==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUL-13 4LT6 . COMPND 2 MOLECULE: POLY(A) POLYMERASE GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.YANG,L.NAUSCH,G.MARTIN,W.KELLER,S.DOUBLIE . 929 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 641 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 10.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 53 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 5 0 0 0 0 2 0 3 0 6 0 0 3 3 0 0 1 1 0 0 1 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 4 0 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 . 3 0 1 0 4 2 1 2 2 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 . 0 0 1 3 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 17 A K 0 0 247 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -80.3 14.5 7.3 -22.2 2 18 A H - 0 0 83 2,-0.1 5,-0.1 1,-0.1 239,-0.1 -0.154 360.0-106.3 -88.3-159.9 10.9 6.7 -23.5 3 19 A Y S S+ 0 0 115 238,-0.4 4,-0.1 3,-0.1 194,-0.1 0.935 76.3 50.1-102.2 -66.0 10.3 6.2 -27.2 4 20 A G S S- 0 0 11 2,-0.2 267,-0.1 237,-0.2 -2,-0.1 0.265 92.0 -85.6 -69.1-166.6 8.6 8.9 -29.4 5 21 A I S S+ 0 0 61 264,-0.4 2,-0.3 266,-0.1 -1,-0.1 0.622 113.8 49.6 -72.2 -14.8 9.2 12.6 -29.9 6 22 A T S S- 0 0 57 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.885 95.9-103.1-122.8 155.9 7.0 13.3 -27.0 7 23 A S - 0 0 85 -2,-0.3 -2,-0.1 1,-0.1 235,-0.0 -0.496 59.9 -90.0 -70.3 150.8 6.9 11.9 -23.5 8 24 A P - 0 0 31 0, 0.0 234,-0.2 0, 0.0 235,-0.1 -0.165 20.3-126.9 -70.2 160.5 4.0 9.4 -23.3 9 25 A I S S- 0 0 76 233,-0.7 2,-0.3 1,-0.2 234,-0.2 0.851 85.8 -5.3 -72.0 -37.1 0.4 10.1 -22.4 10 26 A S - 0 0 16 232,-1.9 235,-0.4 2,-0.1 -1,-0.2 -0.971 41.9-153.1-162.9 143.0 0.1 7.4 -19.7 11 27 A L + 0 0 69 -2,-0.3 232,-0.1 -3,-0.1 -1,-0.0 0.191 46.9 148.0-102.5 17.2 2.1 4.6 -18.1 12 28 A A - 0 0 16 848,-0.1 848,-0.2 1,-0.1 233,-0.2 -0.261 34.0-151.5 -58.2 130.4 -1.1 2.7 -17.1 13 29 A S - 0 0 52 846,-2.2 233,-0.2 845,-0.1 -1,-0.1 -0.714 24.3 -96.7-102.1 154.9 -0.7 -1.1 -17.0 14 30 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.292 28.9-150.1 -75.8 154.3 -3.6 -3.6 -17.6 15 31 A K >> - 0 0 48 -2,-0.0 4,-1.6 767,-0.0 3,-0.5 -0.519 44.6 -76.2-108.2-178.7 -5.7 -5.4 -15.0 16 32 A E H 3> S+ 0 0 59 1,-0.2 4,-1.2 2,-0.2 746,-0.1 0.818 128.8 49.6 -50.5 -37.0 -7.4 -8.8 -15.2 17 33 A I H 3> S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.892 102.6 59.1 -79.2 -33.7 -10.3 -7.6 -17.3 18 34 A D H <> S+ 0 0 9 -3,-0.5 4,-1.9 1,-0.3 231,-0.3 0.882 106.0 51.3 -56.9 -37.0 -8.1 -5.8 -19.9 19 35 A H H X S+ 0 0 70 -4,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.866 107.6 53.2 -66.8 -32.2 -6.6 -9.3 -20.4 20 36 A I H X S+ 0 0 14 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.918 108.5 48.5 -67.5 -42.3 -10.1 -10.5 -20.8 21 37 A Y H X S+ 0 0 15 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.839 108.9 54.0 -65.2 -35.9 -10.9 -7.9 -23.5 22 38 A T H X S+ 0 0 20 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.935 107.7 49.5 -64.7 -44.8 -7.6 -8.8 -25.3 23 39 A Q H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.928 109.8 51.0 -61.4 -43.2 -8.6 -12.5 -25.5 24 40 A K H X S+ 0 0 86 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.855 108.6 54.4 -57.3 -35.8 -12.0 -11.5 -26.8 25 41 A L H X S+ 0 0 3 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.945 109.0 45.7 -64.8 -49.6 -10.2 -9.4 -29.4 26 42 A I H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 114.2 50.5 -58.3 -38.4 -8.1 -12.3 -30.5 27 43 A D H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 109.1 49.0 -74.5 -35.9 -11.2 -14.5 -30.6 28 44 A A H < S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.5 50.5 -65.3 -32.0 -13.2 -12.0 -32.7 29 45 A M H ><>S+ 0 0 1 -4,-1.8 3,-2.0 -5,-0.2 5,-0.8 0.848 91.4 73.5 -78.8 -38.1 -10.2 -11.8 -35.1 30 46 A K G ><5S+ 0 0 117 -4,-2.0 3,-2.1 1,-0.3 5,-0.3 0.857 89.5 58.6 -45.9 -48.7 -9.5 -15.6 -35.8 31 47 A P G 3 5S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.701 96.9 64.1 -61.9 -15.1 -12.5 -16.2 -38.0 32 48 A F G < 5S- 0 0 85 -3,-2.0 -2,-0.2 -4,-0.2 -3,-0.1 0.424 113.7-111.4 -89.1 0.6 -11.4 -13.5 -40.5 33 49 A G T < 5S+ 0 0 17 -3,-2.1 60,-2.0 -4,-0.2 -3,-0.1 0.590 73.4 136.8 85.7 12.0 -8.2 -15.3 -41.4 34 50 A V < + 0 0 6 -5,-0.8 2,-0.5 58,-0.2 -4,-0.1 0.794 57.6 61.6 -62.8 -31.7 -5.8 -12.9 -39.7 35 51 A F S S- 0 0 47 -5,-0.3 2,-0.1 -6,-0.1 57,-0.1 -0.872 76.1-142.7-107.3 125.9 -3.6 -15.5 -38.2 36 52 A E - 0 0 24 -2,-0.5 2,-0.1 55,-0.3 -2,-0.0 -0.472 20.4-110.3 -84.5 156.7 -1.6 -18.0 -40.3 37 53 A D > - 0 0 81 -2,-0.1 4,-3.2 1,-0.1 5,-0.3 -0.354 25.3-108.5 -77.3 157.7 -1.0 -21.7 -39.4 38 54 A E H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.895 123.7 52.2 -44.3 -44.5 2.2 -23.5 -38.4 39 55 A E H > S+ 0 0 161 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.991 111.8 43.2 -61.1 -60.5 2.0 -25.0 -41.9 40 56 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.871 113.8 49.5 -49.5 -48.8 1.6 -21.7 -43.7 41 57 A L H X S+ 0 0 58 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.927 113.2 48.9 -61.9 -41.1 4.3 -19.9 -41.7 42 58 A N H X S+ 0 0 65 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.878 106.1 55.6 -65.8 -40.3 6.7 -22.7 -42.3 43 59 A H H X S+ 0 0 79 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.949 108.3 48.3 -59.0 -48.4 5.9 -22.8 -46.0 44 60 A R H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.905 110.6 53.3 -53.9 -44.0 6.9 -19.1 -46.3 45 61 A L H X S+ 0 0 95 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.879 111.1 45.2 -58.5 -42.3 10.0 -20.1 -44.3 46 62 A V H X S+ 0 0 88 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.950 114.3 47.5 -70.1 -50.2 10.9 -22.9 -46.8 47 63 A V H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 3,-0.3 0.932 111.9 49.7 -54.9 -49.8 10.2 -20.7 -49.9 48 64 A L H X S+ 0 0 22 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.842 105.2 59.4 -61.3 -33.4 12.3 -17.8 -48.5 49 65 A G H X S+ 0 0 34 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.923 108.0 44.6 -58.8 -45.2 15.1 -20.2 -47.8 50 66 A K H X S+ 0 0 67 -4,-1.7 4,-2.9 -3,-0.3 5,-0.2 0.956 111.6 52.0 -62.6 -53.2 15.3 -21.2 -51.4 51 67 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 110.9 48.5 -51.1 -47.7 15.1 -17.6 -52.7 52 68 A N H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.955 111.7 48.8 -57.6 -52.7 17.9 -16.6 -50.4 53 69 A N H X S+ 0 0 107 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.811 109.9 52.3 -57.6 -36.1 20.0 -19.6 -51.5 54 70 A L H X S+ 0 0 9 -4,-2.9 4,-4.0 2,-0.2 -1,-0.2 0.926 110.5 48.5 -62.6 -45.3 19.3 -18.7 -55.2 55 71 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.870 112.3 47.2 -64.9 -39.0 20.5 -15.1 -54.4 56 72 A K H < S+ 0 0 58 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.828 116.1 47.6 -68.9 -29.9 23.6 -16.4 -52.7 57 73 A E H >X S+ 0 0 87 -4,-1.7 4,-1.9 -5,-0.2 3,-1.1 0.967 113.0 45.4 -73.1 -55.4 24.0 -18.7 -55.7 58 74 A W H 3X S+ 0 0 6 -4,-4.0 4,-2.2 1,-0.3 5,-0.2 0.797 107.7 56.7 -61.5 -33.5 23.5 -16.1 -58.4 59 75 A I H 3X S+ 0 0 0 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.3 0.718 109.6 48.8 -72.0 -19.0 25.7 -13.5 -56.7 60 76 A S H <4 S+ 0 0 35 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.870 108.5 52.2 -82.5 -41.1 28.5 -16.2 -56.9 61 77 A D H >X S+ 0 0 69 -4,-1.9 3,-2.0 1,-0.2 4,-0.6 0.958 111.6 45.3 -57.3 -55.9 27.8 -16.9 -60.6 62 78 A V H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.3 4,-0.5 0.849 104.7 64.8 -57.1 -35.7 28.1 -13.2 -61.6 63 79 A S T 3<>S+ 0 0 0 -4,-0.7 5,-1.3 1,-0.2 -1,-0.3 0.457 102.3 49.4 -68.4 -1.4 31.2 -13.0 -59.4 64 80 A E T <45S+ 0 0 119 -3,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.488 97.0 64.6-114.8 -11.7 32.9 -15.5 -61.8 65 81 A S T <<5S+ 0 0 87 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.1 0.526 107.9 46.6 -79.5 -10.0 32.0 -13.7 -65.0 66 82 A K T 5S- 0 0 98 -4,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.279 109.9-131.9-113.7 3.7 34.2 -11.0 -63.5 67 83 A N T 5 + 0 0 140 -3,-0.2 -3,-0.2 1,-0.1 -4,-0.1 0.844 37.0 173.7 52.9 51.9 37.0 -13.5 -62.6 68 84 A L < - 0 0 53 -5,-1.3 5,-0.1 1,-0.1 -1,-0.1 -0.509 47.5 -75.9 -85.2 158.6 37.7 -12.5 -59.0 69 85 A P >> - 0 0 76 0, 0.0 3,-3.0 0, 0.0 4,-1.2 -0.360 41.8-124.7 -56.7 125.9 40.2 -14.6 -56.8 70 86 A P H 3> S+ 0 0 116 0, 0.0 4,-0.7 0, 0.0 -2,-0.0 0.520 110.7 62.4 -53.4 -10.6 38.4 -17.9 -55.7 71 87 A S H 34 S+ 0 0 95 2,-0.1 -3,-0.0 3,-0.1 0, 0.0 0.290 109.8 42.8 -93.1 7.2 39.2 -17.1 -52.0 72 88 A V H <> S+ 0 0 25 -3,-3.0 4,-2.5 2,-0.1 -1,-0.1 0.651 104.7 58.2-116.5 -40.1 37.0 -14.0 -52.6 73 89 A V H < S+ 0 0 7 -4,-1.2 -2,-0.1 1,-0.2 -10,-0.1 0.862 109.2 49.8 -61.7 -34.6 34.1 -15.4 -54.5 74 90 A A T < S+ 0 0 85 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.1 0.908 110.8 49.0 -62.9 -43.2 33.6 -17.7 -51.6 75 91 A T T 4 S+ 0 0 77 85,-0.0 86,-0.4 -5,-0.0 -2,-0.2 0.790 87.6 105.0 -68.6 -30.4 33.8 -14.6 -49.3 76 92 A V < - 0 0 14 -4,-2.5 84,-0.2 84,-0.2 83,-0.0 -0.327 56.7-170.0 -51.9 125.1 31.2 -12.9 -51.6 77 93 A G - 0 0 10 82,-0.2 -18,-0.1 -18,-0.1 85,-0.1 0.567 14.0-173.8 -93.3-122.1 27.9 -12.9 -49.7 78 94 A G - 0 0 0 83,-0.5 2,-0.3 25,-0.1 25,-0.2 -0.096 8.7-169.5 122.9 133.9 24.4 -12.1 -50.7 79 95 A K E -A 102 0A 44 23,-1.3 23,-2.6 -24,-0.1 2,-0.4 -0.993 18.5-137.9-153.9 152.3 21.2 -11.9 -48.6 80 96 A I E -A 101 0A 19 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.956 20.6-171.3-112.6 133.7 17.5 -11.5 -48.8 81 97 A F E -A 100 0A 27 19,-2.6 19,-3.7 -2,-0.4 2,-0.3 -0.926 10.4-145.3-117.1 149.3 15.6 -9.3 -46.4 82 98 A T E +A 99 0A 21 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.778 19.9 171.9-106.9 158.4 11.8 -9.0 -45.9 83 99 A F E > +A 98 0A 34 15,-2.3 15,-0.7 -2,-0.3 4,-0.7 -0.854 39.6 40.5-146.8-174.6 9.8 -5.9 -45.1 84 100 A G H > S- 0 0 14 102,-0.3 4,-2.3 -2,-0.3 3,-0.4 -0.210 113.8 -13.1 68.9-164.7 6.2 -4.9 -44.9 85 101 A S H >>S+ 0 0 24 1,-0.2 5,-1.9 2,-0.2 4,-1.1 0.826 135.5 50.0 -29.8 -61.3 3.4 -7.1 -43.4 86 102 A Y H >45S+ 0 0 41 -3,-0.4 3,-0.8 10,-0.3 -1,-0.2 0.918 113.3 44.3 -59.1 -46.7 5.4 -10.3 -43.3 87 103 A R H 3<5S+ 0 0 101 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.831 110.1 55.7 -68.5 -32.0 8.5 -8.8 -41.5 88 104 A L H 3<5S- 0 0 8 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.692 110.9-129.2 -70.9 -16.8 6.2 -6.9 -39.1 89 105 A G T <<5S+ 0 0 20 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.862 84.5 99.3 73.6 37.6 4.8 -10.4 -38.3 90 106 A V < + 0 0 1 -5,-1.9 -4,-0.2 -6,-0.1 -5,-0.1 0.194 44.6 132.5-139.5 8.5 1.2 -9.2 -38.9 91 107 A H - 0 0 5 -6,-0.7 -55,-0.3 -5,-0.1 2,-0.1 -0.221 46.9-132.1 -63.9 156.6 0.6 -10.5 -42.4 92 108 A T > - 0 0 42 1,-0.2 3,-1.6 -57,-0.1 -58,-0.2 -0.468 37.3 -62.5-107.3 177.4 -2.7 -12.4 -43.0 93 109 A K T 3 S+ 0 0 94 -60,-2.0 -1,-0.2 1,-0.3 -57,-0.0 -0.389 125.3 16.9 -56.8 130.6 -3.7 -15.6 -44.8 94 110 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.666 90.2 157.0 80.9 18.7 -2.7 -15.2 -48.4 95 111 A A < - 0 0 15 -3,-1.6 -1,-0.2 1,-0.1 53,-0.2 -0.534 39.6-125.7 -82.6 141.3 -0.4 -12.3 -48.0 96 112 A D - 0 0 53 -2,-0.2 2,-0.5 51,-0.1 -10,-0.3 -0.285 23.2-125.1 -68.9 167.6 2.3 -11.5 -50.5 97 113 A I E - b 0 149A 0 51,-2.6 53,-2.4 -12,-0.1 2,-0.7 -0.977 11.0-149.3-119.1 124.2 5.9 -11.1 -49.2 98 114 A D E -Ab 83 150A 38 -15,-0.7 -15,-2.3 -2,-0.5 2,-0.3 -0.799 27.6-179.4 -91.4 118.8 7.9 -8.0 -49.9 99 115 A A E -Ab 82 151A 0 51,-2.0 53,-2.5 -2,-0.7 2,-0.4 -0.884 21.2-149.1-126.8 155.2 11.6 -8.9 -50.2 100 116 A L E -Ab 81 152A 0 -19,-3.7 -19,-2.6 -2,-0.3 2,-0.6 -0.970 6.6-152.6-124.2 126.4 14.9 -7.2 -50.7 101 117 A C E -Ab 80 153A 0 51,-3.9 53,-2.3 -2,-0.4 2,-0.6 -0.861 12.6-164.2 -98.2 123.8 17.9 -8.6 -52.5 102 118 A V E +Ab 79 154A 0 -23,-2.6 -23,-1.3 -2,-0.6 53,-0.2 -0.922 11.9 177.2-117.3 116.2 21.2 -7.1 -51.3 103 119 A A E - 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