==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PHOSPHOTRANSFERASE/INHIBITOR) 24-JUL-96 1YDR . COMPND 2 MOLECULE: C-AMP-DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.A.ENGH,A.GIROD,V.KINZEL,R.HUBER,D.BOSSEMEYER . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 61.0 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 . 44 12.4 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 . 1 0.3 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 . 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 2 0 3 0 1 1 1 0 0 1 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 2 1 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 15 E V > 0 0 65 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -64.8 -5.0 -11.0 -13.3 2 16 E K H > + 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.892 360.0 46.8 -58.6 -31.4 -3.7 -11.1 -16.9 3 17 E E H > S+ 0 0 146 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.970 111.9 47.1 -68.3 -60.2 -7.2 -9.7 -17.5 4 18 E F H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.872 114.6 48.1 -47.4 -52.2 -7.0 -7.1 -14.7 5 19 E L H X S+ 0 0 12 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.916 102.2 61.0 -58.7 -50.0 -3.6 -6.0 -15.8 6 20 E A H X S+ 0 0 58 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.854 110.2 42.4 -46.5 -45.4 -4.5 -5.6 -19.5 7 21 E K H X S+ 0 0 151 -4,-1.5 4,-1.4 2,-0.2 -1,-0.3 0.839 112.1 56.4 -69.0 -38.1 -7.0 -3.0 -18.5 8 22 E A H X S+ 0 0 14 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.830 103.3 52.3 -64.1 -39.1 -4.5 -1.5 -16.1 9 23 E K H X S+ 0 0 63 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.886 104.7 58.1 -66.6 -37.4 -1.9 -1.0 -18.7 10 24 E E H X S+ 0 0 122 -4,-1.1 4,-1.4 -5,-0.3 -2,-0.2 0.893 109.8 42.7 -59.2 -40.9 -4.5 0.8 -20.8 11 25 E D H X S+ 0 0 62 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.888 113.5 51.0 -71.6 -43.8 -5.1 3.4 -18.0 12 26 E F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 108.1 53.5 -60.3 -43.4 -1.4 3.8 -17.2 13 27 E L H X S+ 0 0 43 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.901 104.8 54.6 -60.5 -39.0 -0.7 4.4 -20.9 14 28 E K H X S+ 0 0 124 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.934 114.6 39.5 -58.6 -46.7 -3.3 7.2 -21.1 15 29 E K H < S+ 0 0 73 -4,-1.7 -1,-0.2 68,-0.2 -2,-0.2 0.779 109.7 60.7 -72.0 -33.3 -1.6 9.0 -18.2 16 30 E W H < S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.929 109.5 42.5 -60.3 -47.0 1.9 8.2 -19.4 17 31 E E H < S+ 0 0 107 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 126.0 31.7 -70.0 -41.5 1.2 10.1 -22.6 18 32 E N S < S- 0 0 135 -4,-1.6 -1,-0.2 -5,-0.2 2,-0.1 -0.649 78.7-174.2-119.0 73.9 -0.6 13.1 -21.0 19 33 E P - 0 0 39 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.449 27.0-113.8 -69.5 143.3 0.9 13.7 -17.5 20 34 E A - 0 0 48 -2,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.371 33.2-160.1 -72.9 156.0 -0.8 16.3 -15.4 21 35 E Q - 0 0 99 1,-0.1 74,-0.1 315,-0.1 75,-0.1 -0.866 52.6 -4.2-136.9 165.7 0.9 19.5 -14.4 22 36 E N + 0 0 73 -2,-0.3 74,-0.3 1,-0.2 -1,-0.1 0.664 61.2 165.4 14.1 66.8 0.8 22.4 -11.8 23 37 E T + 0 0 66 72,-2.2 2,-0.3 -3,-0.1 -1,-0.2 0.229 59.9 10.7 -88.8 17.4 -2.3 21.1 -10.1 24 38 E A - 0 0 6 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.975 66.4-115.0-171.7-178.0 -1.7 23.4 -7.1 25 39 E H > - 0 0 100 -2,-0.3 3,-1.9 71,-0.1 4,-0.2 -0.982 26.7-123.3-134.3 150.7 0.1 26.3 -5.4 26 40 E L G > S+ 0 0 57 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.854 109.3 65.5 -59.3 -36.3 2.3 26.3 -2.3 27 41 E D G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.401 87.7 66.0 -68.2 -3.5 -0.0 28.9 -0.8 28 42 E Q G < S+ 0 0 41 -3,-1.9 21,-1.7 20,-0.1 22,-0.5 0.469 95.6 70.6 -97.7 -4.0 -2.9 26.4 -0.6 29 43 E F E < S-A 48 0A 15 -3,-1.6 2,-0.6 19,-0.2 19,-0.2 -0.933 70.7-141.1-119.4 142.3 -1.1 24.3 2.0 30 44 E E E -A 47 0A 91 17,-3.0 17,-1.7 -2,-0.4 2,-0.3 -0.876 23.7-133.7-105.4 116.9 -0.2 24.9 5.6 31 45 E R E +A 46 0A 82 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.570 36.2 162.5 -69.3 125.0 3.2 23.5 6.5 32 46 E I E - 0 0 68 13,-2.7 2,-0.3 -2,-0.3 14,-0.2 0.819 50.2 -19.7-114.6 -52.0 3.0 21.6 9.7 33 47 E K E -A 45 0A 32 12,-1.3 12,-3.8 282,-0.0 2,-0.4 -0.992 56.7-108.6-160.1 153.6 6.0 19.1 10.4 34 48 E T E +A 44 0A 0 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.750 27.1 179.2 -88.9 129.1 8.8 17.3 8.6 35 49 E L E - 0 0 7 8,-2.7 279,-0.4 -2,-0.4 2,-0.3 0.649 66.7 -1.6-100.8 -20.1 8.2 13.6 8.4 36 50 E G E -A 43 0A 14 7,-1.5 7,-3.0 277,-0.1 -1,-0.3 -0.989 62.7-128.8-164.9 161.9 11.4 12.7 6.6 37 51 E T - 0 0 87 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.894 18.1-163.4-123.0 145.7 14.5 14.1 5.0 38 52 E G - 0 0 41 -2,-0.3 4,-0.1 3,-0.2 315,-0.0 -0.742 35.8-107.3-120.0 177.3 16.0 13.6 1.6 39 53 E S S S+ 0 0 64 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.511 120.1 10.2 -81.3 -8.3 19.3 14.1 -0.1 40 54 E F S S+ 0 0 39 1,-0.5 21,-3.5 19,-0.1 2,-0.2 0.247 137.5 12.1-152.8 14.6 17.9 17.2 -2.1 41 55 E G - 0 0 21 19,-0.3 -1,-0.5 23,-0.1 -3,-0.2 -0.898 64.9-131.0 173.3 154.1 14.6 17.7 -0.5 42 56 E R - 0 0 16 -2,-0.2 17,-2.6 -5,-0.2 2,-0.4 -0.471 18.7-115.6-110.7-178.0 12.4 16.7 2.5 43 57 E V E -AB 36 58A 38 -7,-3.0 -8,-2.7 15,-0.2 -7,-1.5 -0.984 29.9-170.8-124.6 129.7 8.9 15.5 3.3 44 58 E M E -AB 34 57A 4 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.910 27.4-125.2-122.3 145.5 6.4 17.6 5.3 45 59 E L E +AB 33 56A 0 -12,-3.8 -13,-2.7 -2,-0.3 -12,-1.3 -0.768 45.8 176.0 -81.5 135.2 3.0 17.0 6.8 46 60 E V E -AB 31 55A 3 9,-2.1 9,-1.8 -2,-0.4 2,-0.4 -0.886 25.4-136.5-139.8 161.9 0.9 19.8 5.3 47 61 E K E -AB 30 54A 66 -17,-1.7 -17,-3.0 -2,-0.3 2,-1.0 -0.991 14.4-134.1-128.6 124.6 -2.8 20.8 5.4 48 62 E H E >> -AB 29 53A 14 5,-3.3 4,-2.9 -2,-0.4 5,-0.5 -0.666 18.8-152.6 -73.8 105.7 -4.8 21.9 2.4 49 63 E M T 45S+ 0 0 112 -21,-1.7 -1,-0.2 -2,-1.0 -20,-0.1 0.695 88.5 50.3 -55.6 -22.3 -6.6 25.0 3.8 50 64 E E T 45S+ 0 0 117 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.905 122.7 27.3 -84.0 -40.3 -9.6 24.7 1.5 51 65 E T T 45S- 0 0 76 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.650 94.8-130.7 -95.6 -15.4 -10.4 21.0 2.1 52 66 E G T <5 + 0 0 34 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.565 61.7 139.0 74.8 7.3 -9.0 20.7 5.6 53 67 E N E < -B 48 0A 82 -5,-0.5 -5,-3.3 -6,-0.0 2,-0.4 -0.561 47.6-135.3 -87.0 150.8 -7.2 17.5 4.4 54 68 E H E +B 47 0A 52 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.817 27.8 169.4-103.6 147.1 -3.6 16.6 5.4 55 69 E Y E -BC 46 107A 22 -9,-1.8 -9,-2.1 -2,-0.4 2,-0.5 -0.818 37.2-109.2-142.6 177.4 -1.1 15.3 2.9 56 70 E A E -BC 45 106A 12 50,-2.8 50,-3.2 -2,-0.3 2,-0.5 -0.980 33.0-158.0-117.4 114.8 2.6 14.6 2.7 57 71 E M E -BC 44 105A 7 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.5 -0.875 3.4-154.7 -99.4 128.5 4.5 17.1 0.5 58 72 E K E -BC 43 104A 30 46,-2.9 46,-2.1 -2,-0.5 2,-0.4 -0.890 12.3-165.6-101.2 121.0 7.8 16.2 -1.0 59 73 E I E - C 0 103A 7 -17,-2.6 2,-0.4 -2,-0.5 -17,-0.2 -0.941 4.2-171.1-111.6 132.8 9.9 19.2 -1.8 60 74 E L E - C 0 102A 3 42,-2.2 42,-1.9 -2,-0.4 2,-0.6 -0.986 22.7-130.8-126.6 126.3 13.0 19.0 -4.0 61 75 E D E > - C 0 101A 36 -21,-3.5 4,-1.8 -2,-0.4 3,-0.4 -0.684 15.3-145.8 -76.4 118.4 15.5 21.8 -4.5 62 76 E K H > S+ 0 0 5 38,-2.0 4,-2.0 -2,-0.6 3,-0.2 0.881 96.2 50.0 -50.7 -47.6 16.0 22.3 -8.2 63 77 E Q H > S+ 0 0 93 37,-0.4 4,-3.2 1,-0.2 -1,-0.2 0.878 109.4 50.7 -61.7 -39.1 19.7 23.2 -7.9 64 78 E K H > S+ 0 0 90 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.818 107.8 54.1 -68.0 -32.7 20.5 20.3 -5.7 65 79 E V H <>S+ 0 0 0 -4,-1.8 5,-2.7 -25,-0.2 4,-0.4 0.927 112.3 44.2 -66.8 -42.1 18.9 17.9 -8.1 66 80 E V H ><5S+ 0 0 53 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.968 111.4 51.7 -68.1 -50.0 21.1 19.4 -10.9 67 81 E K H 3<5S+ 0 0 152 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 115.4 44.2 -53.6 -36.7 24.3 19.3 -8.7 68 82 E L T 3<5S- 0 0 35 -4,-1.8 289,-0.3 -5,-0.2 -1,-0.3 0.463 111.5-123.8 -89.6 2.1 23.5 15.6 -8.0 69 83 E K T < 5 + 0 0 134 -3,-1.9 -3,-0.2 -4,-0.4 4,-0.2 0.919 69.2 130.8 57.7 49.5 22.6 14.8 -11.6 70 84 E Q >< + 0 0 17 -5,-2.7 4,-1.9 1,-0.1 5,-0.2 0.187 24.4 114.9-116.2 18.2 19.1 13.5 -10.9 71 85 E I H > S+ 0 0 47 -6,-0.3 4,-2.0 2,-0.2 3,-0.2 0.917 81.8 40.0 -52.1 -57.4 17.1 15.5 -13.4 72 86 E E H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 115.8 51.9 -62.4 -43.4 15.9 12.5 -15.5 73 87 E H H > S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.782 111.1 49.0 -61.6 -31.3 15.3 10.3 -12.4 74 88 E T H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.825 110.8 49.5 -76.5 -33.6 13.2 13.2 -11.0 75 89 E L H X S+ 0 0 16 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.904 110.2 51.9 -69.4 -39.8 11.3 13.5 -14.2 76 90 E N H X S+ 0 0 20 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.933 105.9 54.8 -58.6 -52.6 10.7 9.7 -14.2 77 91 E E H X S+ 0 0 6 -4,-1.6 4,-2.5 95,-0.2 -1,-0.2 0.876 113.2 39.0 -49.5 -52.3 9.3 9.8 -10.6 78 92 E K H X S+ 0 0 5 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.922 116.9 49.3 -69.8 -44.0 6.6 12.3 -11.2 79 93 E R H X S+ 0 0 63 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.963 117.9 41.2 -62.4 -47.2 5.6 11.0 -14.6 80 94 E I H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 3,-0.4 0.919 113.2 51.7 -65.2 -46.6 5.4 7.5 -13.3 81 95 E L H < S+ 0 0 5 -4,-2.5 11,-0.4 -5,-0.3 -1,-0.2 0.811 108.8 50.6 -61.7 -37.5 3.7 8.3 -10.0 82 96 E Q H < S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.752 113.0 47.3 -75.8 -18.7 1.0 10.4 -11.6 83 97 E A H < S+ 0 0 0 -4,-1.0 -68,-0.2 -3,-0.4 -2,-0.2 0.765 96.7 85.8 -91.9 -26.1 0.2 7.5 -14.1 84 98 E V < + 0 0 16 -4,-1.7 2,-0.2 -69,-0.1 59,-0.0 -0.290 45.8 179.4 -78.8 160.3 0.1 4.6 -11.6 85 99 E N + 0 0 104 6,-0.1 -73,-0.1 -2,-0.1 5,-0.1 -0.721 21.2 132.6-163.6 107.8 -2.8 3.2 -9.5 86 100 E F > - 0 0 19 3,-0.3 3,-1.3 -2,-0.2 53,-0.0 -0.973 59.9-110.1-152.5 154.1 -2.6 0.2 -7.2 87 101 E P T 3 S+ 0 0 33 0, 0.0 52,-0.0 0, 0.0 -1,-0.0 0.740 114.2 47.5 -65.2 -18.5 -3.8 -0.4 -3.6 88 102 E F T 3 S+ 0 0 0 47,-0.1 80,-2.8 79,-0.1 2,-0.4 0.154 94.7 84.6-109.6 20.7 -0.2 -0.6 -2.2 89 103 E L B < S-e 168 0B 7 -3,-1.3 -3,-0.3 78,-0.3 80,-0.2 -0.946 83.6-105.3-120.2 140.8 1.3 2.5 -3.9 90 104 E V - 0 0 7 78,-2.0 2,-0.4 -2,-0.4 -2,-0.1 -0.340 35.4-117.8 -63.2 145.6 1.1 6.1 -2.4 91 105 E K - 0 0 95 -2,-0.1 16,-1.9 -6,-0.0 2,-0.8 -0.696 12.6-142.8 -91.5 129.9 -1.2 8.5 -4.2 92 106 E L E +D 106 0A 29 -11,-0.4 14,-0.3 -2,-0.4 3,-0.1 -0.850 23.6 176.9 -87.8 110.5 0.2 11.6 -5.8 93 107 E E E - 0 0 69 12,-3.0 2,-0.3 -2,-0.8 13,-0.2 0.944 59.5 -6.3 -78.3 -59.2 -2.5 14.2 -5.1 94 108 E F E -D 105 0A 37 11,-1.7 11,-2.5 2,-0.0 2,-0.3 -0.846 54.5-170.8-133.2 169.0 -0.9 17.3 -6.6 95 109 E S E +D 104 0A 5 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.4 -0.943 17.9 146.9-160.7 144.9 2.3 18.5 -8.1 96 110 E F E -D 103 0A 3 7,-1.3 7,-2.6 -2,-0.3 2,-0.3 -0.940 25.4-143.1-166.3 171.5 3.6 22.0 -9.0 97 111 E K E -D 102 0A 51 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.944 10.2-171.0-144.9 163.9 6.9 23.9 -9.1 98 112 E D - 0 0 38 3,-2.3 230,-0.3 -2,-0.3 226,-0.0 -0.768 52.0 -67.0-141.8-172.2 8.1 27.3 -8.5 99 113 E N S S+ 0 0 52 -2,-0.2 229,-1.7 225,-0.2 230,-0.3 0.809 129.6 21.7 -50.0 -37.6 11.3 29.4 -8.9 100 114 E S S S+ 0 0 16 224,-0.2 -38,-2.0 227,-0.1 -37,-0.4 0.814 119.1 26.6-104.0 -37.9 13.1 27.3 -6.4 101 115 E N E -C 61 0A 10 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.755 55.8-127.4-130.4 175.0 11.6 23.8 -5.8 102 116 E L E -CD 60 97A 0 -42,-1.9 -42,-2.2 -2,-0.2 2,-0.4 -0.906 30.3-151.9-116.0 143.0 9.5 20.9 -7.2 103 117 E Y E -CD 59 96A 1 -7,-2.6 -7,-1.3 -2,-0.4 2,-0.5 -0.969 19.0-179.0-130.0 134.6 6.6 19.7 -5.3 104 118 E M E -CD 58 95A 0 -46,-2.1 -46,-2.9 -2,-0.4 2,-0.6 -0.961 12.2-164.7-128.4 109.6 4.8 16.3 -5.0 105 119 E V E +CD 57 94A 0 -11,-2.5 -12,-3.0 -2,-0.5 -11,-1.7 -0.870 17.2 173.6-100.2 121.9 1.8 16.2 -2.7 106 120 E M E -CD 56 92A 18 -50,-3.2 -50,-2.8 -2,-0.6 -14,-0.2 -0.707 40.6 -78.2-122.9 169.3 0.7 12.7 -1.7 107 121 E E E -C 55 0A 66 -16,-1.9 2,-0.4 -2,-0.2 -52,-0.2 -0.430 51.4-115.9 -64.3 137.0 -1.8 11.1 0.6 108 122 E Y - 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