==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-OCT-12 4HPT . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.C.BASTIDAS,J.M.STEICHEN,J.WU,S.S.TAYLOR . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 61.2 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 . 46 12.9 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 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 0 2 1 1 1 1 1 0 0 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 3 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 14 E S > 0 0 109 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 160.2 46.2 11.2 -14.0 2 15 E V H > + 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.936 360.0 53.6 -57.8 -49.6 42.6 10.1 -13.4 3 16 E K H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 111.6 44.1 -54.6 -46.7 41.9 9.8 -17.1 4 17 E E H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.815 112.4 52.8 -69.5 -35.4 44.8 7.4 -17.7 5 18 E F H X S+ 0 0 82 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.937 110.2 47.4 -65.0 -47.1 44.0 5.4 -14.5 6 19 E L H X S+ 0 0 39 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.842 109.0 55.8 -62.8 -34.0 40.4 4.9 -15.7 7 20 E A H X S+ 0 0 63 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.927 112.1 40.7 -65.0 -47.3 41.7 3.9 -19.2 8 21 E K H X S+ 0 0 124 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.879 114.6 54.9 -66.1 -38.2 43.9 1.1 -17.7 9 22 E A H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 107.9 48.9 -58.1 -45.2 40.9 0.3 -15.3 10 23 E K H X S+ 0 0 65 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.904 110.1 50.4 -64.4 -43.9 38.6 -0.1 -18.3 11 24 E E H X S+ 0 0 123 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.917 111.2 47.6 -63.5 -45.0 40.9 -2.4 -20.2 12 25 E D H X S+ 0 0 47 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.947 115.7 46.7 -58.6 -47.7 41.5 -4.7 -17.2 13 26 E F H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.940 109.8 52.3 -60.2 -50.2 37.7 -4.8 -16.7 14 27 E L H X S+ 0 0 45 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.836 105.5 54.5 -59.1 -38.4 36.8 -5.5 -20.3 15 28 E K H X S+ 0 0 138 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.938 115.3 39.2 -60.8 -47.7 39.2 -8.4 -20.7 16 29 E K H < S+ 0 0 94 -4,-1.6 -2,-0.2 68,-0.2 -1,-0.2 0.853 113.9 55.4 -69.9 -35.8 37.5 -10.1 -17.7 17 30 E W H < S+ 0 0 36 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.901 113.0 42.3 -60.8 -42.0 34.0 -9.0 -18.8 18 31 E E H < S+ 0 0 135 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.833 128.1 29.9 -73.9 -35.2 34.6 -10.6 -22.2 19 32 E T S < S- 0 0 109 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.707 83.4-166.0-128.8 79.5 36.1 -13.8 -20.7 20 33 E P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.319 23.7-114.1 -65.1 144.9 34.7 -14.4 -17.2 21 34 E S - 0 0 55 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.562 39.9-172.2 -74.3 145.4 36.4 -17.0 -14.9 22 35 E Q + 0 0 98 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.990 49.6 4.8-143.1 148.3 34.3 -20.1 -14.1 23 36 E N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.913 65.7 156.3 47.3 60.5 34.3 -23.1 -11.9 24 37 E T + 0 0 61 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.254 62.9 7.6-104.5 9.2 37.4 -22.1 -9.9 25 38 E A - 0 0 11 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.929 67.6-130.4-161.7-173.9 36.6 -24.2 -6.8 26 39 E Q > - 0 0 96 -2,-0.3 3,-1.6 71,-0.1 73,-0.1 -0.968 29.8-105.4-146.9 161.5 34.2 -26.8 -5.5 27 40 E L G > S+ 0 0 31 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.834 111.4 59.3 -58.7 -40.0 32.1 -27.2 -2.3 28 41 E D G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.409 88.6 74.9 -78.5 5.6 34.2 -29.9 -0.5 29 42 E Q G < S+ 0 0 69 -3,-1.6 21,-1.7 21,-0.1 22,-0.4 0.311 94.7 63.6 -88.7 6.1 37.2 -27.6 -0.5 30 43 E F E < S-A 49 0A 5 -3,-1.4 2,-0.6 19,-0.2 19,-0.2 -0.991 70.4-141.5-136.2 137.6 35.6 -25.5 2.3 31 44 E D E -A 48 0A 78 17,-3.0 17,-2.6 -2,-0.4 2,-0.5 -0.882 27.1-137.9 -91.5 124.9 34.5 -26.1 5.8 32 45 E R E +A 47 0A 103 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.735 32.0 166.2 -87.0 126.8 31.2 -24.2 6.4 33 46 E I E - 0 0 83 13,-2.9 2,-0.3 -2,-0.5 14,-0.2 0.867 48.8 -15.5-109.9 -56.3 31.3 -22.5 9.8 34 47 E K E -A 46 0A 44 12,-1.2 12,-4.4 282,-0.0 2,-0.4 -0.987 58.4-106.1-161.9 140.3 28.6 -19.9 10.4 35 48 E T E -A 45 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.606 27.4-177.9 -71.4 127.0 26.0 -17.7 8.6 36 49 E L E - 0 0 6 8,-3.0 2,-0.3 -2,-0.4 279,-0.3 0.676 64.2 -19.4 -95.9 -27.2 27.1 -14.1 8.5 37 50 E G E -A 44 0A 8 7,-1.4 7,-2.4 277,-0.1 -1,-0.3 -0.977 57.9-134.6-173.4 166.9 24.0 -12.7 6.7 38 51 E T E +A 43 0A 59 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.883 19.6 162.7-134.6 163.4 20.9 -13.5 4.6 39 52 E G - 0 0 42 3,-2.0 3,-0.2 -2,-0.3 315,-0.1 -0.761 54.6 -55.6-156.1-156.5 19.0 -12.3 1.6 40 53 E S S S+ 0 0 40 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.887 126.5 27.1 -68.8 -45.6 16.4 -13.3 -1.0 41 54 E F S S- 0 0 13 1,-0.1 21,-2.4 25,-0.0 2,-0.3 0.354 122.8 -70.6-107.2 6.2 17.9 -16.5 -2.5 42 55 E G E - B 0 61A 26 19,-0.2 -3,-2.0 -3,-0.2 2,-0.3 -0.990 64.0 -20.4 154.8-134.0 20.0 -17.7 0.4 43 56 E R E -AB 38 60A 56 17,-0.9 17,-3.8 -2,-0.3 2,-0.5 -0.737 19.9-148.8-126.4 149.1 22.9 -17.3 2.7 44 57 E V E -AB 37 59A 35 -7,-2.4 -8,-3.0 -2,-0.3 -7,-1.4 -0.993 35.3-171.5-111.6 120.3 26.4 -15.8 3.1 45 58 E M E -AB 35 58A 12 13,-2.9 13,-3.0 -2,-0.5 2,-0.5 -0.856 29.0-118.0-114.3 147.3 28.4 -18.1 5.3 46 59 E L E -AB 34 57A 0 -12,-4.4 -13,-2.9 -2,-0.3 -12,-1.2 -0.708 45.4-179.8 -70.6 126.7 31.8 -17.9 7.0 47 60 E V E -AB 32 56A 0 9,-2.7 9,-2.5 -2,-0.5 2,-0.5 -0.929 25.6-139.0-129.7 159.5 33.9 -20.7 5.5 48 61 E K E -AB 31 55A 87 -17,-2.6 -17,-3.0 -2,-0.3 2,-0.7 -0.980 17.3-135.7-119.1 124.6 37.4 -22.0 5.8 49 62 E H E > -A 30 0A 7 5,-3.5 4,-2.5 -2,-0.5 5,-0.3 -0.711 16.4-152.1 -79.7 114.4 39.4 -23.1 2.8 50 63 E K T 4 S+ 0 0 117 -21,-1.7 -1,-0.2 -2,-0.7 -20,-0.1 0.845 87.5 46.6 -60.4 -40.4 40.9 -26.4 3.8 51 64 E E T 4 S+ 0 0 171 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.870 125.7 26.1 -74.2 -41.1 44.1 -26.3 1.6 52 65 E S T 4 S- 0 0 56 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.657 95.5-129.8 -93.6 -20.4 45.2 -22.7 2.3 53 66 E G < + 0 0 35 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.492 58.9 143.6 76.1 5.7 43.6 -22.2 5.8 54 67 E N - 0 0 79 -5,-0.3 -5,-3.5 -6,-0.1 2,-0.3 -0.487 47.8-132.4 -78.6 145.7 42.0 -19.0 4.7 55 68 E H E +B 48 0A 44 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.746 31.5 174.5 -88.6 145.6 38.6 -17.8 5.8 56 69 E Y E -BC 47 108A 24 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.6 -0.896 35.1-114.0-138.8 168.2 36.2 -16.6 3.2 57 70 E A E -BC 46 107A 9 50,-2.7 50,-3.3 -2,-0.3 2,-0.6 -0.958 31.6-160.3-105.3 112.7 32.6 -15.4 2.8 58 71 E M E -BC 45 106A 0 -13,-3.0 -13,-2.9 -2,-0.6 2,-0.6 -0.851 3.3-154.3 -97.7 117.9 30.7 -17.9 0.7 59 72 E K E -BC 44 105A 29 46,-3.5 46,-2.1 -2,-0.6 2,-0.5 -0.819 11.0-160.6 -90.7 123.4 27.4 -16.6 -0.9 60 73 E I E -BC 43 104A 7 -17,-3.8 -17,-0.9 -2,-0.6 2,-0.5 -0.913 7.9-173.7-109.9 121.9 25.0 -19.4 -1.6 61 74 E L E -BC 42 103A 5 42,-2.4 42,-2.6 -2,-0.5 2,-0.6 -0.970 23.0-132.7-119.6 123.6 22.2 -18.9 -4.1 62 75 E D E > - C 0 102A 44 -21,-2.4 4,-2.4 -2,-0.5 40,-0.2 -0.654 12.9-150.2 -73.9 115.0 19.5 -21.5 -4.6 63 76 E K H > S+ 0 0 2 38,-2.2 4,-2.2 -2,-0.6 -1,-0.2 0.902 95.4 49.8 -53.7 -47.7 19.1 -21.9 -8.4 64 77 E Q H > S+ 0 0 81 37,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.902 110.8 49.6 -61.2 -42.5 15.4 -22.8 -8.2 65 78 E K H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.1 53.0 -61.9 -42.7 14.6 -19.8 -6.0 66 79 E V H <>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 6,-0.3 0.924 113.3 43.9 -56.3 -46.7 16.5 -17.5 -8.4 67 80 E V H ><5S+ 0 0 40 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.925 110.6 52.6 -67.6 -48.0 14.3 -18.9 -11.3 68 81 E K H 3<5S+ 0 0 170 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.831 113.7 45.3 -56.5 -35.1 11.0 -18.8 -9.4 69 82 E L T 3<5S- 0 0 72 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.427 113.6-121.2 -89.8 0.5 11.7 -15.1 -8.6 70 83 E K T < 5S+ 0 0 175 -3,-1.6 -3,-0.2 -4,-0.2 4,-0.2 0.848 71.6 132.6 63.2 38.8 12.8 -14.4 -12.2 71 84 E Q >< + 0 0 12 -5,-3.3 4,-2.5 -6,-0.2 5,-0.2 0.169 25.1 113.5-104.0 17.0 16.3 -13.3 -11.0 72 85 E I H > S+ 0 0 41 -6,-0.3 4,-2.4 1,-0.2 5,-0.2 0.944 80.5 42.6 -55.4 -55.4 18.3 -15.3 -13.6 73 86 E E H > S+ 0 0 118 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.890 113.5 52.5 -61.3 -41.7 19.7 -12.3 -15.5 74 87 E H H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 111.3 47.2 -61.6 -41.8 20.4 -10.3 -12.3 75 88 E T H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.874 112.4 47.8 -67.1 -42.0 22.4 -13.2 -10.9 76 89 E L H X S+ 0 0 12 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.883 113.6 49.8 -64.7 -39.1 24.4 -13.8 -14.1 77 90 E N H X S+ 0 0 16 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.934 108.6 53.9 -56.7 -49.1 25.0 -10.0 -14.1 78 91 E E H X S+ 0 0 5 -4,-2.7 4,-2.0 95,-0.3 -2,-0.2 0.900 114.2 38.7 -57.2 -47.3 26.1 -10.2 -10.4 79 92 E K H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.910 115.1 51.9 -73.4 -41.9 28.7 -12.9 -11.0 80 93 E R H < S+ 0 0 69 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.889 116.6 40.0 -62.6 -40.4 30.0 -11.5 -14.4 81 94 E I H >X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.2 3,-1.0 0.936 112.9 51.6 -76.5 -48.1 30.6 -8.1 -13.0 82 95 E L H 3< S+ 0 0 6 -4,-2.0 11,-0.5 -5,-0.3 3,-0.2 0.869 109.2 51.2 -62.1 -36.5 32.0 -8.9 -9.6 83 96 E Q T 3< S+ 0 0 18 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.695 113.6 48.0 -69.2 -18.7 34.6 -11.3 -11.1 84 97 E A T <4 S+ 0 0 2 -3,-1.0 -68,-0.2 -4,-0.5 -2,-0.2 0.638 94.2 86.7 -98.2 -19.7 35.6 -8.5 -13.5 85 98 E V < - 0 0 17 -4,-1.4 2,-0.3 -3,-0.2 8,-0.2 -0.472 46.6-177.5 -87.3 158.0 36.0 -5.5 -11.2 86 99 E N + 0 0 112 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.841 24.4 129.7-156.1 111.5 39.1 -4.4 -9.2 87 100 E F > - 0 0 14 3,-0.3 3,-2.0 -2,-0.3 53,-0.0 -0.948 61.2-111.5-163.8 144.3 39.0 -1.5 -6.8 88 101 E P T 3 S+ 0 0 37 0, 0.0 4,-0.1 0, 0.0 48,-0.0 0.745 115.1 46.3 -56.7 -26.3 40.1 -1.0 -3.1 89 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.169 95.2 88.8-107.5 19.3 36.6 -0.5 -1.8 90 103 E L B < S-e 169 0B 5 -3,-2.0 -3,-0.3 78,-0.2 80,-0.2 -0.966 85.1-109.8-115.1 131.5 35.0 -3.4 -3.7 91 104 E V - 0 0 5 78,-2.2 2,-0.5 -2,-0.4 -2,-0.1 -0.306 36.1-117.6 -58.2 136.5 34.9 -6.9 -2.1 92 105 E K - 0 0 48 -4,-0.1 16,-2.2 -6,-0.0 2,-0.4 -0.687 15.6-144.7 -82.9 121.1 37.2 -9.4 -3.9 93 106 E L E +D 107 0A 31 -2,-0.5 14,-0.2 -11,-0.5 3,-0.1 -0.744 23.7 174.1 -76.3 131.2 35.6 -12.3 -5.6 94 107 E E E + 0 0 87 12,-3.3 2,-0.3 -2,-0.4 13,-0.2 0.810 58.7 2.3-106.6 -51.0 38.0 -15.3 -5.1 95 108 E F E -D 106 0A 37 11,-1.6 11,-3.0 2,-0.0 -1,-0.4 -0.971 56.7-172.3-136.1 151.3 36.2 -18.3 -6.5 96 109 E S E +D 105 0A 1 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.5 -0.990 18.9 140.4-140.4 153.3 32.9 -19.1 -8.1 97 110 E F E -D 104 0A 5 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.960 27.7-142.4-170.9 174.0 31.3 -22.4 -9.0 98 111 E K E -D 103 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.945 8.3-170.6-144.1 162.5 27.9 -24.2 -9.0 99 112 E D - 0 0 33 3,-2.2 230,-0.1 -2,-0.3 5,-0.0 -0.502 55.6 -63.5-130.4-154.8 26.6 -27.6 -8.4 100 113 E N S S+ 0 0 46 225,-0.3 229,-2.7 -2,-0.2 226,-0.1 0.802 129.9 19.6 -64.7 -31.0 23.2 -29.3 -9.0 101 114 E S S S+ 0 0 12 227,-0.1 -38,-2.2 224,-0.1 -37,-0.5 0.781 118.3 37.7-113.0 -35.0 21.3 -27.0 -6.5 102 115 E N E -C 62 0A 13 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.805 55.5-134.9-129.6 159.0 23.3 -23.8 -5.9 103 116 E L E -CD 61 98A 1 -42,-2.6 -42,-2.4 -2,-0.3 2,-0.4 -0.876 29.8-155.3-103.9 145.5 25.5 -21.1 -7.2 104 117 E Y E -CD 60 97A 0 -7,-2.9 -7,-1.8 -2,-0.4 2,-0.5 -0.987 17.2-177.3-131.3 131.1 28.5 -20.2 -5.1 105 118 E M E -CD 59 96A 2 -46,-2.1 -46,-3.5 -2,-0.4 2,-0.6 -0.965 12.4-160.4-128.1 115.0 30.4 -17.0 -4.9 106 119 E V E +CD 58 95A 0 -11,-3.0 -12,-3.3 -2,-0.5 -11,-1.6 -0.856 17.1 179.1-101.6 115.9 33.4 -17.1 -2.5 107 120 E M E -CD 57 93A 7 -50,-3.3 -50,-2.7 -2,-0.6 -14,-0.2 -0.690 39.9 -84.9-110.4 161.9 34.6 -13.6 -1.4 108 121 E E E -C 56 0A 61 -16,-2.2 2,-0.5 -2,-0.2 -52,-0.2 -0.413 55.6-111.0 -56.4 140.6 37.3 -12.3 0.8 109 122 E Y - 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