==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PEPTIDE 10-FEB-12 4AIM . COMPND 2 MOLECULE: POLYRIBONUCLEOTIDE NUCLEOTIDYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR S.W.HARDWICK,T.GUBBEY,I.HUG,U.JENAL,B.F.LUISI . 705 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 . 2 0.3 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 . 68 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 1 2 0 0 0 0 1 2 0 0 1 1 2 1 1 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 1 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 4 4 5 2 2 2 2 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 . 5 1 1 1 1 0 0 1 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 -1 A S 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 -6.8 43.5 33.5 2 0 A P + 0 0 101 0, 0.0 22,-0.0 0, 0.0 0, 0.0 -0.536 360.0 39.1 -62.5 156.1 -5.8 39.9 33.3 3 1 A M - 0 0 77 -2,-0.1 21,-0.2 1,-0.1 20,-0.1 0.771 64.7-158.9 67.3 122.2 -9.0 37.9 33.7 4 2 A F - 0 0 170 19,-0.6 -1,-0.1 2,-0.0 19,-0.1 -0.346 33.5-174.2-134.0 43.7 -12.2 39.2 32.0 5 3 A D - 0 0 58 17,-0.2 2,-0.2 1,-0.1 18,-0.1 -0.385 32.2-179.2 -79.6 164.1 -15.0 37.5 34.0 6 4 A I + 0 0 52 14,-0.1 16,-1.3 -2,-0.1 18,-0.2 -0.067 8.9 178.5 101.3 113.9 -17.9 37.1 34.1 7 5 A K B -A 21 0A 107 14,-0.2 2,-1.1 -2,-0.2 14,-0.2 -0.483 28.8-135.8 164.6 117.8 -19.9 35.0 36.7 8 6 A R + 0 0 15 12,-1.0 12,-0.1 1,-0.2 216,-0.1 -0.775 35.0 163.5 -82.1 90.3 -23.6 34.2 37.3 9 7 A K + 0 0 51 -2,-1.1 9,-0.3 10,-0.2 -1,-0.2 0.880 46.0 95.5 -77.0 -42.3 -23.7 34.7 41.1 10 8 A T + 0 0 118 -3,-0.2 8,-0.1 7,-0.1 -2,-0.0 0.080 48.4 91.5 -44.6 167.8 -27.5 35.0 41.2 11 9 A I - 0 0 39 1,-0.1 7,-2.8 6,-0.1 2,-0.5 0.676 45.4-169.0 87.1 90.2 -29.2 31.8 42.0 12 10 A E E -F 17 0B 122 5,-0.3 2,-0.6 7,-0.0 5,-0.3 -0.922 25.7-152.5 -89.1 136.6 -29.9 31.1 45.5 13 11 A W E > -F 16 0B 8 3,-6.1 3,-2.4 -2,-0.5 200,-0.0 -0.927 53.7 -41.2-130.0 103.4 -30.9 27.5 45.1 14 12 A G T 3 S- 0 0 57 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.861 129.8 -30.3 45.5 50.4 -33.3 25.8 47.5 15 13 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 -0.099 129.0 81.0 107.1 -33.4 -31.7 27.5 50.5 16 14 A K E < S-F 13 0B 27 -3,-2.4 -3,-6.1 21,-0.0 2,-0.4 -0.823 72.2-127.2-115.4 144.5 -28.2 27.7 49.2 17 15 A T E -F 12 0B 66 -2,-0.3 21,-1.3 -5,-0.3 2,-0.5 -0.717 21.8-154.8 -90.7 140.7 -26.5 30.2 46.8 18 16 A L E - B 0 37A 0 -7,-2.8 2,-0.3 -2,-0.4 19,-0.2 -0.942 5.9-163.3-119.6 126.7 -24.6 29.0 43.9 19 17 A V E - B 0 36A 34 17,-2.6 17,-1.5 -2,-0.5 2,-0.2 -0.752 8.3-168.1-105.8 156.3 -21.8 30.7 42.1 20 18 A L E - B 0 35A 0 -2,-0.3 -12,-1.0 15,-0.2 2,-0.4 -0.725 12.6-177.3-140.0 91.8 -20.3 30.1 38.7 21 19 A E E +AB 7 34A 18 13,-2.7 13,-2.8 -2,-0.2 -14,-0.2 -0.717 11.0 157.3 -89.3 131.5 -17.1 31.9 38.0 22 20 A T + 0 0 18 -16,-1.3 2,-1.2 -2,-0.4 -17,-0.2 -0.616 50.4 54.1-129.4-158.6 -15.4 31.7 34.7 23 21 A G S S+ 0 0 24 -2,-0.2 -19,-0.6 1,-0.2 -20,-0.1 0.088 100.1 67.3 62.0 -28.1 -12.8 34.0 33.0 24 22 A R S S+ 0 0 110 -2,-1.2 2,-0.4 -18,-0.2 3,-0.2 0.900 94.8 44.0 -90.6 -48.5 -10.3 34.0 36.0 25 23 A I S S- 0 0 69 7,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.862 114.1 -2.0-111.0 141.4 -9.0 30.4 36.2 26 24 A A + 0 0 41 -2,-0.4 3,-0.5 1,-0.1 -1,-0.2 0.968 61.5 164.2 49.7 68.8 -7.7 27.9 33.6 27 25 A R + 0 0 138 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.699 66.5 74.0 -82.1 -21.1 -8.3 30.0 30.6 28 26 A Q S S+ 0 0 200 3,-0.0 -1,-0.2 19,-0.0 2,-0.1 0.678 86.8 75.3 -70.1 -22.8 -6.0 27.7 28.6 29 27 A A S S- 0 0 15 -3,-0.5 18,-0.2 1,-0.1 3,-0.2 -0.348 94.6-115.5 -76.6 169.9 -8.8 25.1 28.7 30 28 A D S S+ 0 0 24 16,-1.0 2,-0.4 1,-0.3 17,-0.2 0.945 99.1 8.0 -76.3 -47.0 -11.8 25.5 26.4 31 29 A G E + C 0 46A 4 15,-2.1 15,-2.5 112,-0.1 -1,-0.3 -0.999 65.4 168.8-131.5 139.5 -14.3 25.9 29.3 32 30 A A E + C 0 45A 5 -2,-0.4 -7,-0.3 13,-0.2 13,-0.2 -0.569 6.7 177.4-152.2 86.1 -13.4 26.3 33.0 33 31 A V E - C 0 44A 0 11,-0.6 11,-2.6 102,-0.3 2,-0.5 -0.506 19.4-148.0 -81.6 153.7 -16.1 27.3 35.4 34 32 A L E -BC 21 43A 16 -13,-2.8 -13,-2.7 9,-0.2 9,-0.2 -0.898 20.6-164.0-124.0 99.3 -15.5 27.6 39.1 35 33 A A E -BC 20 42A 0 7,-1.7 7,-2.0 -2,-0.5 2,-0.4 -0.559 6.6-167.8 -88.5 151.6 -18.7 26.7 41.0 36 34 A T E -BC 19 41A 31 -17,-1.5 -17,-2.6 -2,-0.2 2,-0.4 -0.998 11.4-174.0-137.8 133.8 -19.4 27.5 44.7 37 35 A M E > S-BC 18 40A 6 3,-2.3 3,-1.8 -2,-0.4 2,-1.5 -0.814 74.1 -57.1-130.4 92.8 -22.2 26.2 46.9 38 36 A G T 3 S- 0 0 44 -21,-1.3 -20,-0.0 -2,-0.4 -22,-0.0 -0.613 123.0 -23.4 71.5 -95.2 -22.0 28.0 50.2 39 37 A E T 3 S+ 0 0 126 -2,-1.5 2,-0.3 -3,-0.1 -1,-0.3 0.555 111.6 105.7-120.2 -14.1 -18.4 27.0 51.0 40 38 A T E < -C 37 0A 0 -3,-1.8 -3,-2.3 82,-0.1 2,-0.4 -0.514 54.2-166.3 -72.1 128.8 -17.9 23.8 48.9 41 39 A V E +CD 36 121A 23 80,-3.2 79,-2.7 -2,-0.3 80,-1.8 -0.966 15.8 169.3-131.4 126.1 -15.8 24.7 45.9 42 40 A V E -CD 35 119A 0 -7,-2.0 -7,-1.7 -2,-0.4 2,-0.4 -0.997 21.1-148.0-138.0 139.9 -15.0 22.8 42.7 43 41 A L E -CD 34 118A 29 75,-2.1 75,-2.6 -2,-0.4 2,-0.5 -0.895 16.2-163.9-103.0 128.6 -13.3 23.8 39.5 44 42 A A E -CD 33 117A 0 -11,-2.6 -11,-0.6 -2,-0.4 2,-0.4 -0.958 6.6-175.9-115.3 131.7 -14.5 22.1 36.3 45 43 A T E -CD 32 116A 22 71,-3.8 71,-4.2 -2,-0.5 2,-0.5 -0.997 7.9-169.4-131.7 136.8 -12.5 22.1 33.1 46 44 A A E +CD 31 115A 1 -15,-2.5 -15,-2.1 -2,-0.4 -16,-1.0 -0.986 9.2 175.3-116.9 122.9 -13.5 20.7 29.8 47 45 A V E - D 0 114A 62 67,-1.9 67,-2.7 -2,-0.5 2,-0.4 -0.999 6.4-176.4-127.0 136.8 -10.9 20.4 27.0 48 46 A F E - D 0 113A 9 -2,-0.4 65,-0.2 65,-0.2 2,-0.1 -0.983 26.4-109.5-134.6 144.6 -11.7 18.9 23.7 49 47 A A - 0 0 35 63,-3.0 62,-0.1 -2,-0.4 -2,-0.0 -0.334 11.5-153.1 -68.4 146.2 -9.7 18.0 20.6 50 48 A K S S+ 0 0 112 -2,-0.1 -1,-0.1 61,-0.1 2,-0.1 0.757 81.6 55.4 -96.4 -27.2 -10.3 20.0 17.4 51 49 A S S S- 0 0 95 61,-0.0 2,-0.4 0, 0.0 61,-0.3 -0.321 83.3-128.8 -79.9 179.0 -9.1 17.1 15.1 52 50 A Q - 0 0 85 59,-0.1 59,-0.1 -2,-0.1 -2,-0.0 -0.947 32.6-100.6-121.6 150.5 -10.7 13.7 15.2 53 51 A K > - 0 0 136 57,-0.5 3,-0.7 -2,-0.4 57,-0.0 -0.406 29.4-120.9 -66.8 145.1 -8.4 10.7 15.5 54 52 A P T 3 S+ 0 0 122 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 0.977 106.4 32.1 -42.5 -87.4 -7.8 8.7 12.3 55 53 A G T 3 S+ 0 0 68 1,-0.1 2,-1.0 2,-0.0 -2,-0.1 -0.305 86.5 156.1 -77.4 62.4 -9.1 5.2 13.1 56 54 A Q < + 0 0 32 -2,-2.5 -1,-0.1 -3,-0.7 54,-0.0 -0.699 12.6 156.4-107.7 94.6 -11.8 6.5 15.4 57 55 A D + 0 0 123 -2,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.680 64.1 35.3 -93.6 -17.1 -14.7 4.2 15.9 58 56 A F S S- 0 0 118 52,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.818 89.1 -97.6-128.4 170.5 -16.2 5.4 19.2 59 57 A F - 0 0 32 -2,-0.3 2,-1.0 2,-0.0 51,-0.1 -0.802 35.5-143.5 -91.3 115.1 -16.5 8.7 20.9 60 58 A P + 0 0 14 0, 0.0 53,-1.8 0, 0.0 2,-0.4 -0.661 32.7 161.9 -83.8 106.3 -13.6 9.1 23.4 61 59 A L E -e 113 0A 5 -2,-1.0 2,-0.4 51,-0.2 53,-0.2 -0.986 11.6-179.3-122.8 137.5 -14.9 10.8 26.4 62 60 A T E -e 114 0A 61 51,-2.1 53,-1.6 -2,-0.4 2,-0.4 -0.997 7.5-169.4-143.2 134.7 -13.3 10.9 29.9 63 61 A V E -e 115 0A 2 -2,-0.4 2,-0.5 51,-0.2 53,-0.2 -0.943 1.8-168.3-120.0 135.2 -14.3 12.5 33.1 64 62 A N E -e 116 0A 54 51,-2.1 53,-2.6 -2,-0.4 2,-0.6 -0.896 2.0-174.3-131.3 104.9 -12.1 12.8 36.2 65 63 A Y E +e 117 0A 6 -2,-0.5 2,-0.4 25,-0.4 29,-0.2 -0.880 19.1 177.2 -92.8 125.2 -13.7 13.8 39.4 66 64 A Q E -e 118 0A 64 51,-2.5 53,-3.0 -2,-0.6 2,-0.5 -0.985 23.4-151.8-138.9 143.2 -11.0 14.3 41.9 67 65 A E E -e 119 0A 22 -2,-0.4 2,-0.4 51,-0.2 53,-0.1 -0.947 9.2-151.5-115.9 117.3 -10.9 15.4 45.5 68 66 A K > - 0 0 48 51,-1.5 3,-1.5 -2,-0.5 4,-0.1 -0.739 17.3-135.3 -83.4 135.8 -7.8 17.0 47.0 69 67 A T G > >S+ 0 0 23 -2,-0.4 3,-1.9 1,-0.3 5,-1.5 0.836 99.7 67.8 -61.0 -35.8 -7.5 16.4 50.7 70 68 A F G > 5S+ 0 0 108 1,-0.3 3,-1.8 3,-0.3 -1,-0.3 0.648 78.4 80.8 -56.8 -18.6 -6.6 20.0 51.5 71 69 A A G < 5S+ 0 0 7 -3,-1.5 51,-3.7 1,-0.3 -1,-0.3 0.643 105.9 32.7 -63.9 -15.0 -10.2 21.0 50.5 72 70 A A G < 5S- 0 0 21 -3,-1.9 -1,-0.3 49,-0.2 -2,-0.1 -0.405 125.5-102.6-134.9 49.0 -11.0 19.9 54.0 73 71 A G T < 5S+ 0 0 76 -3,-1.8 -3,-0.3 1,-0.1 2,-0.2 0.638 79.1 126.1 27.4 44.1 -7.7 20.9 55.6 74 72 A K < - 0 0 71 -5,-1.5 -1,-0.1 -6,-0.1 -2,-0.1 -0.579 54.8-137.5-111.9-179.7 -6.2 17.4 55.7 75 73 A I - 0 0 129 -2,-0.2 7,-0.1 -6,-0.1 6,-0.1 -0.985 44.7 -97.5-134.8 124.4 -3.1 15.6 54.7 76 74 A P - 0 0 13 0, 0.0 5,-0.0 0, 0.0 7,-0.0 0.029 17.6-133.6 -49.4 145.1 -3.6 12.1 53.2 77 75 A G + 0 0 61 293,-0.1 2,-0.1 3,-0.1 6,-0.0 0.365 69.2 125.5 -78.2 5.2 -3.2 9.1 55.6 78 76 A G S > S- 0 0 32 1,-0.1 3,-2.5 4,-0.1 5,-0.0 -0.366 78.7-118.0 -64.7 140.5 -1.1 7.6 52.7 79 77 A F T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.716 124.1 44.2 -46.1 -21.9 2.4 6.4 53.5 80 78 A F T 3 S- 0 0 172 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.455 99.7-141.8-105.9 -3.2 3.2 9.0 50.9 81 79 A K S < S+ 0 0 116 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.590 72.6 102.7 50.0 9.0 0.8 11.6 52.3 82 80 A R S S- 0 0 195 -7,-0.1 2,-0.4 -13,-0.0 -2,-0.3 -0.831 78.5-115.8-104.9 158.4 0.1 12.6 48.7 83 81 A E + 0 0 43 -2,-0.3 -15,-0.0 1,-0.1 0, 0.0 -0.818 46.9 149.5-101.8 137.0 -3.2 11.4 47.2 84 82 A G + 0 0 66 -2,-0.4 -1,-0.1 1,-0.4 3,-0.1 0.366 40.6 47.1-127.3-109.3 -3.1 9.0 44.2 85 83 A R S S- 0 0 116 1,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.234 90.6 -96.5 -51.9 132.8 -5.2 6.2 42.8 86 84 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.215 38.8-125.9 -58.7 142.0 -8.9 7.3 42.7 87 85 A S > - 0 0 44 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.105 27.9 -98.6 -77.3 177.7 -11.3 6.4 45.5 88 86 A E H > S+ 0 0 98 2,-0.2 4,-2.7 3,-0.2 5,-0.1 0.977 128.9 41.7 -56.0 -53.6 -14.6 4.6 45.5 89 87 A K H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.897 113.5 51.8 -63.8 -45.6 -16.3 8.1 45.7 90 88 A E H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -25,-0.4 0.973 117.3 39.9 -53.5 -53.9 -13.8 9.7 43.2 91 89 A T H X S+ 0 0 14 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.826 115.3 53.0 -64.2 -34.5 -14.6 6.9 40.8 92 90 A L H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.833 110.3 43.9 -78.0 -33.4 -18.3 6.8 41.6 93 91 A V H X S+ 0 0 3 -4,-2.9 4,-4.5 2,-0.2 5,-0.4 0.920 108.4 60.1 -71.7 -44.3 -19.0 10.5 41.0 94 92 A S H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.4 -2,-0.2 0.918 110.0 42.3 -50.0 -47.4 -16.9 10.4 37.9 95 93 A R H X S+ 0 0 49 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.961 113.5 51.8 -61.2 -50.7 -19.3 7.8 36.6 96 94 A L H < S+ 0 0 13 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.0 43.6 -55.4 -47.7 -22.3 9.7 37.9 97 95 A I H X S+ 0 0 2 -4,-4.5 4,-0.9 1,-0.2 -1,-0.2 0.907 116.0 48.8 -59.1 -45.1 -21.1 12.9 36.1 98 96 A D H X S+ 0 0 26 -4,-2.3 4,-2.0 -5,-0.4 3,-0.3 0.929 99.2 68.0 -62.5 -49.4 -20.2 11.0 32.9 99 97 A R H < S+ 0 0 27 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.1 0.867 102.2 39.6 -39.8 -64.5 -23.5 9.1 32.6 100 98 A P H 4 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.851 117.7 51.3 -65.2 -32.8 -25.9 11.9 31.8 101 99 A I H >< S+ 0 0 4 -4,-0.9 3,-4.4 -3,-0.3 4,-0.2 0.947 88.0 72.3 -64.9 -57.3 -23.5 13.7 29.5 102 100 A R G >< S+ 0 0 94 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.750 97.2 52.5 -39.2 -55.4 -22.2 11.1 27.0 103 101 A P G 3 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.666 97.5 70.8 -45.1 -24.6 -25.5 10.9 25.0 104 102 A L G < + 0 0 19 -3,-4.4 44,-2.7 -4,-0.2 2,-0.5 0.370 68.5 103.1 -95.9 8.0 -25.5 14.7 24.6 105 103 A F B < S-G 147 0C 15 -3,-1.5 42,-0.2 42,-0.3 3,-0.1 -0.786 90.4 -89.5 -88.5 126.6 -22.7 15.1 22.2 106 104 A V > - 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