==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-07 2UZU . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.D.ZHU,V.B.GANDHI,J.GONG,S.THOMAS,K.W.WOODS,X.SONG,T.LI, . 356 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) . 223 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 . 48 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.2 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 1 2 1 1 1 0 2 1 0 0 0 1 1 0 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 1 2 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 15 E V > 0 0 60 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -73.6 -5.0 -10.8 -13.1 2 16 E K H > + 0 0 155 1,-0.3 4,-1.3 2,-0.2 0, 0.0 0.821 360.0 48.9 -48.3 -30.1 -4.2 -10.7 -16.9 3 17 E E H > S+ 0 0 123 2,-0.2 4,-1.4 3,-0.1 -1,-0.3 0.916 112.2 46.8 -75.3 -45.0 -7.7 -9.1 -17.0 4 18 E F H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.947 111.9 48.4 -62.7 -52.0 -6.9 -6.7 -14.2 5 19 E L H X S+ 0 0 20 -4,-3.3 4,-4.3 1,-0.2 5,-0.3 0.887 103.7 63.3 -57.9 -39.3 -3.6 -5.6 -15.5 6 20 E A H X S+ 0 0 48 -4,-1.3 4,-1.5 -5,-0.4 -1,-0.2 0.926 109.5 37.9 -50.4 -54.2 -5.1 -5.0 -19.0 7 21 E K H X S+ 0 0 133 -4,-1.4 4,-1.5 -3,-0.2 3,-0.4 0.958 117.4 52.9 -62.5 -49.9 -7.4 -2.3 -17.7 8 22 E A H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 3,-0.5 0.900 106.0 52.6 -52.1 -48.8 -4.7 -1.0 -15.4 9 23 E K H X S+ 0 0 64 -4,-4.3 4,-2.2 1,-0.2 -1,-0.2 0.859 107.7 53.3 -58.2 -36.8 -2.2 -0.7 -18.2 10 24 E E H X S+ 0 0 139 -4,-1.5 4,-1.0 -3,-0.4 -1,-0.2 0.807 108.5 47.0 -71.1 -30.7 -4.6 1.3 -20.3 11 25 E D H X S+ 0 0 70 -4,-1.5 4,-1.6 -3,-0.5 -1,-0.2 0.853 112.8 49.9 -78.3 -34.0 -5.3 3.9 -17.6 12 26 E F H X S+ 0 0 0 -4,-2.0 4,-3.6 -5,-0.2 5,-0.2 0.929 107.2 54.0 -67.3 -46.2 -1.6 4.4 -16.8 13 27 E L H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.847 106.0 54.3 -58.0 -34.3 -0.7 4.8 -20.5 14 28 E K H < S+ 0 0 97 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.936 115.6 36.7 -67.4 -44.2 -3.3 7.6 -20.8 15 29 E K H >< S+ 0 0 57 -4,-1.6 3,-0.9 68,-0.2 -2,-0.2 0.908 114.3 57.8 -73.6 -38.9 -1.8 9.6 -17.9 16 30 E W H 3< S+ 0 0 38 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.900 111.5 41.6 -54.0 -45.9 1.7 8.6 -18.9 17 31 E E T 3< S+ 0 0 115 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.533 128.3 32.5 -79.8 -9.7 1.1 10.2 -22.3 18 32 E N S < S- 0 0 106 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 -0.402 80.4-172.4-145.3 63.5 -0.6 13.1 -20.8 19 33 E P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.286 22.1-125.4 -61.7 142.6 0.9 13.9 -17.4 20 34 E A - 0 0 52 59,-0.1 2,-0.3 62,-0.1 3,-0.2 -0.729 31.5-176.2 -91.5 137.6 -0.9 16.6 -15.3 21 35 E Q + 0 0 101 -2,-0.4 75,-0.1 1,-0.2 315,-0.1 -0.892 52.0 21.4-133.1 161.7 1.1 19.5 -14.0 22 36 E N + 0 0 116 -2,-0.3 74,-0.2 73,-0.2 -1,-0.2 0.854 63.6 153.7 52.6 45.8 0.6 22.6 -11.8 23 37 E T + 0 0 62 72,-1.7 2,-0.3 -3,-0.2 73,-0.1 0.301 63.5 5.8 -86.3 10.2 -2.4 21.2 -10.0 24 38 E A - 0 0 10 71,-0.3 2,-0.3 73,-0.1 73,-0.3 -0.961 66.7-122.4-170.2-177.8 -1.8 23.3 -6.8 25 39 E H > - 0 0 87 -2,-0.3 3,-1.4 71,-0.1 4,-0.2 -0.961 26.9-115.7-140.9 156.9 0.3 26.0 -5.2 26 40 E L G > S+ 0 0 40 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.876 110.6 62.7 -59.5 -41.1 2.5 26.3 -2.1 27 41 E D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.482 91.5 66.9 -66.2 -3.1 0.1 28.9 -0.4 28 42 E Q G < S+ 0 0 64 -3,-1.4 21,-2.2 21,-0.1 22,-0.4 0.540 96.4 63.4 -94.8 -8.2 -2.7 26.4 -0.3 29 43 E F E < S-A 48 0A 12 -3,-1.8 2,-0.6 -4,-0.2 19,-0.2 -0.823 77.1-131.2-116.3 154.7 -1.0 24.2 2.2 30 44 E E E -A 47 0A 101 17,-2.2 17,-1.2 -2,-0.3 2,-0.5 -0.925 20.7-135.5-108.9 113.8 0.1 24.8 5.8 31 45 E R E +A 46 0A 77 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.562 39.3 157.6 -67.2 117.9 3.7 23.8 6.5 32 46 E I E - 0 0 69 13,-2.1 2,-0.3 -2,-0.5 14,-0.2 0.742 51.2 -12.9-116.1 -38.3 3.5 21.9 9.8 33 47 E K E -A 45 0A 33 12,-1.4 12,-4.1 282,-0.0 -1,-0.3 -0.891 53.4-115.8-173.0 140.6 6.4 19.6 10.3 34 48 E T E +A 44 0A 0 282,-0.3 10,-0.3 -2,-0.3 282,-0.2 -0.564 27.4 172.7 -77.1 137.7 9.4 17.8 8.7 35 49 E L E + 0 0 8 8,-3.2 2,-0.3 1,-0.4 279,-0.2 0.416 67.0 7.0-124.1 -7.7 9.2 14.0 8.7 36 50 E G E -A 43 0A 18 7,-1.1 7,-3.6 277,-0.1 -1,-0.4 -0.821 60.2-175.4-176.5 134.2 12.1 13.1 6.5 37 51 E T E +A 42 0A 77 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.680 15.4 141.8-126.3-178.3 15.1 14.9 5.0 38 52 E G E > -A 41 0A 39 3,-0.9 3,-1.0 -2,-0.2 -2,-0.0 -0.954 55.7 -26.3 163.9 177.1 17.9 13.9 2.7 39 53 E S T 3 S- 0 0 90 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.618 127.5 -3.7 -16.0 -61.3 20.2 14.7 -0.2 40 54 E F T 3 S+ 0 0 41 -3,-0.0 21,-2.8 25,-0.0 2,-0.3 0.325 126.9 13.9-131.6 11.2 18.2 17.1 -2.2 41 55 E G E < -AB 38 60A 20 -3,-1.0 -3,-0.9 19,-0.2 2,-0.3 -0.927 55.4-137.4-163.9-173.0 14.8 17.5 -0.5 42 56 E R E -AB 37 59A 22 17,-1.3 17,-2.8 -2,-0.3 2,-0.5 -0.980 18.5-123.4-157.6 155.2 12.6 16.8 2.5 43 57 E V E -AB 36 58A 42 -7,-3.6 -8,-3.2 -2,-0.3 -7,-1.1 -0.912 26.9-166.7-108.0 131.7 9.1 15.6 3.3 44 58 E M E -AB 34 57A 1 13,-3.1 13,-3.3 -2,-0.5 2,-0.5 -0.907 26.4-121.9-119.5 146.0 6.8 17.8 5.4 45 59 E L E -AB 33 56A 1 -12,-4.1 -13,-2.1 -2,-0.4 -12,-1.4 -0.722 46.9-177.5 -78.2 128.1 3.5 17.1 7.0 46 60 E V E -AB 31 55A 2 9,-3.0 9,-2.3 -2,-0.5 2,-0.5 -0.875 23.8-139.1-129.6 161.4 1.2 19.6 5.4 47 61 E K E -AB 30 54A 79 -17,-1.2 -17,-2.2 -2,-0.3 2,-0.7 -0.983 12.6-139.5-124.7 126.4 -2.4 20.7 5.7 48 62 E H E >> -AB 29 53A 11 5,-3.8 4,-2.2 -2,-0.5 5,-0.5 -0.731 13.0-158.5 -83.0 117.7 -4.6 21.6 2.7 49 63 E M T 45S+ 0 0 109 -21,-2.2 -1,-0.2 -2,-0.7 -20,-0.1 0.835 84.7 53.2 -67.5 -34.8 -6.7 24.6 3.8 50 64 E E T 45S+ 0 0 112 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.897 126.2 21.9 -70.9 -39.1 -9.5 24.2 1.3 51 65 E T T 45S- 0 0 80 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.642 98.7-128.1 -99.5 -19.0 -10.3 20.6 2.2 52 66 E G T <5 + 0 0 38 -4,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.703 60.6 146.4 77.5 17.7 -8.8 20.7 5.7 53 67 E N E < -B 48 0A 79 -5,-0.5 -5,-3.8 -6,-0.0 2,-0.4 -0.440 46.2-130.7 -86.2 160.6 -6.8 17.5 4.7 54 68 E H E +B 47 0A 44 -7,-0.3 54,-0.7 -2,-0.1 2,-0.3 -0.881 30.5 172.0-109.4 144.2 -3.3 16.5 5.7 55 69 E Y E -BC 46 107A 18 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.6 -0.926 37.0-112.3-145.0 167.2 -0.7 15.4 3.1 56 70 E A E -BC 45 106A 15 50,-3.0 50,-3.0 -2,-0.3 2,-0.6 -0.935 34.4-157.8-103.4 117.5 2.9 14.5 2.9 57 71 E M E -BC 44 105A 2 -13,-3.3 -13,-3.1 -2,-0.6 2,-0.6 -0.884 3.7-156.8-103.4 125.4 4.6 17.2 0.8 58 72 E K E -BC 43 104A 26 46,-2.8 46,-2.3 -2,-0.6 2,-0.6 -0.890 10.9-163.2-100.5 118.0 7.9 16.3 -0.9 59 73 E I E -BC 42 103A 7 -17,-2.8 -17,-1.3 -2,-0.6 2,-0.5 -0.906 1.8-163.1-110.7 116.9 10.0 19.4 -1.6 60 74 E L E -BC 41 102A 3 42,-3.1 42,-1.9 -2,-0.6 2,-0.7 -0.863 17.0-139.0-102.7 122.6 12.9 19.2 -4.1 61 75 E D E > - C 0 101A 42 -21,-2.8 4,-2.0 -2,-0.5 40,-0.2 -0.676 18.0-151.5 -74.4 115.4 15.6 21.8 -4.2 62 76 E K H > S+ 0 0 4 38,-2.7 4,-2.1 -2,-0.7 -1,-0.2 0.925 92.0 50.6 -58.5 -48.3 16.0 22.2 -8.0 63 77 E Q H > S+ 0 0 87 37,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.853 110.9 51.3 -59.2 -34.4 19.6 23.3 -7.9 64 78 E K H > S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.881 105.5 53.7 -72.7 -34.3 20.4 20.3 -5.7 65 79 E V H <>S+ 0 0 0 -4,-2.0 5,-2.8 -25,-0.2 6,-0.3 0.916 111.3 48.7 -63.5 -38.8 18.7 17.9 -8.0 66 80 E V H ><5S+ 0 0 47 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.913 108.1 50.2 -67.5 -45.5 20.9 19.3 -10.8 67 81 E K H 3<5S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.765 112.6 48.8 -67.3 -21.5 24.2 19.0 -8.9 68 82 E L T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.306 112.4-122.9 -97.4 9.2 23.5 15.4 -8.0 69 83 E K T < 5S+ 0 0 124 -3,-1.7 -3,-0.2 1,-0.1 4,-0.1 0.902 71.9 130.1 48.9 52.4 22.6 14.7 -11.6 70 84 E Q >< + 0 0 9 -5,-2.8 4,-2.7 -6,-0.1 5,-0.2 0.071 25.2 113.6-118.5 20.5 19.1 13.5 -10.7 71 85 E I H > S+ 0 0 45 -6,-0.3 4,-2.4 2,-0.2 5,-0.3 0.986 81.6 40.7 -58.7 -63.3 17.1 15.6 -13.2 72 86 E E H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 115.0 54.2 -54.6 -40.1 15.8 12.7 -15.3 73 87 E H H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.939 108.6 48.0 -58.9 -47.2 15.2 10.6 -12.2 74 88 E T H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.898 112.1 49.3 -60.9 -42.3 13.1 13.3 -10.6 75 89 E L H X S+ 0 0 14 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.908 109.4 53.9 -65.1 -38.3 11.1 13.7 -13.8 76 90 E N H X S+ 0 0 16 -4,-2.7 4,-3.0 -5,-0.3 5,-0.3 0.970 107.5 50.4 -56.7 -55.8 10.7 9.9 -13.9 77 91 E E H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.908 115.0 40.3 -49.6 -55.2 9.2 9.9 -10.3 78 92 E K H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.928 116.2 49.3 -63.8 -46.1 6.6 12.6 -10.9 79 93 E R H < S+ 0 0 65 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.903 116.1 44.5 -60.3 -41.5 5.6 11.4 -14.4 80 94 E I H >X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.3 3,-0.8 0.891 113.5 48.3 -70.1 -42.8 5.2 7.8 -13.1 81 95 E L H 3< S+ 0 0 8 -4,-2.6 11,-0.6 -5,-0.3 -2,-0.2 0.774 104.9 58.1 -71.9 -25.7 3.3 8.7 -9.8 82 96 E Q T 3< S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.628 116.9 37.2 -77.9 -8.7 0.8 11.0 -11.5 83 97 E A T <4 S+ 0 0 0 -3,-0.8 -68,-0.2 -4,-0.3 -2,-0.2 0.653 96.3 86.7-116.9 -18.8 -0.1 8.0 -13.7 84 98 E V < - 0 0 13 -4,-1.6 2,-0.2 -69,-0.1 8,-0.2 -0.413 48.1-172.3 -83.0 162.5 0.0 4.8 -11.5 85 99 E N + 0 0 96 -2,-0.1 -73,-0.1 6,-0.1 -74,-0.1 -0.754 24.1 129.2-158.7 104.6 -2.8 3.5 -9.4 86 100 E F > - 0 0 16 3,-0.3 3,-1.2 -2,-0.2 -2,-0.0 -0.975 58.2-115.0-151.8 154.8 -2.6 0.6 -6.9 87 101 E P T 3 S+ 0 0 38 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.645 113.3 50.1 -70.0 -15.6 -3.6 0.1 -3.2 88 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.149 95.7 85.2-108.7 19.9 -0.1 -0.3 -2.0 89 103 E L B < S-e 168 0B 10 -3,-1.2 -3,-0.3 78,-0.2 80,-0.1 -0.984 83.5-120.1-119.9 124.9 1.3 2.8 -3.7 90 104 E V - 0 0 8 78,-1.7 2,-0.3 -2,-0.5 -2,-0.1 -0.372 37.5-111.4 -63.1 143.5 0.9 6.2 -2.0 91 105 E K - 0 0 105 -4,-0.1 16,-1.7 1,-0.1 2,-1.2 -0.581 10.6-139.0 -85.5 138.1 -1.1 8.6 -4.0 92 106 E L E +D 106 0A 22 -11,-0.6 14,-0.2 -2,-0.3 3,-0.1 -0.754 28.5 171.4 -92.6 91.0 0.2 11.7 -5.7 93 107 E E E + 0 0 63 -2,-1.2 2,-0.3 12,-0.7 13,-0.2 0.964 62.5 3.5 -65.8 -54.2 -2.5 14.2 -5.1 94 108 E F E -D 105 0A 41 11,-2.2 11,-2.8 2,-0.0 2,-0.3 -0.947 55.2-175.4-136.1 157.1 -0.8 17.3 -6.4 95 109 E S E +D 104 0A 4 -2,-0.3 -72,-1.7 9,-0.2 -71,-0.3 -0.981 21.6 139.9-149.0 136.7 2.5 18.4 -8.0 96 110 E F E -D 103 0A 3 7,-1.7 7,-2.4 -2,-0.3 2,-0.3 -0.909 27.4-142.3-159.5-173.4 3.7 21.9 -8.8 97 111 E K E -D 102 0A 68 -2,-0.3 5,-0.2 -73,-0.3 2,-0.2 -0.989 8.7-172.9-159.3 159.8 6.8 24.0 -8.8 98 112 E D - 0 0 33 3,-2.0 230,-0.2 -2,-0.3 226,-0.0 -0.570 56.7 -57.8-135.9-158.4 8.0 27.5 -8.1 99 113 E N S S+ 0 0 48 225,-0.2 229,-2.4 -2,-0.2 230,-0.4 0.846 130.3 13.6 -59.6 -37.6 11.3 29.5 -8.6 100 114 E S S S+ 0 0 10 227,-0.1 -38,-2.7 228,-0.1 -37,-0.4 0.649 117.8 54.5-115.6 -18.5 13.4 27.2 -6.5 101 115 E N E -C 61 0A 10 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.798 51.9-145.0-130.0 166.1 11.5 24.0 -5.8 102 116 E L E -CD 60 97A 0 -42,-1.9 -42,-3.1 -2,-0.3 2,-0.4 -0.902 28.2-158.1-114.8 144.1 9.6 21.0 -7.1 103 117 E Y E -CD 59 96A 0 -7,-2.4 -7,-1.7 -2,-0.4 2,-0.5 -0.986 19.0-177.2-137.1 132.2 6.7 19.7 -5.0 104 118 E M E -CD 58 95A 0 -46,-2.3 -46,-2.8 -2,-0.4 2,-0.6 -0.939 12.3-166.2-126.6 104.6 4.9 16.4 -4.8 105 119 E V E +CD 57 94A 0 -11,-2.8 -11,-2.2 -2,-0.5 -12,-0.7 -0.822 21.3 163.8 -93.4 124.4 2.0 16.5 -2.4 106 120 E M E -CD 56 92A 19 -50,-3.0 -50,-3.0 -2,-0.6 -14,-0.2 -0.790 43.0 -63.1-134.3 174.6 0.7 13.0 -1.5 107 121 E E E -C 55 0A 74 -16,-1.7 2,-0.4 -2,-0.2 -52,-0.2 -0.341 50.1-125.8 -62.2 137.7 -1.4 11.1 0.9 108 122 E Y - 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