==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-JAN-12 4DG3 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.STEICHEN,J.YANG,S.S.TAYLOR . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 60.7 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 . 45 12.6 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 . 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 1 2 0 1 0 2 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 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 14 E S > 0 0 129 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 146.5 -46.0 -11.8 -14.4 2 15 E V H > + 0 0 72 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.901 360.0 50.0 -71.7 -43.2 -42.4 -10.7 -13.8 3 16 E K H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 112.4 47.7 -60.1 -44.3 -41.7 -10.2 -17.5 4 17 E E H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 113.5 47.6 -64.1 -42.7 -44.9 -8.1 -17.8 5 18 E F H X S+ 0 0 77 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.908 114.4 46.2 -64.2 -44.2 -44.0 -6.0 -14.8 6 19 E L H X S+ 0 0 35 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.837 109.2 54.7 -70.6 -35.0 -40.4 -5.5 -16.0 7 20 E A H X S+ 0 0 67 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.900 112.6 43.3 -63.4 -41.4 -41.6 -4.6 -19.6 8 21 E K H X S+ 0 0 91 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.841 112.4 53.8 -70.5 -36.1 -43.8 -1.9 -18.2 9 22 E A H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.870 107.9 49.8 -66.4 -38.5 -41.1 -0.7 -15.8 10 23 E K H X S+ 0 0 69 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.904 109.1 51.4 -67.7 -42.9 -38.6 -0.3 -18.6 11 24 E E H X S+ 0 0 144 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.928 112.2 47.3 -56.5 -47.3 -41.1 1.7 -20.7 12 25 E D H X S+ 0 0 84 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.925 114.3 47.3 -58.7 -48.8 -41.7 4.0 -17.6 13 26 E F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.926 108.1 53.8 -60.5 -49.9 -37.9 4.3 -17.0 14 27 E L H X S+ 0 0 50 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.856 103.5 56.4 -58.5 -39.5 -37.0 5.1 -20.7 15 28 E K H X S+ 0 0 65 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.912 114.8 38.6 -57.6 -44.4 -39.5 8.0 -20.9 16 29 E K H < S+ 0 0 103 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.852 113.7 56.0 -77.1 -35.5 -37.8 9.7 -17.9 17 30 E W H < S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.6 43.5 -56.7 -44.7 -34.3 8.6 -19.1 18 31 E E H < S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.791 128.3 27.2 -77.4 -31.6 -34.8 10.3 -22.4 19 32 E T S < S- 0 0 114 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.740 85.4-162.8-131.7 83.4 -36.4 13.5 -21.0 20 33 E P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.311 24.4-108.3 -69.4 149.5 -35.2 14.0 -17.5 21 34 E S - 0 0 50 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.517 44.6-174.5 -69.8 147.1 -36.9 16.3 -15.0 22 35 E Q + 0 0 93 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.997 48.6 2.9-151.0 138.2 -34.9 19.5 -14.4 23 36 E N + 0 0 117 314,-0.4 74,-0.2 -2,-0.3 -1,-0.1 0.931 66.1 156.4 55.9 59.1 -34.9 22.6 -12.2 24 37 E T + 0 0 64 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.302 62.0 6.6-105.7 7.7 -38.0 21.6 -10.1 25 38 E A - 0 0 9 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.922 67.9-129.3-163.2-175.3 -37.3 23.7 -7.0 26 39 E Q > - 0 0 99 -2,-0.3 3,-1.8 71,-0.1 4,-0.1 -0.974 28.8-105.3-148.2 159.9 -34.9 26.3 -5.7 27 40 E L G > S+ 0 0 39 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.847 112.3 58.1 -57.8 -43.2 -32.8 26.8 -2.6 28 41 E D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.440 89.8 75.6 -73.6 4.9 -34.9 29.4 -0.8 29 42 E Q G < S+ 0 0 70 -3,-1.8 21,-2.5 21,-0.1 22,-0.4 0.476 95.8 56.0 -88.6 -3.8 -37.9 27.0 -0.8 30 43 E F E < S-A 49 0A 5 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.931 72.2-138.5-127.4 147.3 -36.3 25.0 2.0 31 44 E D E -A 48 0A 85 17,-2.4 17,-2.5 -2,-0.3 2,-0.5 -0.946 26.8-134.6 -98.8 129.1 -35.0 25.7 5.5 32 45 E R E +A 47 0A 100 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.756 31.5 170.3 -88.3 123.1 -31.8 23.7 6.1 33 46 E I E - 0 0 81 13,-2.7 2,-0.3 -2,-0.5 14,-0.2 0.910 49.0 -21.1-102.3 -56.0 -31.9 22.1 9.5 34 47 E K E -A 46 0A 52 12,-1.2 12,-3.3 282,-0.0 2,-0.3 -0.987 60.8-100.0-164.8 144.9 -29.1 19.6 10.2 35 48 E T E -A 45 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.587 25.6-175.9 -77.8 130.1 -26.5 17.4 8.5 36 49 E L E - 0 0 9 8,-3.2 2,-0.3 1,-0.3 279,-0.2 0.667 68.7 -10.6 -96.6 -24.1 -27.5 13.8 8.1 37 50 E G E -A 44 0A 8 7,-1.5 7,-2.9 277,-0.1 -1,-0.3 -0.915 53.4-159.8-173.4 148.3 -24.2 12.6 6.6 38 51 E T E +A 43 0A 41 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -1.000 13.2 172.3-137.9 140.1 -20.9 13.8 5.0 39 52 E G - 0 0 39 3,-2.2 315,-0.1 -2,-0.3 -1,-0.0 0.262 60.5 -60.4-112.6-131.4 -18.5 11.9 2.7 40 53 E S S S- 0 0 79 315,-0.1 3,-0.0 3,-0.0 316,-0.0 0.743 128.3 -8.6 -87.2 -30.5 -15.4 13.1 0.8 41 54 E F S S+ 0 0 46 1,-0.1 21,-0.5 28,-0.0 2,-0.4 0.186 115.4 81.1-160.8 18.7 -17.5 15.6 -1.2 42 55 E G - 0 0 20 19,-0.1 -3,-2.2 2,-0.0 2,-0.4 -0.975 49.1-167.0-122.8 148.0 -21.2 15.2 -0.7 43 56 E R E -AB 38 60A 40 17,-1.7 17,-3.7 -2,-0.4 2,-0.5 -0.999 5.4-159.6-128.1 132.2 -23.2 16.6 2.3 44 57 E V E -AB 37 59A 36 -7,-2.9 -8,-3.2 -2,-0.4 -7,-1.5 -0.965 14.5-171.8-113.7 126.7 -26.8 15.4 2.9 45 58 E M E -AB 35 58A 15 13,-2.7 13,-3.4 -2,-0.5 2,-0.4 -0.926 28.1-121.1-120.0 140.4 -29.0 17.7 5.1 46 59 E L E +AB 34 57A 1 -12,-3.3 -13,-2.7 -2,-0.4 -12,-1.2 -0.650 44.3 178.3 -66.6 128.8 -32.4 17.4 6.7 47 60 E V E -AB 32 56A 0 9,-2.7 9,-2.5 -2,-0.4 2,-0.5 -0.919 26.1-134.5-132.3 161.0 -34.5 20.3 5.2 48 61 E K E -AB 31 55A 89 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.6 -0.980 17.4-134.6-120.1 123.7 -38.0 21.5 5.5 49 62 E H E > -A 30 0A 16 5,-3.4 4,-2.5 -2,-0.5 5,-0.3 -0.679 17.0-149.3 -76.7 116.7 -40.0 22.5 2.4 50 63 E K T 4 S+ 0 0 118 -21,-2.5 -1,-0.2 -2,-0.6 -20,-0.1 0.838 87.9 46.3 -60.9 -40.6 -41.7 25.8 3.4 51 64 E E T 4 S+ 0 0 183 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.835 125.5 26.9 -75.6 -34.7 -44.9 25.5 1.4 52 65 E S T 4 S- 0 0 62 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.657 94.0-129.7-101.3 -21.1 -45.9 22.0 2.2 53 66 E G < + 0 0 33 -4,-2.5 2,-0.1 1,-0.3 -3,-0.1 0.469 59.3 144.4 78.7 3.1 -44.2 21.6 5.7 54 67 E N - 0 0 81 -5,-0.3 -5,-3.4 -6,-0.1 2,-0.3 -0.470 46.6-132.7 -73.7 144.4 -42.6 18.3 4.5 55 68 E H E +B 48 0A 40 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.751 30.1 174.1 -90.3 143.4 -39.2 17.2 5.5 56 69 E Y E -BC 47 108A 22 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.5 -0.902 34.0-115.0-138.1 168.6 -36.8 16.0 2.9 57 70 E A E -BC 46 107A 10 50,-2.8 50,-3.4 -2,-0.3 2,-0.6 -0.963 30.6-158.7-107.9 121.0 -33.1 14.9 2.7 58 71 E M E -BC 45 106A 0 -13,-3.4 -13,-2.7 -2,-0.5 2,-0.6 -0.891 4.5-153.9-107.2 114.0 -31.1 17.3 0.5 59 72 E K E -BC 44 105A 26 46,-3.2 46,-1.8 -2,-0.6 2,-0.5 -0.769 14.3-161.8 -85.5 123.6 -27.8 16.1 -1.1 60 73 E I E -BC 43 104A 14 -17,-3.7 -17,-1.7 -2,-0.6 2,-0.5 -0.927 7.9-173.3-112.7 124.0 -25.5 19.1 -1.7 61 74 E L E - C 0 103A 3 42,-2.6 42,-2.5 -2,-0.5 2,-0.5 -0.968 22.2-135.7-121.8 119.3 -22.6 18.7 -4.2 62 75 E D E > - C 0 102A 29 -2,-0.5 4,-2.4 -21,-0.5 40,-0.2 -0.595 14.9-147.2 -69.5 116.4 -20.0 21.5 -4.6 63 76 E K H > S+ 0 0 1 38,-2.4 4,-2.3 -2,-0.5 -1,-0.2 0.878 96.6 52.4 -57.2 -41.1 -19.6 21.8 -8.4 64 77 E Q H > S+ 0 0 91 37,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.888 110.0 48.1 -64.5 -39.6 -15.9 22.7 -8.0 65 78 E K H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.900 109.0 54.3 -65.9 -42.0 -15.2 19.7 -5.8 66 79 E V H <>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 6,-0.3 0.937 110.3 46.9 -54.7 -48.7 -17.0 17.4 -8.3 67 80 E V H ><5S+ 0 0 46 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.920 110.8 51.5 -61.2 -45.5 -14.8 18.7 -11.1 68 81 E K H 3<5S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 111.5 46.9 -63.2 -31.4 -11.6 18.3 -9.0 69 82 E L T 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.287 113.4-118.8 -94.8 8.3 -12.4 14.7 -8.1 70 83 E K T < 5S+ 0 0 179 -3,-1.5 4,-0.2 -4,-0.2 -3,-0.2 0.849 74.6 130.5 57.6 41.7 -13.3 13.9 -11.8 71 84 E Q >< + 0 0 9 -5,-2.8 4,-2.3 -6,-0.2 5,-0.2 0.128 25.7 110.4-109.4 18.8 -16.9 13.1 -10.9 72 85 E I H > S+ 0 0 43 -6,-0.3 4,-2.2 2,-0.2 3,-0.2 0.980 84.0 40.2 -60.9 -58.2 -18.7 15.2 -13.5 73 86 E E H > S+ 0 0 121 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 115.5 53.3 -59.2 -39.1 -20.0 12.3 -15.6 74 87 E H H > S+ 0 0 14 2,-0.2 4,-2.8 -4,-0.2 -1,-0.2 0.883 108.7 48.7 -61.5 -40.4 -20.8 10.3 -12.4 75 88 E T H X S+ 0 0 2 -4,-2.3 4,-2.0 -3,-0.2 5,-0.2 0.860 111.4 49.2 -70.9 -37.3 -22.9 13.1 -10.9 76 89 E L H X S+ 0 0 12 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.927 113.0 48.1 -63.0 -45.7 -24.8 13.5 -14.2 77 90 E N H X S+ 0 0 18 -4,-2.7 4,-2.7 -5,-0.2 5,-0.4 0.930 109.3 55.7 -52.7 -51.4 -25.4 9.7 -14.2 78 91 E E H X S+ 0 0 8 -4,-2.8 4,-2.3 95,-0.3 -2,-0.2 0.921 114.6 35.2 -52.1 -54.1 -26.5 9.9 -10.5 79 92 E K H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.912 116.4 52.9 -73.5 -42.4 -29.2 12.5 -11.0 80 93 E R H < S+ 0 0 61 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.882 116.8 39.6 -61.1 -39.7 -30.4 11.3 -14.5 81 94 E I H >X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.2 3,-1.1 0.933 114.0 51.4 -76.7 -47.3 -30.8 7.7 -13.3 82 95 E L H 3< S+ 0 0 6 -4,-2.3 11,-0.5 -5,-0.4 3,-0.3 0.871 109.1 51.5 -60.1 -37.4 -32.3 8.5 -9.8 83 96 E Q T 3< S+ 0 0 18 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.693 113.0 47.7 -69.7 -18.2 -34.9 10.8 -11.4 84 97 E A T <4 S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.4 -2,-0.2 0.641 93.7 87.4 -99.5 -18.2 -35.9 8.0 -13.8 85 98 E V < - 0 0 16 -4,-1.3 2,-0.2 -3,-0.3 59,-0.0 -0.415 46.5-175.4 -87.5 161.9 -36.3 5.0 -11.5 86 99 E N + 0 0 101 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.811 24.0 134.0-158.8 106.3 -39.3 3.8 -9.5 87 100 E F > - 0 0 16 3,-0.3 3,-2.0 -2,-0.2 53,-0.0 -0.972 60.0-112.5-156.6 146.3 -39.2 0.8 -7.1 88 101 E P T 3 S+ 0 0 37 0, 0.0 48,-0.0 0, 0.0 52,-0.0 0.680 116.6 42.3 -56.2 -19.5 -40.4 0.1 -3.5 89 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.5 0.208 94.5 92.2-116.2 12.5 -36.9 -0.1 -2.2 90 103 E L B < S-e 169 0B 4 -3,-2.0 -3,-0.3 78,-0.2 80,-0.1 -0.941 82.3-113.2-107.9 129.4 -35.3 2.8 -4.0 91 104 E V - 0 0 4 78,-2.4 2,-0.5 -2,-0.5 -2,-0.1 -0.285 35.1-118.7 -58.3 141.2 -35.3 6.3 -2.4 92 105 E K - 0 0 114 -6,-0.1 16,-2.3 -9,-0.0 2,-0.6 -0.739 12.8-143.8 -89.5 127.6 -37.5 8.8 -4.2 93 106 E L E +D 107 0A 31 -11,-0.5 14,-0.3 -2,-0.5 3,-0.1 -0.821 21.9 175.5 -85.2 119.9 -36.0 11.9 -5.7 94 107 E E E + 0 0 86 12,-2.9 2,-0.3 -2,-0.6 13,-0.2 0.869 61.1 3.0 -92.9 -44.5 -38.6 14.7 -5.3 95 108 E F E -D 106 0A 39 11,-1.8 11,-3.1 2,-0.0 2,-0.3 -0.963 55.4-173.3-138.3 157.5 -36.8 17.8 -6.6 96 109 E S E +D 105 0A 0 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.5 -0.983 18.4 140.6-147.5 152.8 -33.5 18.7 -8.2 97 110 E F E -D 104 0A 4 7,-1.7 7,-2.6 -2,-0.3 2,-0.3 -0.962 28.9-136.3-172.3 171.5 -31.8 22.0 -9.1 98 111 E K E -D 103 0A 56 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.957 10.3-168.5-138.9 158.0 -28.5 23.9 -9.2 99 112 E D - 0 0 47 3,-2.3 230,-0.2 -2,-0.3 225,-0.0 -0.609 53.3 -69.0-126.9-164.6 -27.2 27.3 -8.3 100 113 E N S S+ 0 0 62 -2,-0.2 229,-2.6 225,-0.2 224,-0.1 0.826 129.8 19.7 -55.2 -33.1 -24.0 29.2 -8.9 101 114 E S S S+ 0 0 9 222,-0.2 -38,-2.4 227,-0.1 -37,-0.5 0.795 118.5 36.3-108.4 -38.9 -22.0 26.9 -6.5 102 115 E N E -C 62 0A 3 -40,-0.2 -3,-2.3 221,-0.2 2,-0.4 -0.732 55.6-131.6-127.6 164.1 -23.8 23.6 -6.0 103 116 E L E -CD 61 98A 0 -42,-2.5 -42,-2.6 -2,-0.2 2,-0.4 -0.908 29.0-156.8-107.8 143.8 -26.0 20.8 -7.3 104 117 E Y E -CD 60 97A 0 -7,-2.6 -7,-1.7 -2,-0.4 2,-0.4 -0.980 16.8-177.5-129.2 134.0 -29.0 19.7 -5.2 105 118 E M E -CD 59 96A 1 -46,-1.8 -46,-3.2 -2,-0.4 2,-0.7 -0.978 14.2-158.8-127.8 116.6 -30.9 16.5 -5.1 106 119 E V E +CD 58 95A 0 -11,-3.1 -12,-2.9 -2,-0.4 -11,-1.8 -0.864 17.8 179.5-104.0 110.8 -33.9 16.6 -2.7 107 120 E M E -CD 57 93A 8 -50,-3.4 -50,-2.8 -2,-0.7 -14,-0.2 -0.681 39.9 -85.5-105.3 158.8 -35.0 13.1 -1.7 108 121 E E E -C 56 0A 79 -16,-2.3 2,-0.6 -2,-0.2 -52,-0.2 -0.391 54.7-111.3 -51.5 137.3 -37.8 11.7 0.6 109 122 E Y - 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