==== 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 12-JAN-07 2OJF . 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) . 15862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 62.1 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.4 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 1 2 0 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 75 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -61.4 -5.9 -10.7 -13.0 2 16 E K H > + 0 0 139 1,-0.3 4,-1.1 2,-0.2 5,-0.0 0.715 360.0 53.1 -54.5 -19.0 -4.7 -10.4 -16.6 3 17 E E H > S+ 0 0 131 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.907 108.6 47.6 -79.4 -47.9 -8.0 -8.7 -17.1 4 18 E F H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.929 112.8 48.3 -57.1 -50.3 -7.3 -6.3 -14.3 5 19 E L H X S+ 0 0 14 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.860 105.9 58.5 -61.7 -37.9 -3.9 -5.5 -15.6 6 20 E A H X S+ 0 0 52 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.947 111.0 41.0 -57.2 -50.1 -5.1 -5.0 -19.1 7 21 E K H X S+ 0 0 151 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.842 113.6 55.6 -66.8 -33.2 -7.4 -2.2 -17.9 8 22 E A H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 105.0 51.1 -66.0 -42.7 -4.7 -0.9 -15.6 9 23 E K H X S+ 0 0 64 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.869 107.7 55.1 -63.6 -35.5 -2.2 -0.5 -18.5 10 24 E E H X S+ 0 0 124 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.918 110.7 43.1 -64.6 -43.9 -4.9 1.4 -20.4 11 25 E D H X S+ 0 0 68 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.891 114.3 50.3 -69.7 -39.9 -5.4 3.9 -17.6 12 26 E F H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.936 107.8 53.8 -61.5 -48.8 -1.6 4.3 -16.9 13 27 E L H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.853 105.1 53.3 -56.5 -39.3 -0.8 4.9 -20.6 14 28 E K H X S+ 0 0 116 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.907 116.6 37.6 -65.8 -40.4 -3.3 7.7 -20.9 15 29 E K H < S+ 0 0 71 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.875 114.1 56.2 -77.0 -38.1 -1.8 9.6 -18.0 16 30 E W H < S+ 0 0 38 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.889 111.6 44.2 -58.3 -41.1 1.7 8.6 -18.9 17 31 E E H < S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.760 127.9 28.0 -76.1 -27.6 1.2 10.1 -22.3 18 32 E N S < S- 0 0 124 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 -0.544 83.4-169.3-134.8 68.9 -0.5 13.3 -21.0 19 33 E P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.228 24.2-113.7 -61.4 146.3 0.9 13.9 -17.5 20 34 E A - 0 0 50 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.459 34.9-165.2 -77.1 153.0 -0.8 16.5 -15.3 21 35 E Q + 0 0 96 1,-0.2 75,-0.1 -2,-0.1 315,-0.1 -0.920 53.1 1.5-137.6 163.1 1.2 19.7 -14.3 22 36 E N + 0 0 78 -2,-0.3 74,-0.3 1,-0.2 -1,-0.2 0.765 63.6 161.8 22.4 73.3 1.0 22.6 -11.8 23 37 E T + 0 0 65 72,-2.5 2,-0.3 -3,-0.1 -1,-0.2 0.308 60.0 11.4 -99.3 9.1 -2.2 21.4 -10.1 24 38 E A - 0 0 5 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.966 69.2-115.8-167.2 177.0 -1.7 23.5 -6.9 25 39 E H > - 0 0 101 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.943 25.3-119.4-128.8 151.6 0.3 26.4 -5.3 26 40 E L G > S+ 0 0 58 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.907 110.5 57.5 -53.1 -48.9 2.7 26.5 -2.4 27 41 E D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 3,-0.0 0.310 88.8 74.6 -72.3 13.0 0.5 29.0 -0.4 28 42 E Q G < S+ 0 0 52 -3,-1.7 21,-1.7 21,-0.0 22,-0.5 0.439 93.9 67.4 -98.4 -2.2 -2.5 26.7 -0.5 29 43 E F E < S-A 48 0A 16 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.890 74.8-136.3-122.8 148.8 -0.8 24.6 2.1 30 44 E E E -A 47 0A 100 17,-2.4 17,-1.6 -2,-0.3 2,-0.6 -0.909 24.4-134.3-102.4 120.9 0.2 25.0 5.7 31 45 E R E +A 46 0A 95 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.650 35.8 164.8 -75.1 118.0 3.7 23.8 6.4 32 46 E I E - 0 0 65 13,-2.2 2,-0.3 -2,-0.6 14,-0.2 0.891 48.8 -26.9-103.0 -58.2 3.5 21.8 9.7 33 47 E K E -A 45 0A 29 12,-1.1 12,-3.5 282,-0.0 2,-0.4 -0.990 57.5-100.3-160.9 155.4 6.5 19.5 10.4 34 48 E T E +A 44 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.682 28.4 178.0 -84.5 130.7 9.4 17.6 8.7 35 49 E L E - 0 0 10 8,-3.2 2,-0.3 -2,-0.4 279,-0.3 0.531 68.5 -4.1-105.5 -14.3 8.8 13.9 8.3 36 50 E G E -A 43 0A 16 7,-1.4 7,-2.7 277,-0.1 -1,-0.4 -0.942 58.4-148.5-175.1 154.4 12.0 13.1 6.5 37 51 E T E +A 42 0A 71 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.998 16.7 177.0-140.0 135.3 15.1 14.7 5.0 38 52 E G - 0 0 51 3,-3.2 -2,-0.0 -2,-0.4 315,-0.0 -0.542 45.6 -86.3-123.4-169.0 17.3 13.7 2.0 39 53 E S S S+ 0 0 82 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.815 123.1 18.3 -72.8 -34.0 20.2 14.9 0.0 40 54 E F S S- 0 0 36 1,-0.1 21,-3.0 25,-0.0 2,-0.3 0.316 131.6 -3.6-121.9 10.1 18.3 17.2 -2.4 41 55 E G E - B 0 60A 20 19,-0.3 -3,-3.2 23,-0.1 2,-0.3 -0.963 57.4-128.2-174.0-171.5 15.0 17.7 -0.6 42 56 E R E -AB 37 59A 20 17,-2.1 17,-3.2 -2,-0.3 2,-0.4 -0.962 15.1-127.0-152.6 165.1 12.8 16.9 2.3 43 57 E V E -AB 36 58A 37 -7,-2.7 -8,-3.2 -2,-0.3 -7,-1.4 -0.976 25.6-172.5-121.0 133.9 9.2 15.8 3.1 44 58 E M E -AB 34 57A 2 13,-2.4 13,-3.0 -2,-0.4 2,-0.3 -0.923 31.1-112.5-125.8 150.4 6.9 17.7 5.4 45 59 E L E -AB 33 56A 0 -12,-3.5 -13,-2.2 -2,-0.3 -12,-1.1 -0.640 48.1-174.1 -74.6 139.0 3.5 17.1 6.9 46 60 E V E -AB 31 55A 2 9,-3.2 9,-2.6 -2,-0.3 2,-0.4 -0.912 22.0-141.2-136.0 158.6 1.3 19.6 5.3 47 61 E K E -AB 30 54A 74 -17,-1.6 -17,-2.4 -2,-0.3 2,-0.8 -0.986 13.5-139.2-126.7 125.1 -2.4 20.8 5.6 48 62 E H E >> -AB 29 53A 11 5,-4.1 4,-3.3 -2,-0.4 5,-0.6 -0.729 12.9-158.7 -82.4 111.6 -4.5 21.7 2.6 49 63 E M T 45S+ 0 0 119 -21,-1.7 -1,-0.2 -2,-0.8 -20,-0.1 0.803 86.4 55.2 -62.1 -32.4 -6.4 24.8 3.7 50 64 E E T 45S+ 0 0 111 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.882 126.4 19.2 -70.9 -36.5 -9.2 24.5 1.2 51 65 E T T 45S- 0 0 79 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.636 95.3-127.2-106.0 -20.8 -10.1 20.9 2.2 52 66 E G T <5 + 0 0 36 -4,-3.3 2,-0.2 1,-0.3 -3,-0.2 0.632 61.5 143.8 80.2 12.3 -8.6 20.7 5.6 53 67 E N E < -B 48 0A 78 -5,-0.6 -5,-4.1 -6,-0.0 2,-0.3 -0.573 47.4-132.1 -86.0 150.4 -6.8 17.5 4.5 54 68 E H E +B 47 0A 40 -7,-0.3 54,-0.7 -2,-0.2 2,-0.3 -0.779 31.2 173.3 -98.6 144.9 -3.3 16.6 5.7 55 69 E Y E -BC 46 107A 18 -9,-2.6 -9,-3.2 -2,-0.3 2,-0.6 -0.909 36.6-111.5-143.7 169.9 -0.7 15.6 3.1 56 70 E A E -BC 45 106A 13 50,-3.2 50,-3.0 -2,-0.3 2,-0.6 -0.950 33.3-159.0-106.9 115.2 3.0 14.7 2.8 57 71 E M E -BC 44 105A 4 -13,-3.0 -13,-2.4 -2,-0.6 2,-0.6 -0.877 2.5-156.2-103.1 117.6 4.7 17.4 0.7 58 72 E K E -BC 43 104A 22 46,-3.0 46,-2.2 -2,-0.6 2,-0.5 -0.812 9.8-165.5 -92.4 118.3 8.0 16.5 -0.9 59 73 E I E -BC 42 103A 8 -17,-3.2 -17,-2.1 -2,-0.6 2,-0.5 -0.930 2.8-168.2-109.8 121.6 10.1 19.6 -1.6 60 74 E L E -BC 41 102A 3 42,-2.6 42,-2.4 -2,-0.5 2,-0.8 -0.940 20.5-133.1-114.6 129.1 13.1 19.2 -3.9 61 75 E D E > - C 0 101A 43 -21,-3.0 4,-2.7 -2,-0.5 3,-0.3 -0.700 14.5-152.2 -80.0 109.0 15.7 21.8 -4.4 62 76 E K H > S+ 0 0 5 38,-1.8 4,-2.4 -2,-0.8 5,-0.2 0.903 93.5 50.8 -49.2 -49.7 16.2 22.2 -8.1 63 77 E Q H > S+ 0 0 96 37,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.899 112.5 46.7 -59.9 -39.3 19.8 23.3 -7.9 64 78 E K H > S+ 0 0 85 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.895 108.5 55.1 -70.6 -35.7 20.7 20.3 -5.6 65 79 E V H <>S+ 0 0 0 -4,-2.7 5,-2.8 -25,-0.3 6,-0.3 0.923 111.8 45.9 -61.7 -38.7 18.8 17.9 -7.9 66 80 E V H ><5S+ 0 0 45 -4,-2.4 3,-2.1 -5,-0.2 -2,-0.2 0.943 108.9 52.9 -68.3 -48.4 21.1 19.3 -10.7 67 81 E K H 3<5S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.852 113.8 44.5 -57.0 -33.5 24.3 19.1 -8.7 68 82 E L T 3<5S- 0 0 47 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.343 111.5-124.2 -92.6 7.2 23.6 15.5 -7.9 69 83 E K T < 5 + 0 0 132 -3,-2.1 -3,-0.2 1,-0.1 4,-0.2 0.880 69.5 131.7 51.4 48.2 22.6 14.7 -11.5 70 84 E Q >< + 0 0 13 -5,-2.8 4,-2.0 -6,-0.2 5,-0.2 0.045 27.6 113.8-113.9 24.7 19.1 13.4 -10.6 71 85 E I H > S+ 0 0 43 -6,-0.3 4,-2.1 2,-0.2 3,-0.4 0.978 80.3 40.3 -59.4 -60.3 17.2 15.5 -13.1 72 86 E E H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.877 114.9 54.2 -58.9 -39.4 15.9 12.6 -15.3 73 87 E H H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 109.1 48.4 -62.8 -34.9 15.3 10.5 -12.2 74 88 E T H X S+ 0 0 2 -4,-2.0 4,-2.0 -3,-0.4 5,-0.2 0.857 110.9 49.7 -73.9 -34.2 13.1 13.3 -10.8 75 89 E L H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.917 110.5 51.9 -69.5 -40.2 11.2 13.7 -14.0 76 90 E N H X S+ 0 0 21 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.958 108.2 52.2 -57.1 -53.8 10.7 9.9 -14.0 77 91 E E H X S+ 0 0 2 -4,-2.4 4,-2.7 95,-0.2 -2,-0.2 0.905 113.5 40.0 -50.7 -54.5 9.3 10.0 -10.4 78 92 E K H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.936 117.0 49.5 -64.3 -46.3 6.7 12.7 -11.0 79 93 E R H < S+ 0 0 69 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.877 116.9 41.3 -61.7 -40.0 5.6 11.3 -14.4 80 94 E I H >X S+ 0 0 1 -4,-2.9 3,-1.5 -5,-0.2 4,-1.4 0.948 113.7 52.3 -72.6 -49.8 5.3 7.8 -13.1 81 95 E L H 3< S+ 0 0 4 -4,-2.7 11,-0.5 -5,-0.3 -2,-0.2 0.823 106.0 52.8 -55.9 -38.3 3.6 8.7 -9.8 82 96 E Q T 3< S+ 0 0 29 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.587 114.3 44.8 -76.1 -8.0 0.9 10.8 -11.4 83 97 E A T <4 S+ 0 0 0 -3,-1.5 -2,-0.2 -4,-0.3 -68,-0.2 0.649 95.7 81.9-110.3 -16.9 0.0 7.9 -13.7 84 98 E V < - 0 0 15 -4,-1.4 2,-0.2 -3,-0.1 59,-0.0 -0.454 47.7-177.0 -89.5 165.9 -0.1 4.8 -11.4 85 99 E N + 0 0 98 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.757 20.1 136.7-164.3 108.3 -2.9 3.7 -9.1 86 100 E F > - 0 0 12 3,-0.3 3,-1.5 -2,-0.2 53,-0.0 -0.970 58.1-113.3-149.4 152.4 -2.8 0.7 -6.8 87 101 E P T 3 S+ 0 0 33 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.732 116.4 47.2 -64.5 -18.9 -4.0 0.3 -3.2 88 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.5 0.292 94.6 86.2-106.4 12.1 -0.4 -0.2 -1.9 89 103 E L B < S-e 168 0B 4 -3,-1.5 -3,-0.3 78,-0.2 80,-0.1 -0.939 84.0-115.8-110.9 131.0 1.1 2.8 -3.8 90 104 E V - 0 0 7 78,-2.0 2,-0.4 -2,-0.5 -2,-0.1 -0.339 35.2-115.4 -63.9 146.4 1.0 6.2 -2.1 91 105 E K - 0 0 88 -4,-0.1 16,-1.8 -6,-0.1 2,-0.7 -0.690 10.3-142.2 -91.6 134.6 -1.1 8.7 -4.1 92 106 E L E +D 106 0A 26 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.831 24.1 175.8 -88.6 114.7 0.3 11.8 -5.7 93 107 E E E + 0 0 69 12,-3.0 2,-0.3 -2,-0.7 13,-0.2 0.865 60.7 0.6 -89.2 -40.7 -2.4 14.4 -5.1 94 108 E F E -D 105 0A 39 11,-1.9 11,-2.9 2,-0.0 2,-0.3 -0.969 55.3-171.7-146.1 160.2 -0.7 17.5 -6.5 95 109 E S E +D 104 0A 5 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.4 -0.977 20.1 139.1-154.4 142.2 2.5 18.6 -8.1 96 110 E F E -D 103 0A 5 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.935 27.7-142.4-166.5-179.7 3.9 22.1 -9.0 97 111 E K E -D 102 0A 56 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.984 7.3-166.7-155.0 157.0 7.1 24.1 -8.9 98 112 E D - 0 0 38 3,-2.1 230,-0.2 -2,-0.3 226,-0.1 -0.646 54.7 -63.7-131.9-168.8 8.3 27.6 -8.3 99 113 E N S S+ 0 0 54 -2,-0.2 229,-1.9 225,-0.2 230,-0.4 0.841 130.8 19.8 -48.3 -40.2 11.5 29.6 -8.9 100 114 E S S S+ 0 0 15 227,-0.1 -38,-1.8 224,-0.1 -37,-0.4 0.807 117.9 38.3-106.1 -32.0 13.5 27.3 -6.5 101 115 E N E -C 61 0A 11 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.780 55.3-133.2-128.7 166.9 11.8 24.0 -5.9 102 116 E L E -CD 60 97A 0 -42,-2.4 -42,-2.6 -2,-0.3 2,-0.4 -0.864 30.7-155.3-107.1 146.1 9.8 21.1 -7.3 103 117 E Y E -CD 59 96A 0 -7,-2.8 -7,-1.7 -2,-0.4 2,-0.5 -0.986 17.5-179.3-133.0 130.2 6.8 20.0 -5.2 104 118 E M E -CD 58 95A 0 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.6 -0.958 11.5-162.6-128.7 112.2 5.0 16.6 -5.0 105 119 E V E +CD 57 94A 0 -11,-2.9 -12,-3.0 -2,-0.5 -11,-1.9 -0.856 18.8 169.4 -99.5 119.7 2.1 16.4 -2.6 106 120 E M E -CD 56 92A 18 -50,-3.0 -50,-3.2 -2,-0.6 -14,-0.2 -0.735 41.9 -72.5-124.0 171.2 1.0 12.9 -1.6 107 121 E E E -C 55 0A 76 -16,-1.8 2,-0.4 -2,-0.2 -52,-0.2 -0.376 50.3-119.7 -64.9 138.4 -1.3 11.2 0.8 108 122 E Y - 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