3 0.9 65 73 A I E - C 0 109A 10 -17,-2.7 2,-0.5 -2,-0.5 44,-0.2 -0.928 7.3-172.6-111.3 128.2 -26.3 -19.4 1.7 66 74 A L E - C 0 108A 1 42,-2.5 42,-2.6 -2,-0.4 2,-0.5 -0.986 21.2-137.1-123.3 119.9 -23.4 -19.1 4.1 67 75 A D E > - C 0 107A 37 -21,-2.6 4,-2.0 -2,-0.5 3,-0.2 -0.661 13.4-147.4 -74.0 118.3 -20.9 -21.9 4.5 68 76 A K H > S+ 0 0 3 38,-2.2 4,-2.1 -2,-0.5 -1,-0.2 0.886 96.5 52.3 -55.4 -44.3 -20.4 -22.2 8.4 69 77 A Q H > S+ 0 0 95 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.867 110.4 48.0 -60.5 -40.1 -16.7 -23.3 7.9 70 78 A K H > S+ 0 0 104 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.852 109.4 53.0 -69.8 -37.8 -15.9 -20.3 5.6 71 79 A V H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 6,-0.3 0.919 112.0 46.8 -61.3 -44.8 -17.6 -17.9 8.1 72 80 A V H ><5S+ 0 0 46 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.941 110.2 51.2 -63.5 -49.7 -15.3 -19.3 10.8 73 81 A K H 3<5S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.4 47.8 -58.0 -34.7 -12.1 -19.1 8.7 74 82 A L T 3<5S- 0 0 90 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.395 111.4-121.6 -88.3 3.7 -12.9 -15.4 7.9 75 83 A K T < 5S+ 0 0 128 -3,-1.8 4,-0.2 -4,-0.2 -3,-0.2 0.855 72.8 131.6 57.0 41.9 -13.6 -14.6 11.7 76 84 A Q >< + 0 0 40 -5,-2.8 4,-2.2 -6,-0.1 5,-0.2 0.113 24.8 112.2-107.7 19.2 -17.1 -13.5 10.7 77 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.3 2,-0.2 3,-0.3 0.974 82.3 39.0 -56.0 -63.1 -19.1 -15.5 13.4 78 86 A E H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 116.3 52.6 -57.3 -40.4 -20.3 -12.5 15.5 79 87 A H H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 109.5 49.2 -63.2 -38.6 -21.0 -10.4 12.3 80 88 A T H X S+ 0 0 2 -4,-2.2 4,-1.9 -3,-0.3 5,-0.2 0.887 111.6 48.8 -68.5 -41.3 -23.1 -13.3 10.8 81 89 A L H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.921 112.2 49.1 -66.0 -40.4 -25.1 -13.6 14.1 82 90 A N H X S+ 0 0 21 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.917 108.2 56.0 -59.0 -49.6 -25.6 -9.7 14.1 83 91 A E H X S+ 0 0 6 -4,-2.3 4,-2.6 95,-0.3 -2,-0.2 0.936 115.0 34.4 -51.8 -55.7 -26.8 -9.9 10.4 84 92 A K H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.907 117.5 53.1 -70.0 -41.4 -29.6 -12.4 11.0 85 93 A R H X S+ 0 0 56 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.915 116.4 40.2 -60.5 -42.7 -30.5 -11.2 14.5 86 94 A I H >X S+ 0 0 1 -4,-2.9 4,-1.4 -5,-0.2 3,-1.1 0.941 114.6 50.3 -70.0 -52.3 -30.9 -7.6 13.1 87 95 A L H 3< S+ 0 0 6 -4,-2.6 11,-0.5 -5,-0.3 3,-0.2 0.872 109.4 51.0 -60.7 -36.7 -32.6 -8.4 9.8 88 96 A Q H 3< S+ 0 0 18 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.698 113.9 46.5 -69.6 -21.4 -35.3 -10.6 11.5 89 97 A A H << S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.5 -2,-0.2 0.683 96.3 84.6 -97.2 -18.6 -36.1 -7.8 13.9 90 98 A V < - 0 0 14 -4,-1.4 2,-0.2 -3,-0.2 59,-0.0 -0.421 46.4-179.4 -84.4 163.3 -36.3 -4.7 11.6 91 99 A N + 0 0 107 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.795 22.4 132.8-165.1 108.4 -39.3 -3.5 9.5 92 100 A F > - 0 0 17 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.958 61.2-108.9-157.9 148.1 -39.2 -0.5 7.2 93 101 A P T 3 S+ 0 0 33 0, 0.0 78,-0.0 0, 0.0 48,-0.0 0.759 117.2 44.3 -56.6 -28.0 -40.4 0.1 3.6 94 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.5 0.212 93.8 91.5-103.9 13.7 -36.8 0.3 2.2 95 103 A L B < S-e 174 0B 5 -3,-1.8 -3,-0.3 78,-0.2 80,-0.1 -0.935 82.9-115.6-109.2 126.0 -35.3 -2.7 4.1 96 104 A V - 0 0 5 78,-2.3 2,-0.4 -2,-0.5 -2,-0.1 -0.350 35.8-118.4 -57.7 134.6 -35.5 -6.1 2.4 97 105 A K - 0 0 71 -6,-0.0 16,-2.2 -2,-0.0 2,-0.6 -0.676 11.4-142.0 -83.1 133.4 -37.7 -8.5 4.4 98 106 A L E +D 112 0A 30 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.818 23.2 176.2 -88.5 114.0 -36.3 -11.7 5.9 99 107 A E E + 0 0 80 12,-2.7 2,-0.3 -2,-0.6 13,-0.2 0.843 61.9 1.9 -88.0 -41.4 -39.1 -14.4 5.4 100 108 A F E -D 111 0A 44 11,-2.1 11,-3.4 2,-0.0 2,-0.3 -0.988 54.9-171.3-146.5 157.2 -37.3 -17.4 6.8 101 109 A S E +D 110 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.6 -0.977 19.7 141.7-145.6 149.6 -34.0 -18.6 8.3 102 110 A F E -D 109 0A 7 7,-1.6 7,-2.7 -2,-0.3 2,-0.3 -0.950 26.7-142.8-170.9 175.2 -32.6 -22.0 9.1 103 111 A K E -D 108 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.970 7.4-168.3-148.6 158.6 -29.4 -24.0 9.1 104 112 A D - 0 0 34 3,-2.2 230,-0.2 -2,-0.3 -2,-0.0 -0.556 54.9 -66.4-130.8-163.1 -28.2 -27.6 8.3 105 113 A N S S+ 0 0 51 225,-0.3 229,-2.7 -2,-0.2 226,-0.1 0.810 130.7 21.4 -58.1 -34.8 -24.9 -29.5 8.9 106 114 A S S S+ 0 0 13 227,-0.2 -38,-2.2 224,-0.1 -37,-0.4 0.808 118.5 35.6-102.8 -44.0 -23.0 -27.3 6.5 107 115 A N E -C 67 0A 11 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.3 -0.768 54.0-134.4-123.8 166.1 -24.8 -23.9 5.9 108 116 A L E -CD 66 103A 0 -42,-2.6 -42,-2.5 -2,-0.3 2,-0.4 -0.876 29.7-156.3-110.8 147.5 -26.8 -21.1 7.3 109 117 A Y E -CD 65 102A 0 -7,-2.7 -7,-1.6 -2,-0.3 2,-0.5 -0.991 15.5-173.6-132.8 133.0 -29.8 -19.9 5.1 110 118 A M E -CD 64 101A 0 -46,-2.1 -46,-3.1 -2,-0.4 2,-0.6 -0.987 11.1-161.1-127.5 116.9 -31.6 -16.6 4.9 111 119 A V E +CD 63 100A 0 -11,-3.4 -12,-2.7 -2,-0.5 -11,-2.1 -0.901 21.8 172.6-104.7 114.3 -34.7 -16.5 2.7 112 120 A M E -CD 62 98A 19 -50,-3.3 -50,-2.5 -2,-0.6 -14,-0.2 -0.725 41.0 -75.6-119.4 167.7 -35.7 -13.0 1.8 113 121 A E E -C 61 0A 76 -16,-2.2 2,-0.5 -2,-0.2 -52,-0.2 -0.390 51.2-119.9 -60.8 137.2 -38.1 -11.2 -0.5 114 122 A Y - 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