==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JAN-07 2OH0 . 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) . 16076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 63.2 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 . 46 12.9 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 . 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 . 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 . 99 27.8 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 2 0 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 1 1 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,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.6 -5.0 -10.8 -13.0 2 16 E K H > + 0 0 138 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.831 360.0 53.7 -59.7 -32.7 -4.5 -10.4 -16.7 3 17 E E H > S+ 0 0 142 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 113.0 43.7 -65.2 -48.1 -8.0 -9.0 -17.0 4 18 E F H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.1 -2,-0.2 0.922 113.5 48.7 -61.9 -52.3 -7.2 -6.5 -14.3 5 19 E L H X S+ 0 0 12 -4,-3.2 4,-3.3 1,-0.2 3,-0.4 0.973 103.6 60.0 -54.0 -62.3 -3.7 -5.5 -15.6 6 20 E A H X S+ 0 0 51 -4,-1.8 4,-1.1 1,-0.3 -1,-0.2 0.822 111.9 39.6 -32.5 -55.8 -4.9 -4.9 -19.1 7 21 E K H X S+ 0 0 156 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.892 114.6 53.3 -67.2 -40.2 -7.4 -2.2 -18.0 8 22 E A H X S+ 0 0 18 -4,-2.2 4,-2.3 -3,-0.4 3,-0.3 0.907 106.1 53.6 -61.3 -42.5 -4.9 -0.8 -15.5 9 23 E K H X S+ 0 0 58 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.803 106.0 54.6 -62.8 -29.6 -2.3 -0.4 -18.2 10 24 E E H X S+ 0 0 135 -4,-1.1 4,-1.3 -5,-0.4 -1,-0.2 0.827 108.7 46.2 -75.3 -31.7 -4.8 1.5 -20.3 11 25 E D H X S+ 0 0 76 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.887 115.0 48.2 -75.5 -38.3 -5.4 4.0 -17.5 12 26 E F H X S+ 0 0 0 -4,-2.3 4,-3.6 1,-0.2 5,-0.2 0.958 108.0 54.0 -62.9 -54.1 -1.7 4.4 -16.9 13 27 E L H X S+ 0 0 37 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.878 106.5 52.5 -50.5 -43.9 -0.8 4.8 -20.5 14 28 E K H X S+ 0 0 116 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.954 115.6 39.2 -59.4 -50.0 -3.3 7.7 -20.9 15 29 E K H >< S+ 0 0 79 -4,-1.7 3,-0.7 68,-0.2 -2,-0.2 0.900 112.6 57.5 -67.0 -39.8 -1.9 9.6 -18.0 16 30 E W H 3< S+ 0 0 33 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.916 109.6 44.6 -53.9 -49.1 1.7 8.7 -18.9 17 31 E E H 3< S+ 0 0 113 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.592 127.4 29.5 -73.1 -16.0 1.2 10.2 -22.3 18 32 E N S << S- 0 0 136 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 -0.377 81.3-170.1-144.4 64.1 -0.5 13.3 -20.9 19 33 E P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.201 25.1-117.6 -57.4 142.0 0.8 14.0 -17.4 20 34 E A - 0 0 53 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.613 34.2-161.8 -81.4 142.1 -1.0 16.7 -15.3 21 35 E Q + 0 0 97 -2,-0.3 75,-0.1 1,-0.2 315,-0.1 -0.847 53.3 4.0-125.1 161.7 1.1 19.7 -14.3 22 36 E N + 0 0 73 -2,-0.3 74,-0.2 1,-0.2 -1,-0.2 0.833 61.8 164.0 30.0 75.4 0.9 22.5 -11.8 23 37 E T + 0 0 64 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.235 61.2 6.7-102.6 14.2 -2.2 21.4 -9.9 24 38 E A - 0 0 7 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.964 66.4-120.1-171.9-179.2 -1.6 23.6 -6.9 25 39 E H > - 0 0 100 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.967 28.0-115.0-138.0 153.5 0.5 26.3 -5.2 26 40 E L G > S+ 0 0 59 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.907 109.7 63.5 -53.9 -47.5 2.6 26.5 -2.1 27 41 E D G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.394 89.3 69.5 -64.2 6.6 0.3 29.1 -0.4 28 42 E Q G < S+ 0 0 57 -3,-1.6 21,-1.4 21,-0.1 22,-0.4 0.371 95.2 70.0-101.5 2.5 -2.6 26.7 -0.3 29 43 E F E < S-A 48 0A 17 -3,-2.3 2,-0.6 19,-0.2 19,-0.2 -0.914 72.7-139.4-124.0 147.2 -0.7 24.6 2.2 30 44 E E E -A 47 0A 101 17,-3.2 17,-2.3 -2,-0.3 2,-0.3 -0.919 24.0-129.4-106.0 123.2 0.2 25.2 5.9 31 45 E R E +A 46 0A 87 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.543 38.6 160.4 -70.2 131.7 3.6 24.0 6.9 32 46 E I E - 0 0 61 13,-1.8 2,-0.2 -2,-0.3 14,-0.2 0.705 53.3 -25.0-123.3 -41.8 3.4 21.8 10.0 33 47 E K E -A 45 0A 30 12,-1.3 12,-4.1 282,-0.0 2,-0.3 -0.815 53.5-107.9-179.8 137.5 6.5 19.7 10.5 34 48 E T E -A 44 0A 0 10,-0.3 282,-0.4 282,-0.2 10,-0.3 -0.560 28.6-178.1 -71.8 125.9 9.5 18.0 8.7 35 49 E L E - 0 0 7 8,-3.2 279,-0.3 -2,-0.3 2,-0.3 0.341 64.8 -10.2-107.5 1.9 9.0 14.3 8.5 36 50 E G E -A 43 0A 15 7,-0.8 7,-2.5 277,-0.1 -1,-0.3 -0.854 62.7-178.6 171.1 155.5 12.2 13.3 6.8 37 51 E T + 0 0 71 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.822 22.0 101.1-154.0-170.1 15.2 14.8 5.0 38 52 E G + 0 0 43 -2,-0.2 3,-0.4 3,-0.2 -2,-0.0 -0.972 59.4 44.3 135.9-142.7 18.4 14.2 3.2 39 53 E S S S- 0 0 88 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.633 124.0 -27.2 -7.5-101.4 19.8 14.1 -0.4 40 54 E F S S+ 0 0 32 -3,-0.1 21,-2.8 28,-0.0 2,-0.3 0.154 125.4 12.9-118.4 15.9 18.5 17.0 -2.3 41 55 E G E - B 0 60A 24 -3,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.977 61.3-124.6-171.4-177.5 15.2 17.7 -0.5 42 56 E R E - B 0 59A 17 17,-2.0 17,-3.1 -2,-0.3 2,-0.5 -0.917 14.6-129.5-141.8 166.8 12.9 17.1 2.4 43 57 E V E -AB 36 58A 40 -7,-2.5 -8,-3.2 -2,-0.3 -7,-0.8 -0.985 25.4-170.9-125.3 124.8 9.4 15.9 3.2 44 58 E M E -AB 34 57A 4 13,-2.7 13,-3.2 -2,-0.5 -10,-0.3 -0.829 27.6-119.7-115.8 151.5 7.0 17.9 5.5 45 59 E L E +AB 33 56A 0 -12,-4.1 -13,-1.8 -2,-0.3 -12,-1.3 -0.628 46.6 178.6 -78.6 148.2 3.6 17.2 7.1 46 60 E V E -AB 31 55A 4 9,-1.8 9,-2.5 -2,-0.3 2,-0.5 -0.992 26.7-134.5-153.7 154.0 1.4 19.9 5.7 47 61 E K E -AB 30 54A 79 -17,-2.3 -17,-3.2 -2,-0.3 2,-0.7 -0.960 12.2-143.6-118.1 132.5 -2.3 21.0 5.9 48 62 E H E >> -AB 29 53A 11 5,-3.5 4,-2.5 -2,-0.5 5,-0.5 -0.826 10.0-156.8 -92.2 115.2 -4.4 22.0 2.9 49 63 E M T 45S+ 0 0 94 -21,-1.4 -1,-0.1 -2,-0.7 -20,-0.1 0.843 85.3 58.1 -62.8 -36.4 -6.7 24.8 3.9 50 64 E E T 45S+ 0 0 122 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.948 126.2 17.4 -60.4 -49.5 -9.4 24.3 1.3 51 65 E T T 45S- 0 0 77 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.573 95.8-127.9 -97.8 -15.6 -10.2 20.8 2.3 52 66 E G T <5 + 0 0 35 -4,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.639 61.1 145.7 74.7 11.5 -8.6 20.8 5.8 53 67 E N E < -B 48 0A 80 -5,-0.5 -5,-3.5 -6,-0.1 2,-0.4 -0.485 47.1-129.9 -83.4 153.4 -6.7 17.6 4.7 54 68 E H E +B 47 0A 42 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.815 30.3 176.2-100.6 142.8 -3.1 16.7 5.8 55 69 E Y E -BC 46 107A 17 -9,-2.5 -9,-1.8 -2,-0.4 2,-0.6 -0.934 33.6-117.5-141.1 163.3 -0.6 15.7 3.2 56 70 E A E -BC 45 106A 15 50,-3.0 50,-2.9 -2,-0.3 2,-0.6 -0.932 32.9-157.6-104.9 118.4 3.1 14.8 3.0 57 71 E M E -BC 44 105A 3 -13,-3.2 -13,-2.7 -2,-0.6 2,-0.7 -0.879 5.8-157.7-105.3 121.5 4.9 17.3 0.8 58 72 E K E -BC 43 104A 24 46,-2.5 46,-1.8 -2,-0.6 2,-0.5 -0.852 10.6-168.0 -97.2 115.8 8.2 16.5 -0.8 59 73 E I E -BC 42 103A 9 -17,-3.1 -17,-2.0 -2,-0.7 2,-0.5 -0.924 1.2-166.0-108.7 122.5 10.2 19.6 -1.7 60 74 E L E -BC 41 102A 3 42,-2.3 42,-2.0 -2,-0.5 2,-0.8 -0.924 21.6-128.5-111.6 132.4 13.2 19.1 -4.0 61 75 E D E > - C 0 101A 40 -21,-2.8 4,-2.6 -2,-0.5 3,-0.3 -0.673 16.4-151.7 -78.1 110.7 15.9 21.8 -4.4 62 76 E K H > S+ 0 0 5 38,-2.0 4,-1.7 -2,-0.8 -1,-0.2 0.902 94.1 48.7 -50.2 -47.8 16.1 22.2 -8.2 63 77 E Q H > S+ 0 0 89 37,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.865 112.4 48.2 -64.2 -36.1 19.8 23.4 -8.0 64 78 E K H > S+ 0 0 94 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.895 106.5 56.6 -71.9 -35.5 20.7 20.5 -5.7 65 79 E V H <>S+ 0 0 0 -4,-2.6 5,-2.9 -25,-0.2 6,-0.3 0.886 109.5 48.2 -60.3 -37.4 18.9 18.0 -8.0 66 80 E V H ><5S+ 0 0 51 -4,-1.7 3,-1.6 -5,-0.2 -1,-0.2 0.904 107.5 52.7 -70.2 -42.8 21.2 19.3 -10.8 67 81 E K H 3<5S+ 0 0 154 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.874 113.7 44.7 -62.7 -33.3 24.4 19.0 -8.8 68 82 E L T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.317 112.1-124.9 -90.2 6.4 23.6 15.4 -8.0 69 83 E K T < 5 + 0 0 135 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.1 0.890 69.3 131.0 49.8 51.5 22.6 14.8 -11.7 70 84 E Q >< + 0 0 14 -5,-2.9 4,-2.7 1,-0.1 5,-0.2 0.097 25.2 115.2-116.2 20.3 19.1 13.5 -10.8 71 85 E I H > S+ 0 0 44 -6,-0.3 4,-2.3 1,-0.2 5,-0.2 0.962 81.4 40.2 -55.7 -58.6 17.1 15.7 -13.2 72 86 E E H > S+ 0 0 125 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.882 115.5 52.5 -60.1 -40.6 15.8 12.8 -15.4 73 87 E H H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.902 109.7 49.8 -60.6 -41.1 15.2 10.6 -12.4 74 88 E T H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.882 111.4 47.3 -65.3 -40.4 13.2 13.4 -10.8 75 89 E L H X S+ 0 0 13 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.899 110.5 54.5 -68.8 -36.3 11.2 13.8 -14.0 76 90 E N H X S+ 0 0 22 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.940 106.6 51.7 -58.6 -50.6 10.8 10.0 -14.0 77 91 E E H X S+ 0 0 4 -4,-2.6 4,-2.5 95,-0.3 -2,-0.2 0.933 114.4 39.5 -55.0 -53.4 9.4 10.1 -10.4 78 92 E K H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.935 115.9 49.6 -65.8 -46.4 6.7 12.8 -11.0 79 93 E R H X S+ 0 0 71 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.927 117.2 41.8 -59.7 -44.7 5.6 11.6 -14.5 80 94 E I H >X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.3 3,-1.1 0.949 114.3 51.3 -66.9 -49.1 5.2 8.0 -13.2 81 95 E L H 3< S+ 0 0 9 -4,-2.5 11,-0.5 -5,-0.3 -2,-0.2 0.852 105.9 53.8 -59.1 -38.3 3.6 8.9 -9.9 82 96 E Q H 3< S+ 0 0 30 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.731 115.0 43.5 -70.3 -17.4 0.9 11.1 -11.5 83 97 E A H << S+ 0 0 1 -3,-1.1 -68,-0.2 -4,-0.6 -2,-0.2 0.665 96.7 80.8-103.7 -17.1 -0.0 8.1 -13.7 84 98 E V < - 0 0 14 -4,-1.5 8,-0.2 -3,-0.2 2,-0.2 -0.377 47.8-176.5 -88.8 171.2 -0.1 5.0 -11.5 85 99 E N + 0 0 94 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.633 19.5 137.3-170.2 103.6 -2.8 3.8 -9.1 86 100 E F > - 0 0 15 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.986 56.7-113.5-148.0 149.5 -2.7 0.8 -6.8 87 101 E P T 3 S+ 0 0 35 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.728 115.4 47.6 -59.2 -22.3 -3.8 0.3 -3.2 88 102 E F T 3 S+ 0 0 1 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.152 95.2 83.8-107.1 18.6 -0.3 -0.2 -2.0 89 103 E L B < S-e 168 0B 5 -3,-1.8 -3,-0.3 78,-0.2 2,-0.2 -0.975 86.8-114.0-116.9 134.4 1.3 2.8 -3.7 90 104 E V - 0 0 9 78,-2.2 2,-0.3 -2,-0.4 -2,-0.1 -0.519 37.8-113.4 -71.3 133.6 1.0 6.2 -1.9 91 105 E K - 0 0 95 -2,-0.2 16,-2.1 -4,-0.1 2,-0.9 -0.481 13.3-138.3 -74.9 130.5 -1.2 8.6 -4.0 92 106 E L E +D 106 0A 29 -11,-0.5 14,-0.3 -2,-0.3 3,-0.1 -0.778 26.2 175.4 -85.9 107.5 0.3 11.7 -5.6 93 107 E E E + 0 0 72 12,-1.8 2,-0.3 -2,-0.9 13,-0.2 0.934 59.5 1.0 -79.8 -51.1 -2.4 14.4 -4.9 94 108 E F E -D 105 0A 41 11,-2.1 11,-3.4 2,-0.0 2,-0.3 -0.968 55.0-172.1-140.8 156.9 -0.7 17.5 -6.3 95 109 E S E +D 104 0A 5 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.4 -0.992 20.7 136.3-148.8 142.8 2.5 18.6 -8.0 96 110 E F E -D 103 0A 5 7,-2.0 7,-2.8 -2,-0.3 2,-0.3 -0.935 28.8-141.8-167.2-178.4 3.9 22.0 -8.9 97 111 E K E -D 102 0A 57 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.984 7.5-166.0-155.7 156.8 7.1 24.0 -8.8 98 112 E D - 0 0 39 3,-2.3 230,-0.2 -2,-0.3 226,-0.0 -0.590 53.8 -62.9-130.5-163.7 8.3 27.6 -8.2 99 113 E N S S+ 0 0 54 -2,-0.2 229,-2.2 225,-0.2 230,-0.5 0.909 131.1 16.2 -51.1 -48.4 11.4 29.5 -8.8 100 114 E S S S+ 0 0 11 224,-0.2 -38,-2.0 227,-0.1 -37,-0.4 0.779 119.4 48.7-100.1 -29.6 13.6 27.4 -6.5 101 115 E N E -C 61 0A 11 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.711 54.0-141.3-123.2 167.4 11.8 24.1 -5.9 102 116 E L E -CD 60 97A 0 -42,-2.0 -42,-2.3 -2,-0.2 2,-0.4 -0.885 29.4-160.2-112.1 145.5 9.8 21.1 -7.2 103 117 E Y E -CD 59 96A 0 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.4 -0.996 17.0-177.8-137.5 133.9 6.9 20.0 -5.0 104 118 E M E -CD 58 95A 0 -46,-1.8 -46,-2.5 -2,-0.4 2,-0.6 -0.955 13.3-160.3-131.3 110.4 5.0 16.7 -4.9 105 119 E V E +CD 57 94A 0 -11,-3.4 -11,-2.1 -2,-0.4 -12,-1.8 -0.817 19.8 173.2 -96.0 122.8 2.1 16.6 -2.4 106 120 E M E -CD 56 92A 22 -50,-2.9 -50,-3.0 -2,-0.6 -14,-0.2 -0.778 39.8 -73.2-127.9 169.8 1.0 13.1 -1.4 107 121 E E E -C 55 0A 69 -16,-2.1 2,-0.4 -2,-0.3 -52,-0.2 -0.405 51.1-123.6 -63.0 127.5 -1.3 11.3 0.9 108 122 E Y - 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