==== 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 01-DEC-05 2F7X . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Q.LI,T.LI,G.D.ZHU,J.GONG,A.CLAIBONE,C.DALTON,Y.LUO, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16239.0 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 . 47 13.2 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 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 2 0 2 1 1 0 2 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 2 1 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 79 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -63.8 -5.4 -11.0 -12.9 2 16 E K H > + 0 0 137 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.821 360.0 53.3 -49.1 -33.0 -4.5 -10.6 -16.6 3 17 E E H > S+ 0 0 129 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.938 110.6 45.1 -67.8 -48.7 -7.9 -9.1 -16.9 4 18 E F H > S+ 0 0 74 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.938 113.1 49.2 -60.4 -51.5 -7.1 -6.6 -14.1 5 19 E L H X S+ 0 0 15 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.907 105.0 59.2 -57.2 -45.0 -3.7 -5.7 -15.4 6 20 E A H X S+ 0 0 52 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.935 111.5 39.1 -49.5 -56.0 -4.9 -5.1 -19.0 7 21 E K H X S+ 0 0 146 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.875 112.4 57.9 -64.9 -37.3 -7.3 -2.4 -17.9 8 22 E A H X S+ 0 0 17 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 104.8 51.4 -59.7 -41.2 -4.8 -1.0 -15.4 9 23 E K H X S+ 0 0 65 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.855 105.0 57.8 -64.6 -35.4 -2.3 -0.5 -18.2 10 24 E E H X S+ 0 0 122 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.941 110.4 41.1 -61.9 -47.8 -5.0 1.4 -20.2 11 25 E D H X S+ 0 0 80 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.926 115.0 51.3 -66.9 -44.9 -5.5 4.0 -17.5 12 26 E F H X S+ 0 0 1 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.938 108.5 52.4 -56.2 -49.6 -1.8 4.3 -16.7 13 27 E L H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.895 105.6 52.8 -56.4 -44.8 -0.9 4.9 -20.4 14 28 E K H X S+ 0 0 145 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.918 116.6 39.9 -58.8 -42.6 -3.4 7.7 -20.9 15 29 E K H >< S+ 0 0 87 -4,-1.7 3,-0.7 68,-0.2 -2,-0.2 0.905 111.8 56.6 -72.5 -42.0 -1.9 9.5 -17.9 16 30 E W H 3< S+ 0 0 32 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.862 111.6 43.8 -56.7 -38.0 1.6 8.6 -18.8 17 31 E E H 3< S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.600 125.9 31.3 -85.0 -13.9 1.2 10.2 -22.2 18 32 E N S << S- 0 0 134 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 -0.454 85.0-164.8-141.2 63.6 -0.6 13.4 -20.9 19 33 E P - 0 0 41 0, 0.0 -3,-0.1 0, 0.0 60,-0.1 -0.191 22.6-116.4 -56.0 136.1 0.8 14.0 -17.4 20 34 E A - 0 0 51 62,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.377 39.3-168.9 -67.5 153.6 -1.1 16.4 -15.1 21 35 E Q + 0 0 96 1,-0.2 75,-0.1 315,-0.1 315,-0.1 -0.999 49.4 5.9-151.4 145.8 0.9 19.5 -14.2 22 36 E N + 0 0 92 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.937 64.2 160.6 47.6 64.8 0.8 22.4 -11.9 23 37 E T + 0 0 63 72,-2.2 2,-0.3 -3,-0.1 73,-0.1 0.208 58.5 8.0-100.5 15.0 -2.2 21.3 -9.9 24 38 E A - 0 0 5 71,-0.4 2,-0.3 70,-0.0 3,-0.0 -0.975 66.1-117.8-173.8 177.4 -1.6 23.4 -6.8 25 39 E H > - 0 0 99 -2,-0.3 3,-1.5 1,-0.1 4,-0.1 -0.949 25.2-120.6-132.5 153.8 0.4 26.2 -5.1 26 40 E L G > S+ 0 0 63 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.892 109.5 63.5 -59.5 -41.4 2.7 26.3 -2.1 27 41 E D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.413 89.7 69.3 -66.9 3.8 0.5 29.0 -0.4 28 42 E Q G < S+ 0 0 59 -3,-1.5 21,-1.6 21,-0.0 22,-0.4 0.368 93.6 67.7-101.3 4.0 -2.4 26.5 -0.2 29 43 E F E < S-A 48 0A 14 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.920 73.2-136.1-125.6 148.6 -0.7 24.4 2.4 30 44 E E E -A 47 0A 95 17,-2.8 17,-1.8 -2,-0.3 2,-0.3 -0.919 24.4-127.5-106.6 123.5 0.2 24.9 6.0 31 45 E R E +A 46 0A 87 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.531 38.4 162.6 -68.9 125.5 3.7 23.8 7.0 32 46 E I E - 0 0 68 13,-2.4 2,-0.3 -2,-0.3 14,-0.2 0.802 52.5 -25.6-111.8 -53.8 3.4 21.5 10.1 33 47 E K E -A 45 0A 34 12,-1.2 12,-3.6 282,-0.0 2,-0.4 -0.977 55.1-105.1-165.6 150.8 6.5 19.4 10.6 34 48 E T E -A 44 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.670 27.7-179.2 -82.2 130.9 9.5 17.8 8.9 35 49 E L E - 0 0 9 8,-3.5 2,-0.3 -2,-0.4 279,-0.2 0.444 64.2 -10.0-108.2 -5.0 9.2 14.0 8.4 36 50 E G E -A 43 0A 14 7,-1.0 7,-2.3 277,-0.1 2,-0.4 -0.873 55.1-147.1 174.2 153.2 12.5 13.3 6.7 37 51 E T E +A 42 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.997 16.6 171.0-139.6 141.1 15.5 14.8 5.1 38 52 E G - 0 0 55 3,-2.9 -2,-0.0 -2,-0.4 315,-0.0 -0.641 50.2 -81.0-131.8-169.7 17.8 13.8 2.3 39 53 E S S S+ 0 0 82 -2,-0.2 3,-0.1 1,-0.2 29,-0.0 0.794 123.9 15.0 -70.2 -30.1 20.7 15.2 0.1 40 54 E F S S+ 0 0 47 1,-0.1 21,-2.9 28,-0.0 2,-0.3 0.411 128.7 14.4-126.3 3.1 18.5 17.2 -2.3 41 55 E G E - B 0 60A 19 19,-0.3 -3,-2.9 23,-0.1 2,-0.3 -0.956 53.6-143.5-162.8 178.5 15.1 17.3 -0.7 42 56 E R E -AB 37 59A 29 17,-2.3 17,-3.4 -2,-0.3 2,-0.4 -0.944 15.5-131.7-147.3 164.4 12.9 16.9 2.4 43 57 E V E -AB 36 58A 41 -7,-2.3 -8,-3.5 -2,-0.3 -7,-1.0 -0.992 25.8-174.4-124.7 128.0 9.4 15.6 3.2 44 58 E M E -AB 34 57A 6 13,-2.7 13,-3.1 -2,-0.4 2,-0.4 -0.862 28.3-119.0-122.2 156.5 7.1 17.7 5.5 45 59 E L E +AB 33 56A 0 -12,-3.6 -13,-2.4 -2,-0.3 -12,-1.2 -0.756 43.4 178.3 -87.4 137.9 3.7 17.1 7.0 46 60 E V E -AB 31 55A 6 9,-2.7 9,-2.3 -2,-0.4 2,-0.5 -0.932 26.7-133.9-139.7 161.7 1.4 19.8 5.7 47 61 E K E -AB 30 54A 73 -17,-1.8 -17,-2.8 -2,-0.3 2,-0.6 -0.984 16.0-140.5-119.8 127.2 -2.3 20.8 6.0 48 62 E H E >> -AB 29 53A 14 5,-3.6 4,-2.4 -2,-0.5 5,-0.7 -0.773 11.4-154.3 -86.0 118.8 -4.3 21.6 2.9 49 63 E M T 45S+ 0 0 90 -21,-1.6 -1,-0.1 -2,-0.6 -20,-0.1 0.847 85.7 55.8 -63.3 -39.0 -6.6 24.6 3.9 50 64 E E T 45S+ 0 0 155 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.906 125.6 20.4 -61.4 -44.4 -9.4 24.0 1.3 51 65 E T T 45S- 0 0 76 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.620 95.9-127.0-100.2 -20.0 -10.1 20.5 2.4 52 66 E G T <5 + 0 0 45 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.708 61.4 145.8 76.4 18.3 -8.6 20.4 5.9 53 67 E N E < -B 48 0A 78 -5,-0.7 -5,-3.6 255,-0.0 2,-0.4 -0.554 47.2-132.4 -89.2 154.1 -6.6 17.4 4.8 54 68 E H E +B 47 0A 46 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.869 30.9 175.6-103.9 140.4 -3.1 16.5 6.0 55 69 E Y E -BC 46 107A 17 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.6 -0.905 34.1-116.9-138.8 165.6 -0.6 15.5 3.3 56 70 E A E -BC 45 106A 13 50,-2.8 50,-3.3 -2,-0.3 2,-0.6 -0.944 31.3-159.5-105.3 121.8 3.1 14.6 3.0 57 71 E M E -BC 44 105A 8 -13,-3.1 -13,-2.7 -2,-0.6 2,-0.6 -0.932 4.4-155.5-109.4 119.7 4.8 17.1 0.8 58 72 E K E -BC 43 104A 22 46,-2.6 46,-1.9 -2,-0.6 2,-0.5 -0.833 13.5-166.0 -93.7 118.8 8.2 16.1 -0.8 59 73 E I E -BC 42 103A 9 -17,-3.4 -17,-2.3 -2,-0.6 2,-0.4 -0.934 3.1-168.5-112.2 126.3 10.2 19.3 -1.6 60 74 E L E -BC 41 102A 2 42,-2.4 42,-2.4 -2,-0.5 2,-0.8 -0.938 21.8-132.0-117.5 135.8 13.2 19.1 -3.8 61 75 E D E > - C 0 101A 40 -21,-2.9 4,-2.2 -2,-0.4 40,-0.2 -0.763 15.8-151.7 -84.2 110.9 15.8 21.8 -4.3 62 76 E K H > S+ 0 0 5 38,-1.8 4,-2.2 -2,-0.8 -1,-0.2 0.865 93.6 52.2 -51.6 -41.6 16.2 22.0 -8.1 63 77 E Q H > S+ 0 0 97 37,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.930 111.3 45.6 -63.8 -44.6 19.8 23.3 -7.9 64 78 E K H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.828 109.6 55.6 -68.2 -31.0 20.8 20.4 -5.7 65 79 E V H <>S+ 0 0 0 -4,-2.2 5,-2.7 -25,-0.2 6,-0.3 0.932 110.4 45.9 -64.9 -44.5 19.0 17.9 -7.9 66 80 E V H ><5S+ 0 0 49 -4,-2.2 3,-2.5 3,-0.2 -2,-0.2 0.953 109.8 53.0 -63.1 -48.7 21.1 19.2 -10.8 67 81 E K H 3<5S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.861 112.7 45.5 -55.5 -35.8 24.4 19.1 -8.9 68 82 E L T 3<5S- 0 0 47 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.250 112.8-123.4 -91.3 11.8 23.6 15.4 -8.0 69 83 E K T < 5S+ 0 0 143 -3,-2.5 -3,-0.2 1,-0.1 4,-0.2 0.847 71.8 129.7 47.7 47.1 22.6 14.8 -11.7 70 84 E Q >< + 0 0 11 -5,-2.7 4,-2.3 1,-0.1 5,-0.2 0.098 26.6 113.7-113.3 19.5 19.2 13.5 -10.7 71 85 E I H > S+ 0 0 41 -6,-0.3 4,-2.2 1,-0.2 3,-0.3 0.970 81.3 40.8 -56.0 -59.8 17.2 15.6 -13.2 72 86 E E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 114.1 54.0 -58.7 -40.7 15.9 12.8 -15.3 73 87 E H H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 108.8 49.1 -61.1 -37.2 15.3 10.6 -12.3 74 88 E T H X S+ 0 0 3 -4,-2.3 4,-2.0 -3,-0.3 5,-0.2 0.904 111.4 48.5 -70.0 -39.7 13.1 13.4 -10.7 75 89 E L H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.901 111.5 52.0 -66.1 -37.7 11.2 13.8 -14.0 76 90 E N H X S+ 0 0 20 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.941 107.9 51.9 -60.4 -50.7 10.7 10.0 -14.0 77 91 E E H X S+ 0 0 5 -4,-2.4 4,-2.9 95,-0.3 -2,-0.2 0.931 114.5 39.2 -53.7 -55.0 9.4 10.0 -10.5 78 92 E K H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.906 115.1 51.2 -65.0 -44.7 6.7 12.6 -10.9 79 93 E R H < S+ 0 0 67 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.897 116.9 41.6 -61.6 -38.9 5.6 11.5 -14.4 80 94 E I H >X S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.3 4,-1.2 0.932 113.6 51.7 -73.4 -46.8 5.2 7.9 -13.1 81 95 E L H 3< S+ 0 0 10 -4,-2.9 11,-0.5 -5,-0.3 3,-0.4 0.888 106.3 53.1 -60.2 -40.5 3.6 8.8 -9.8 82 96 E Q T 3< S+ 0 0 26 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.649 114.1 45.9 -71.3 -9.2 0.9 11.0 -11.4 83 97 E A T <4 S+ 0 0 1 -3,-1.3 -68,-0.2 -4,-0.3 -1,-0.2 0.605 95.6 82.4-107.9 -14.8 0.0 8.0 -13.6 84 98 E V < - 0 0 20 -4,-1.2 2,-0.2 -3,-0.4 8,-0.2 -0.475 45.2-178.1 -93.4 166.5 -0.1 5.0 -11.3 85 99 E N + 0 0 107 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.747 19.9 138.0-163.9 107.7 -2.9 3.7 -9.1 86 100 E F > - 0 0 13 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.989 56.6-115.0-150.6 146.8 -2.7 0.6 -6.8 87 101 E P T 3 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.752 114.7 48.4 -57.5 -23.1 -3.8 0.0 -3.2 88 102 E F T 3 S+ 0 0 1 47,-0.1 80,-2.5 79,-0.1 2,-0.4 0.123 94.2 86.5-106.7 23.5 -0.3 -0.4 -2.0 89 103 E L B < S-e 168 0B 5 -3,-1.8 -3,-0.3 78,-0.2 80,-0.1 -0.982 84.0-114.6-120.3 130.0 1.3 2.7 -3.6 90 104 E V - 0 0 6 78,-2.3 2,-0.3 -2,-0.4 -2,-0.1 -0.424 39.5-117.1 -64.1 134.5 1.1 6.0 -1.8 91 105 E K - 0 0 90 -2,-0.1 16,-2.3 -4,-0.1 2,-0.6 -0.571 12.2-140.5 -80.5 132.8 -1.0 8.4 -3.9 92 106 E L E +D 106 0A 30 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.801 23.4 175.6 -87.8 123.1 0.3 11.6 -5.4 93 107 E E E - 0 0 73 12,-3.6 2,-0.3 -2,-0.6 13,-0.2 0.851 60.4 -0.0 -95.7 -42.6 -2.4 14.3 -5.0 94 108 E F E -D 105 0A 42 11,-1.8 11,-2.5 2,-0.0 -1,-0.3 -0.948 54.3-171.6-145.1 161.9 -0.7 17.4 -6.4 95 109 E S E +D 104 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.4 -0.975 18.9 141.1-155.3 146.0 2.6 18.6 -7.9 96 110 E F E -D 103 0A 6 7,-2.0 7,-3.2 -2,-0.3 2,-0.3 -0.955 27.4-140.7-169.2 177.5 4.0 22.0 -8.8 97 111 E K E -D 102 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.962 9.6-169.7-149.4 161.7 7.2 24.0 -8.8 98 112 E D - 0 0 37 3,-2.2 230,-0.2 -2,-0.3 -2,-0.0 -0.666 54.6 -61.1-137.1-166.1 8.3 27.5 -8.1 99 113 E N S S+ 0 0 55 -2,-0.2 229,-2.0 225,-0.2 230,-0.4 0.858 130.3 15.2 -51.9 -40.2 11.4 29.5 -8.6 100 114 E S S S+ 0 0 15 227,-0.1 -38,-1.8 228,-0.1 -37,-0.4 0.815 118.4 43.0-107.8 -34.6 13.5 27.3 -6.3 101 115 E N E -C 61 0A 11 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.735 56.3-134.7-122.8 165.4 11.8 23.9 -5.7 102 116 E L E -CD 60 97A 0 -42,-2.4 -42,-2.4 -2,-0.3 2,-0.4 -0.876 29.8-156.0-108.0 143.5 9.9 21.0 -7.1 103 117 E Y E +CD 59 96A 0 -7,-3.2 -7,-2.0 -2,-0.4 2,-0.4 -0.984 18.2 179.4-132.6 134.2 6.8 19.9 -5.0 104 118 E M E -CD 58 95A 0 -46,-1.9 -46,-2.6 -2,-0.4 2,-0.7 -0.939 13.1-160.0-133.0 108.2 5.0 16.6 -4.8 105 119 E V E +CD 57 94A 0 -11,-2.5 -12,-3.6 -2,-0.4 -11,-1.8 -0.804 18.0 176.9 -95.6 115.5 2.0 16.3 -2.4 106 120 E M E -CD 56 92A 13 -50,-3.3 -50,-2.8 -2,-0.7 -14,-0.2 -0.697 39.2 -82.3-113.9 165.1 1.1 12.8 -1.4 107 121 E E E -C 55 0A 71 -16,-2.3 2,-0.3 -2,-0.2 -52,-0.2 -0.424 51.9-115.5 -65.7 137.4 -1.4 11.2 0.9 108 122 E Y - 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