==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-FEB-08 3C66 . COMPND 2 MOLECULE: POLY(A) POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.BOHM,G.MEINKE . 1105 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 750 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 70 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 354 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 11 2 2 2 0 1 4 0 1 0 4 0 2 3 1 0 0 1 1 1 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 0 0 0 2 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 . 5 0 2 0 4 6 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 2 0 2 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 3 A S > 0 0 128 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.4 -12.4 -7.4 -4.7 2 4 A Q G > + 0 0 134 1,-0.2 3,-1.9 2,-0.1 7,-0.2 0.219 360.0 102.8 -84.3 7.4 -11.6 -6.4 -8.3 3 5 A K G > + 0 0 111 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.812 67.2 67.7 -59.4 -28.4 -15.4 -5.9 -8.3 4 6 A V G < S+ 0 0 31 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.518 94.9 54.8 -74.2 -8.7 -14.7 -2.2 -8.0 5 7 A F G < S- 0 0 56 -3,-1.9 3,-0.5 1,-0.2 4,-0.3 0.254 106.4-131.6-109.2 9.6 -13.2 -2.1 -11.5 6 8 A G X - 0 0 14 -3,-1.7 3,-1.5 266,-0.2 -1,-0.2 0.135 42.1 -43.7 67.3-178.1 -16.3 -3.6 -13.2 7 9 A I T 3 S+ 0 0 44 264,-0.4 -1,-0.2 1,-0.3 265,-0.1 0.455 136.1 31.4 -73.4 -2.3 -16.8 -6.4 -15.7 8 10 A T T 3 S- 0 0 100 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.242 106.7-118.9-133.1 8.0 -13.9 -5.6 -18.0 9 11 A G < - 0 0 21 -3,-1.5 -1,-0.3 -4,-0.3 3,-0.0 -0.089 56.2 -33.5 70.3-176.2 -11.4 -4.1 -15.6 10 12 A P - 0 0 49 0, 0.0 234,-0.2 0, 0.0 235,-0.2 -0.278 37.0-148.2 -74.1 155.8 -10.1 -0.5 -15.9 11 13 A V S S- 0 0 86 233,-3.3 2,-0.3 1,-0.4 234,-0.2 0.878 89.5 -2.7 -80.3 -48.9 -9.6 1.4 -19.2 12 14 A S - 0 0 44 232,-1.7 235,-0.4 2,-0.1 -1,-0.4 -0.997 51.0-164.6-145.9 145.1 -6.7 3.3 -17.6 13 15 A T + 0 0 88 -2,-0.3 2,-0.2 -3,-0.2 232,-0.1 0.330 51.1 124.6-110.5 3.0 -5.2 3.3 -14.1 14 16 A V - 0 0 110 1,-0.1 233,-0.1 232,-0.0 -2,-0.1 -0.483 56.3-132.3 -66.4 127.6 -3.2 6.6 -14.6 15 17 A G - 0 0 38 -2,-0.2 233,-0.2 1,-0.2 2,-0.2 0.063 34.5 -66.2 -72.2-174.6 -4.1 9.1 -11.9 16 18 A A - 0 0 37 231,-0.7 2,-0.2 232,-0.1 -1,-0.2 -0.480 40.0-140.6 -81.2 143.5 -4.9 12.8 -12.3 17 19 A T > - 0 0 77 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.538 30.8-105.7 -89.6 166.7 -2.5 15.6 -13.5 18 20 A A H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 121.6 53.5 -57.7 -45.7 -2.4 19.1 -12.0 19 21 A A H > S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.883 110.2 49.7 -58.7 -38.4 -4.2 20.6 -15.0 20 22 A E H > S+ 0 0 40 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.918 109.2 50.1 -65.0 -47.5 -6.9 18.0 -14.5 21 23 A N H X S+ 0 0 66 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.891 106.2 55.4 -60.2 -42.6 -7.3 18.8 -10.8 22 24 A K H X S+ 0 0 153 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.941 109.2 47.6 -53.0 -48.9 -7.6 22.5 -11.4 23 25 A L H X S+ 0 0 27 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.722 111.2 51.9 -65.9 -24.0 -10.5 21.8 -13.7 24 26 A N H X S+ 0 0 19 -4,-1.2 4,-2.3 -3,-0.2 5,-0.2 0.881 107.0 52.9 -73.8 -41.6 -11.9 19.5 -11.0 25 27 A D H X S+ 0 0 101 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.882 109.1 48.7 -60.4 -39.2 -11.6 22.4 -8.5 26 28 A S H X S+ 0 0 48 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.816 108.3 55.5 -73.7 -27.7 -13.6 24.7 -10.8 27 29 A L H X S+ 0 0 0 -4,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.963 108.7 45.0 -64.1 -53.6 -16.2 22.0 -11.2 28 30 A I H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.915 114.7 51.7 -56.3 -41.9 -16.8 21.6 -7.5 29 31 A Q H X S+ 0 0 113 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.894 109.8 46.8 -63.4 -40.5 -16.8 25.4 -7.4 30 32 A E H X S+ 0 0 31 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 111.7 52.5 -64.7 -42.6 -19.4 25.6 -10.2 31 33 A L H <>S+ 0 0 0 -4,-3.2 5,-2.7 2,-0.2 6,-0.3 0.873 110.0 48.7 -57.3 -41.5 -21.4 23.0 -8.4 32 34 A K H ><5S+ 0 0 117 -4,-2.5 3,-2.1 3,-0.2 -2,-0.2 0.964 110.5 49.0 -63.1 -54.8 -21.2 25.1 -5.2 33 35 A K H 3<5S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.863 110.5 53.1 -50.3 -38.9 -22.4 28.3 -7.1 34 36 A E T 3<5S- 0 0 54 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.517 117.8-116.0 -80.5 -4.6 -25.2 26.2 -8.6 35 37 A G T < 5 + 0 0 37 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.827 66.2 143.3 75.3 34.8 -26.3 25.2 -5.0 36 38 A S < + 0 0 21 -5,-2.7 2,-0.3 58,-0.1 -4,-0.2 0.926 60.3 62.4 -61.8 -45.0 -25.6 21.4 -5.3 37 39 A F S S- 0 0 64 -6,-0.3 2,-0.2 57,-0.2 57,-0.1 -0.624 70.2-145.7 -94.0 137.7 -24.4 21.3 -1.7 38 40 A E - 0 0 20 55,-0.3 -2,-0.0 -2,-0.3 -3,-0.0 -0.616 39.8 -94.7 -82.0 157.0 -26.2 22.0 1.5 39 41 A T > - 0 0 73 -2,-0.2 4,-1.4 1,-0.1 5,-0.2 -0.185 34.4-104.8 -62.5 164.8 -24.2 23.5 4.4 40 42 A E H > S+ 0 0 182 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.824 120.2 60.6 -57.3 -32.1 -22.5 21.3 7.0 41 43 A Q H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.954 102.9 44.9 -63.6 -55.2 -25.3 22.6 9.3 42 44 A E H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.759 112.9 53.3 -66.2 -24.2 -28.3 21.3 7.4 43 45 A T H X S+ 0 0 47 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.897 105.9 53.7 -68.7 -42.3 -26.4 18.0 7.0 44 46 A A H X S+ 0 0 50 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.886 107.5 50.9 -57.9 -39.4 -26.0 17.9 10.8 45 47 A N H X S+ 0 0 76 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.895 107.1 53.9 -65.0 -41.2 -29.8 18.3 11.1 46 48 A R H X S+ 0 0 6 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.903 107.9 49.6 -58.9 -46.3 -30.4 15.4 8.7 47 49 A V H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.936 110.6 50.6 -58.8 -48.2 -28.2 13.1 10.8 48 50 A Q H X S+ 0 0 98 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.885 106.5 54.5 -61.2 -43.4 -30.0 14.1 14.0 49 51 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.926 107.9 49.1 -54.7 -48.4 -33.4 13.4 12.4 50 52 A L H X S+ 0 0 23 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.903 106.8 57.4 -61.5 -41.6 -32.4 9.9 11.5 51 53 A K H X S+ 0 0 106 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.926 108.1 46.0 -48.0 -52.7 -31.1 9.3 15.0 52 54 A I H X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 114.2 48.6 -61.1 -41.4 -34.6 10.2 16.4 53 55 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.860 108.1 53.7 -67.2 -36.5 -36.2 7.9 13.8 54 56 A Q H X S+ 0 0 30 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.929 110.0 48.8 -62.0 -42.0 -33.7 5.1 14.6 55 57 A E H X S+ 0 0 101 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.897 113.1 47.3 -61.5 -42.1 -34.9 5.5 18.3 56 58 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.822 107.4 54.7 -73.2 -33.9 -38.5 5.5 17.2 57 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 109.9 47.9 -62.4 -44.7 -38.0 2.4 15.0 58 60 A Q H X S+ 0 0 76 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.857 114.1 47.6 -62.0 -37.2 -36.6 0.5 18.0 59 61 A R H X S+ 0 0 101 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.960 107.4 54.8 -70.5 -53.8 -39.5 1.7 20.1 60 62 A F H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.908 113.6 42.5 -34.6 -57.1 -42.1 0.8 17.5 61 63 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 18,-0.3 -1,-0.2 0.900 111.4 55.0 -69.1 -40.6 -40.7 -2.8 17.5 62 64 A Y H X S+ 0 0 71 -4,-2.1 4,-1.8 17,-0.2 -1,-0.2 0.942 109.0 47.7 -53.9 -51.9 -40.3 -2.9 21.2 63 65 A E H X S+ 0 0 72 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.851 112.4 47.9 -62.1 -40.1 -44.0 -2.0 21.8 64 66 A V H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.902 110.3 52.5 -69.5 -39.3 -45.3 -4.6 19.3 65 67 A S H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 -2,-0.2 0.791 107.7 51.8 -66.2 -30.4 -43.1 -7.3 20.8 66 68 A K H ><5S+ 0 0 70 -4,-1.8 3,-1.9 3,-0.2 -1,-0.2 0.909 106.2 54.8 -69.3 -41.8 -44.6 -6.4 24.2 67 69 A K H 3<5S+ 0 0 130 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.814 104.5 53.0 -58.5 -33.0 -48.1 -6.8 22.7 68 70 A K T 3<5S- 0 0 112 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.356 123.9-110.3 -85.4 9.4 -47.1 -10.3 21.5 69 71 A N T < 5 + 0 0 149 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.830 63.5 151.4 66.7 39.7 -46.1 -11.0 25.2 70 72 A M < - 0 0 41 -5,-2.2 -1,-0.2 1,-0.1 2,-0.0 -0.507 48.9-101.1 -81.2 163.2 -42.3 -11.2 24.9 71 73 A S > - 0 0 70 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.258 35.6 -99.4 -73.5 171.1 -40.1 -10.2 27.9 72 74 A D H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 124.6 49.2 -53.1 -50.6 -38.3 -6.9 28.2 73 75 A G H > S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.936 112.3 46.0 -58.9 -51.5 -35.1 -8.5 27.0 74 76 A M H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 111.6 52.9 -62.0 -34.0 -36.7 -10.2 24.0 75 77 A A H < S+ 0 0 1 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.940 113.1 43.1 -68.0 -45.3 -38.5 -7.0 23.0 76 78 A R H >< S+ 0 0 151 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.956 113.1 52.4 -60.9 -49.9 -35.3 -5.0 23.1 77 79 A D H 3< S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.762 92.7 72.7 -61.7 -26.3 -33.4 -7.8 21.3 78 80 A A T 3< S+ 0 0 2 -4,-1.6 85,-2.0 1,-0.2 -1,-0.3 0.719 84.1 176.0 -60.4 -21.3 -36.1 -7.8 18.6 79 81 A G B < -a 163 0A 9 -3,-2.3 -18,-0.3 -4,-0.4 -17,-0.2 -0.287 20.6-145.5 67.6-121.4 -34.4 -4.5 17.6 80 82 A G - 0 0 1 83,-2.7 2,-0.4 -2,-0.2 25,-0.2 0.057 13.5-146.2 114.9 133.4 -35.6 -2.7 14.5 81 83 A K E -B 104 0B 35 23,-1.8 23,-2.6 -24,-0.2 2,-0.4 -0.985 10.1-143.3-148.4 136.8 -33.5 -0.6 12.1 82 84 A I E -B 103 0B 17 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.733 20.9-179.8 -95.1 132.7 -33.6 2.4 9.8 83 85 A F E -B 102 0B 21 19,-2.4 19,-2.9 -2,-0.4 2,-0.3 -0.985 14.8-145.6-126.1 145.1 -31.7 2.5 6.5 84 86 A T E +B 101 0B 19 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.732 21.4 170.6-101.1 162.8 -31.4 5.3 4.0 85 87 A Y E > +B 100 0B 41 15,-2.0 15,-0.8 -2,-0.3 4,-0.7 -0.881 38.5 38.3-153.6-179.1 -31.3 4.9 0.2 86 88 A G H > S- 0 0 11 102,-0.5 4,-1.9 -2,-0.3 3,-0.2 -0.238 115.5 -12.1 63.8-154.9 -31.4 7.0 -3.0 87 89 A S H >>S+ 0 0 30 1,-0.2 5,-2.0 2,-0.2 4,-1.3 0.838 136.2 48.4 -44.2 -53.8 -29.8 10.4 -3.2 88 90 A Y H >45S+ 0 0 38 -3,-0.5 3,-0.9 10,-0.4 -1,-0.2 0.936 110.6 49.7 -59.7 -50.6 -29.1 10.9 0.5 89 91 A R H 3<5S+ 0 0 99 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.848 111.6 51.7 -54.9 -36.5 -27.5 7.6 1.1 90 92 A L H 3<5S- 0 0 7 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.746 112.6-118.0 -74.2 -22.7 -25.3 8.2 -1.9 91 93 A G T <<5S+ 0 0 19 -4,-1.3 -3,-0.2 -3,-0.9 -2,-0.1 0.739 88.7 103.9 89.0 28.1 -24.1 11.6 -0.7 92 94 A V < + 0 0 4 -5,-2.0 -4,-0.2 -6,-0.1 -5,-0.1 0.332 44.7 124.0-123.6 0.8 -25.6 13.5 -3.7 93 95 A H - 0 0 14 -6,-0.6 -55,-0.3 -5,-0.1 6,-0.0 -0.167 46.0-146.3 -62.1 159.0 -28.6 15.1 -2.1 94 96 A G > - 0 0 10 -57,-0.1 3,-1.0 4,-0.1 -57,-0.2 -0.523 35.1 -74.6-121.1-173.5 -29.2 18.8 -2.1 95 97 A P T 3 S+ 0 0 70 0, 0.0 -59,-0.1 0, 0.0 -58,-0.1 0.855 129.5 31.7 -55.3 -43.9 -30.7 21.5 0.1 96 98 A G T 3 S+ 0 0 69 53,-0.1 54,-0.2 2,-0.0 -3,-0.0 0.492 91.2 136.9 -92.9 -3.3 -34.3 20.6 -0.5 97 99 A S < - 0 0 32 -3,-1.0 53,-0.3 1,-0.1 2,-0.1 -0.075 49.6-130.0 -59.3 137.9 -33.8 16.9 -0.9 98 100 A D - 0 0 76 51,-0.1 2,-0.6 53,-0.0 -10,-0.4 -0.435 18.9-126.3 -72.9 152.6 -36.1 14.2 0.6 99 101 A I E - c 0 151B 0 51,-2.5 53,-2.6 -2,-0.1 2,-0.6 -0.948 16.3-144.6-101.5 117.4 -34.5 11.3 2.6 100 102 A D E -Bc 85 152B 46 -15,-0.8 -15,-2.0 -2,-0.6 2,-0.3 -0.757 30.3-175.4 -79.9 121.2 -35.7 8.0 1.2 101 103 A T E -Bc 84 153B 0 51,-3.0 53,-2.3 -2,-0.6 2,-0.4 -0.923 20.8-160.5-129.4 144.9 -35.9 5.8 4.3 102 104 A L E -Bc 83 154B 0 -19,-2.9 -19,-2.4 -2,-0.3 2,-0.5 -0.986 7.2-154.3-129.3 126.7 -36.6 2.1 5.1 103 105 A V E -Bc 82 155B 0 51,-3.3 53,-2.5 -2,-0.4 2,-0.5 -0.887 14.2-155.4 -97.9 124.9 -37.7 0.7 8.5 104 106 A V E -Bc 81 156B 0 -23,-2.6 -23,-1.8 -2,-0.5 53,-0.2 -0.891 15.7-178.3-107.4 127.5 -36.8 -3.0 8.9 105 107 A V E - 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