==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-05 2F7E . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.S.STOLL . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 61.5 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 . 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 . 38 10.7 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 . 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 1 2 1 1 1 1 1 0 0 0 0 2 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 66 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -50.5 -5.5 -11.0 -13.0 2 16 E K H > + 0 0 142 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.780 360.0 56.8 -55.2 -28.1 -4.8 -10.5 -16.7 3 17 E E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.990 109.7 41.5 -65.8 -61.2 -8.1 -8.8 -16.9 4 18 E F H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.889 115.2 50.1 -52.9 -49.3 -7.4 -6.2 -14.2 5 19 E L H X S+ 0 0 15 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.922 105.0 58.1 -59.2 -46.0 -3.8 -5.6 -15.4 6 20 E A H X S+ 0 0 57 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.890 112.5 39.6 -50.9 -46.5 -5.0 -5.0 -19.0 7 21 E K H X S+ 0 0 143 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.827 111.8 56.9 -75.2 -31.7 -7.3 -2.2 -17.9 8 22 E A H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 105.8 52.5 -63.8 -40.4 -4.7 -0.9 -15.4 9 23 E K H X S+ 0 0 59 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.880 106.3 53.4 -61.6 -41.2 -2.3 -0.6 -18.4 10 24 E E H X S+ 0 0 129 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.882 111.3 44.7 -64.2 -38.6 -4.8 1.4 -20.4 11 25 E D H X S+ 0 0 81 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.911 112.9 49.8 -72.5 -43.7 -5.3 4.0 -17.6 12 26 E F H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.937 108.4 55.7 -58.4 -47.4 -1.6 4.4 -16.9 13 27 E L H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.892 104.5 50.5 -53.1 -48.1 -0.9 4.9 -20.6 14 28 E K H X S+ 0 0 126 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.910 116.7 41.4 -60.6 -40.6 -3.3 7.8 -21.0 15 29 E K H < S+ 0 0 69 -4,-1.6 3,-0.4 68,-0.2 -2,-0.2 0.890 112.2 54.6 -73.7 -39.5 -1.8 9.5 -18.0 16 30 E W H < S+ 0 0 33 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 112.1 44.0 -57.5 -47.8 1.8 8.6 -19.0 17 31 E E H < S+ 0 0 121 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.631 127.1 30.9 -73.9 -16.3 1.3 10.2 -22.4 18 32 E N S < S- 0 0 133 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 -0.427 83.5-167.0-142.6 65.1 -0.5 13.3 -21.0 19 33 E P - 0 0 35 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.215 22.7-117.4 -58.5 136.7 0.9 14.0 -17.5 20 34 E A - 0 0 49 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.411 35.8-166.1 -70.8 150.4 -0.9 16.5 -15.2 21 35 E Q + 0 0 97 1,-0.2 75,-0.1 315,-0.1 315,-0.1 -0.977 51.3 3.1-141.2 153.7 1.1 19.6 -14.3 22 36 E N + 0 0 110 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.884 63.9 160.4 38.3 68.4 0.9 22.5 -11.8 23 37 E T + 0 0 66 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.353 60.5 12.1 -99.4 5.1 -2.2 21.3 -9.9 24 38 E A - 0 0 9 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.927 67.7-122.3-161.3-175.9 -1.6 23.3 -6.8 25 39 E H > - 0 0 97 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.992 24.2-119.9-142.8 146.8 0.4 26.1 -5.2 26 40 E L G > S+ 0 0 50 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.875 108.9 60.1 -53.6 -44.0 2.7 26.3 -2.2 27 41 E D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.454 91.1 69.3 -69.2 2.9 0.6 29.0 -0.4 28 42 E Q G < S+ 0 0 59 -3,-1.9 21,-1.4 21,-0.0 22,-0.4 0.413 94.6 71.8 -96.9 1.5 -2.5 26.7 -0.4 29 43 E F E < S-A 48 0A 17 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.895 73.1-138.5-121.3 146.3 -0.6 24.5 2.2 30 44 E E E -A 47 0A 102 17,-1.8 17,-1.3 -2,-0.3 2,-0.6 -0.916 22.8-133.6-106.2 117.0 0.2 25.0 5.9 31 45 E R E +A 46 0A 92 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.576 36.3 162.4 -71.2 115.3 3.8 23.8 6.7 32 46 E I E - 0 0 65 13,-2.3 2,-0.3 -2,-0.6 14,-0.2 0.883 51.6 -30.2-101.8 -56.6 3.5 21.7 9.9 33 47 E K E -A 45 0A 31 12,-1.1 12,-3.4 282,-0.0 2,-0.5 -0.983 54.7-100.2-165.9 154.5 6.6 19.5 10.4 34 48 E T E +A 44 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.685 26.7 178.9 -84.2 124.7 9.4 17.5 8.7 35 49 E L E - 0 0 9 8,-3.0 2,-0.3 -2,-0.5 279,-0.3 0.482 66.7 -16.1 -99.7 -10.5 8.8 13.8 8.5 36 50 E G E -A 43 0A 12 7,-1.3 7,-2.7 277,-0.1 2,-0.3 -0.941 54.9-140.6 176.6 163.8 12.0 13.0 6.6 37 51 E T E -A 42 0A 76 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.961 12.1-172.9-141.4 156.1 15.0 14.2 4.6 38 52 E G E > -A 41 0A 43 3,-3.3 3,-0.7 -2,-0.3 -2,-0.0 -0.862 47.7 -79.8-140.7 174.8 17.1 13.2 1.6 39 53 E S T 3 S+ 0 0 77 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.837 127.4 11.1 -45.9 -42.6 20.2 14.1 -0.3 40 54 E F T 3 S+ 0 0 35 28,-0.0 21,-2.5 25,-0.0 2,-0.3 0.233 128.8 20.3-126.5 16.8 18.3 16.9 -2.2 41 55 E G E < -AB 38 60A 21 -3,-0.7 -3,-3.3 19,-0.2 2,-0.3 -0.949 55.1-134.7-164.8-176.4 15.0 17.3 -0.5 42 56 E R E -AB 37 59A 27 17,-2.0 17,-3.5 -2,-0.3 2,-0.4 -0.969 14.0-134.6-149.4 160.2 12.7 16.9 2.5 43 57 E V E -AB 36 58A 38 -7,-2.7 -8,-3.0 -2,-0.3 -7,-1.3 -0.986 24.0-174.6-122.5 128.1 9.2 15.7 3.2 44 58 E M E -AB 34 57A 6 13,-2.6 13,-3.2 -2,-0.4 2,-0.3 -0.907 31.1-114.6-123.5 151.4 6.8 17.7 5.5 45 59 E L E -AB 33 56A 0 -12,-3.4 -13,-2.3 -2,-0.3 -12,-1.1 -0.631 45.5-177.8 -76.0 139.2 3.4 17.1 7.0 46 60 E V E -AB 31 55A 3 9,-2.4 9,-2.0 -2,-0.3 2,-0.5 -0.916 23.1-136.9-136.6 162.1 1.2 19.9 5.4 47 61 E K E -AB 30 54A 65 -17,-1.3 -17,-1.8 -2,-0.3 2,-0.9 -0.982 14.9-137.4-126.4 120.1 -2.4 20.9 5.8 48 62 E H E >>> -AB 29 53A 14 5,-3.8 4,-3.3 -2,-0.5 5,-0.8 -0.669 15.2-155.6 -77.9 108.6 -4.5 21.8 2.8 49 63 E M T 345S+ 0 0 101 -21,-1.4 -1,-0.2 -2,-0.9 -20,-0.1 0.814 87.0 51.8 -54.5 -39.0 -6.4 24.8 3.9 50 64 E E T 345S+ 0 0 115 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.844 126.3 23.7 -71.5 -31.2 -9.3 24.5 1.5 51 65 E T T <45S- 0 0 76 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.603 95.9-128.9-106.9 -17.8 -10.1 20.9 2.4 52 66 E G T <5 + 0 0 34 -4,-3.3 -3,-0.2 1,-0.3 2,-0.2 0.655 61.0 144.1 74.7 15.5 -8.6 20.7 5.8 53 67 E N E < -B 48 0A 80 -5,-0.8 -5,-3.8 -6,-0.0 2,-0.3 -0.518 46.9-133.2 -88.4 155.1 -6.7 17.6 4.7 54 68 E H E +B 47 0A 38 -7,-0.3 54,-0.7 -2,-0.2 2,-0.3 -0.824 29.0 172.3-103.6 146.1 -3.2 16.6 5.7 55 69 E Y E -BC 46 107A 18 -9,-2.0 -9,-2.4 -2,-0.3 2,-0.7 -0.905 37.1-113.8-143.7 169.8 -0.6 15.5 3.1 56 70 E A E -BC 45 106A 12 50,-3.0 50,-2.9 -2,-0.3 2,-0.6 -0.940 34.2-157.5-111.2 106.7 3.1 14.6 3.0 57 71 E M E -BC 44 105A 7 -13,-3.2 -13,-2.6 -2,-0.7 2,-0.6 -0.787 2.6-154.5 -92.8 121.6 4.7 17.3 0.8 58 72 E K E -BC 43 104A 27 46,-3.2 46,-2.2 -2,-0.6 2,-0.6 -0.837 9.7-163.2 -96.6 118.0 8.0 16.4 -0.8 59 73 E I E -BC 42 103A 11 -17,-3.5 -17,-2.0 -2,-0.6 2,-0.4 -0.913 4.0-168.2-107.1 120.1 10.1 19.5 -1.5 60 74 E L E -BC 41 102A 2 42,-2.8 42,-2.4 -2,-0.6 2,-0.8 -0.923 19.4-134.7-110.0 132.3 13.0 19.0 -3.9 61 75 E D E > - C 0 101A 42 -21,-2.5 4,-2.6 -2,-0.4 3,-0.3 -0.765 12.7-153.6 -86.4 108.8 15.7 21.7 -4.3 62 76 E K H > S+ 0 0 3 38,-1.8 4,-2.2 -2,-0.8 -1,-0.2 0.874 92.5 52.2 -50.2 -44.6 16.2 22.1 -8.1 63 77 E Q H > S+ 0 0 93 37,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.916 112.0 45.2 -62.2 -42.2 19.8 23.3 -7.8 64 78 E K H > S+ 0 0 87 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.896 109.2 55.9 -68.4 -38.2 20.8 20.3 -5.6 65 79 E V H <>S+ 0 0 0 -4,-2.6 5,-2.8 -25,-0.2 6,-0.3 0.914 111.2 45.3 -58.7 -41.6 18.9 17.9 -8.0 66 80 E V H ><5S+ 0 0 46 -4,-2.2 3,-1.9 -5,-0.2 -2,-0.2 0.933 110.4 52.0 -67.8 -46.7 21.1 19.3 -10.8 67 81 E K H 3<5S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 113.3 46.0 -58.1 -35.6 24.4 19.1 -8.8 68 82 E L T 3<5S- 0 0 46 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.360 111.3-125.0 -88.8 5.8 23.6 15.5 -8.0 69 83 E K T < 5S+ 0 0 125 -3,-1.9 -3,-0.2 -5,-0.1 4,-0.2 0.850 71.1 129.2 53.3 42.8 22.7 14.8 -11.6 70 84 E Q >< + 0 0 10 -5,-2.8 4,-2.5 -6,-0.2 5,-0.2 0.062 26.5 116.5-112.0 24.2 19.2 13.4 -10.7 71 85 E I H > S+ 0 0 45 -6,-0.3 4,-1.9 2,-0.2 3,-0.2 0.971 81.0 38.5 -56.3 -60.3 17.3 15.6 -13.2 72 86 E E H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 115.1 54.8 -61.7 -39.6 15.9 12.8 -15.4 73 87 E H H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 108.5 48.8 -60.0 -39.2 15.4 10.6 -12.3 74 88 E T H X S+ 0 0 3 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.852 110.9 49.7 -70.3 -33.0 13.3 13.4 -10.7 75 89 E L H X S+ 0 0 11 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.895 108.7 54.3 -71.1 -37.0 11.3 13.8 -14.0 76 90 E N H X S+ 0 0 17 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.929 106.3 53.1 -59.1 -47.6 10.7 10.0 -14.0 77 91 E E H X S+ 0 0 3 -4,-2.1 4,-2.7 95,-0.2 5,-0.2 0.940 113.0 38.7 -56.9 -56.0 9.3 10.1 -10.5 78 92 E K H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.910 116.6 51.2 -64.6 -42.0 6.6 12.7 -10.9 79 93 E R H < S+ 0 0 73 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.929 116.5 40.9 -60.9 -44.7 5.6 11.5 -14.4 80 94 E I H >X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 3,-1.4 0.952 114.1 52.2 -67.0 -51.7 5.3 7.9 -13.2 81 95 E L H 3< S+ 0 0 11 -4,-2.7 11,-0.5 -5,-0.3 -2,-0.2 0.848 105.9 52.9 -55.6 -40.8 3.6 8.8 -9.9 82 96 E Q T 3< S+ 0 0 27 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.690 115.0 44.7 -71.5 -13.1 0.9 10.9 -11.5 83 97 E A T <4 S+ 0 0 0 -3,-1.4 -2,-0.2 -4,-0.5 -68,-0.2 0.744 97.1 78.3-103.1 -25.5 0.1 8.0 -13.8 84 98 E V < - 0 0 16 -4,-1.8 2,-0.2 -69,-0.1 59,-0.0 -0.397 48.9-175.3 -85.3 165.3 -0.0 4.9 -11.5 85 99 E N + 0 0 98 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.777 20.0 138.7-161.7 109.3 -2.8 3.8 -9.2 86 100 E F > - 0 0 15 3,-0.3 3,-1.6 -2,-0.2 53,-0.0 -0.989 55.5-115.9-151.4 148.9 -2.6 0.8 -6.8 87 101 E P T 3 S+ 0 0 37 0, 0.0 4,-0.1 0, 0.0 78,-0.0 0.657 114.1 48.8 -62.9 -15.2 -3.7 0.2 -3.2 88 102 E F T 3 S+ 0 0 0 79,-0.1 80,-2.8 47,-0.1 2,-0.4 0.141 95.9 82.4-112.6 20.3 -0.2 -0.3 -2.0 89 103 E L B < S-e 168 0B 6 -3,-1.6 -3,-0.3 78,-0.3 2,-0.2 -0.985 84.3-117.6-120.6 133.5 1.3 2.8 -3.6 90 104 E V - 0 0 9 78,-2.3 2,-0.2 -2,-0.4 -2,-0.1 -0.519 37.9-114.7 -71.6 137.2 1.0 6.2 -1.9 91 105 E K - 0 0 74 -2,-0.2 16,-1.8 -4,-0.1 2,-0.8 -0.518 9.6-138.1 -78.8 136.4 -0.9 8.6 -4.0 92 106 E L E +D 106 0A 25 -11,-0.5 14,-0.3 -2,-0.2 3,-0.1 -0.834 26.7 176.3 -89.1 111.2 0.5 11.7 -5.6 93 107 E E E + 0 0 66 12,-2.8 2,-0.3 -2,-0.8 13,-0.2 0.905 60.6 1.9 -83.3 -46.8 -2.3 14.2 -5.0 94 108 E F E -D 105 0A 41 11,-1.6 11,-3.0 2,-0.0 2,-0.3 -0.958 57.3-171.0-141.2 157.9 -0.7 17.4 -6.3 95 109 E S E +D 104 0A 5 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.987 19.7 139.0-151.0 142.4 2.5 18.5 -8.0 96 110 E F E -D 103 0A 6 7,-1.8 7,-2.7 -2,-0.3 2,-0.3 -0.956 27.4-142.0-166.8 177.9 3.9 22.0 -8.8 97 111 E K E -D 102 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.977 8.5-170.2-150.8 160.2 7.1 24.0 -8.8 98 112 E D - 0 0 37 3,-2.3 -2,-0.0 -2,-0.3 -73,-0.0 -0.630 54.8 -62.0-134.9-163.8 8.3 27.5 -8.1 99 113 E N S S+ 0 0 53 -2,-0.2 229,-2.1 225,-0.2 230,-0.4 0.890 130.6 18.9 -52.6 -43.9 11.6 29.5 -8.6 100 114 E S S S+ 0 0 14 224,-0.1 -38,-1.8 227,-0.1 -37,-0.5 0.787 119.0 37.5-102.0 -30.8 13.6 27.2 -6.3 101 115 E N E -C 61 0A 12 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.803 54.5-134.8-131.1 167.3 11.8 23.9 -5.8 102 116 E L E -CD 60 97A 0 -42,-2.4 -42,-2.8 -2,-0.3 2,-0.4 -0.858 30.4-155.3-108.5 148.8 9.8 21.0 -7.2 103 117 E Y E -CD 59 96A 0 -7,-2.7 -7,-1.8 -2,-0.4 2,-0.5 -0.993 17.1-177.1-135.2 132.6 6.9 19.8 -5.0 104 118 E M E -CD 58 95A 0 -46,-2.2 -46,-3.2 -2,-0.4 2,-0.7 -0.961 12.7-160.1-128.9 111.5 5.1 16.5 -4.8 105 119 E V E +CD 57 94A 0 -11,-3.0 -12,-2.8 -2,-0.5 -11,-1.6 -0.835 16.5 179.8 -97.5 112.2 2.2 16.3 -2.5 106 120 E M E -CD 56 92A 19 -50,-2.9 -50,-3.0 -2,-0.7 -14,-0.2 -0.628 38.2 -84.2-107.0 167.4 1.3 12.8 -1.5 107 121 E E E -C 55 0A 81 -16,-1.8 2,-0.3 -52,-0.2 -52,-0.2 -0.465 50.6-116.2 -69.2 137.5 -1.3 11.3 0.8 108 122 E Y - 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