==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 16-FEB-13 4J9Q . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHAO,M.GREGORY,C.BIERTUMPFEL,Y.HUA,F.HANAOKA,W.YANG . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 14.8 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 1 1 2 1 3 0 1 0 1 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 2 1 3 0 0 0 0 1 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 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 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 T 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.2 -38.2 17.7 -3.2 2 4 A G + 0 0 7 299,-0.1 300,-0.1 1,-0.1 3,-0.1 0.895 360.0 119.7 62.8 42.2 -36.3 20.8 -4.2 3 5 A Q + 0 0 38 1,-0.1 -1,-0.1 298,-0.1 212,-0.1 0.057 36.1 104.6-122.2 17.7 -33.1 18.8 -4.8 4 6 A D S S+ 0 0 89 210,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.799 77.2 42.0 -69.3 -32.2 -32.8 19.9 -8.5 5 7 A R - 0 0 24 209,-0.4 2,-0.5 -3,-0.1 181,-0.1 -0.762 63.9-138.5-120.6 160.6 -30.0 22.3 -8.0 6 8 A V + 0 0 1 -2,-0.3 113,-2.4 179,-0.1 114,-0.8 -0.986 34.8 176.3-113.3 120.3 -26.7 22.8 -6.3 7 9 A V E -AB 118 213A 0 206,-2.9 206,-2.7 -2,-0.5 2,-0.3 -0.974 11.1-166.9-129.9 136.3 -26.5 26.5 -5.0 8 10 A A E -AB 117 212A 0 109,-2.8 109,-2.5 -2,-0.4 2,-0.5 -0.893 11.7-155.6-119.0 151.1 -23.8 28.2 -2.9 9 11 A L E -AB 116 211A 1 202,-2.1 202,-2.0 210,-0.3 2,-0.5 -0.990 14.8-164.2-120.8 119.5 -23.7 31.5 -1.1 10 12 A V E -AB 115 210A 1 105,-2.7 105,-1.8 -2,-0.5 2,-0.5 -0.902 6.3-173.3-105.1 129.0 -20.2 32.9 -0.6 11 13 A D E -AB 114 209A 23 198,-2.9 198,-2.8 -2,-0.5 2,-0.3 -0.974 23.0-130.9-127.7 119.9 -19.8 35.6 2.0 12 14 A M E > - B 0 208A 6 101,-2.6 3,-0.8 -2,-0.5 196,-0.3 -0.513 35.1-113.8 -65.4 125.5 -16.5 37.5 2.6 13 15 A D T 3 S- 0 0 5 194,-1.3 5,-0.4 -2,-0.3 194,-0.2 -0.482 84.8 -25.7 -66.4 129.6 -15.8 37.5 6.3 14 16 A C T >> S- 0 0 18 -2,-0.2 4,-1.9 3,-0.1 3,-0.8 0.834 85.3-166.1 27.7 62.1 -16.0 41.1 7.7 15 17 A F H <> S+ 0 0 7 -3,-0.8 4,-2.3 1,-0.3 5,-0.2 0.803 73.9 46.9 -51.6 -55.3 -15.1 42.3 4.3 16 18 A F H 3> S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.859 113.0 53.5 -57.6 -36.6 -14.2 46.0 4.8 17 19 A V H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.940 107.9 49.2 -61.1 -48.3 -12.0 45.0 7.7 18 20 A Q H X S+ 0 0 21 -4,-1.9 4,-2.1 -5,-0.4 5,-0.2 0.863 108.4 54.7 -60.0 -35.9 -10.2 42.4 5.5 19 21 A V H X S+ 0 0 4 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.960 112.5 41.7 -63.0 -46.6 -9.7 45.1 2.9 20 22 A E H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.849 114.4 53.2 -68.1 -33.7 -8.0 47.4 5.4 21 23 A Q H < S+ 0 0 24 -4,-2.7 7,-0.3 2,-0.2 -1,-0.2 0.815 106.7 50.5 -70.5 -33.5 -6.0 44.5 7.0 22 24 A R H < S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.937 115.7 44.0 -69.1 -41.3 -4.6 43.4 3.7 23 25 A Q H < S+ 0 0 124 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.839 123.3 35.0 -70.3 -36.0 -3.5 47.0 3.0 24 26 A N >< - 0 0 61 -4,-2.2 3,-2.5 -5,-0.1 4,-0.3 -0.846 67.6-167.4-124.4 91.3 -2.1 47.6 6.6 25 27 A P G > S+ 0 0 71 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.691 81.7 74.6 -53.5 -22.7 -0.5 44.4 8.0 26 28 A H G 3 S+ 0 0 143 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.729 94.5 53.4 -62.1 -20.2 -0.4 46.0 11.5 27 29 A L G X S+ 0 0 12 -3,-2.5 3,-1.2 -7,-0.2 -1,-0.2 0.610 82.8 115.4 -87.2 -15.6 -4.2 45.4 11.7 28 30 A R T < S+ 0 0 115 -3,-1.2 -10,-0.0 -4,-0.3 -6,-0.0 -0.305 85.2 1.5 -63.1 142.3 -4.1 41.7 10.8 29 31 A N T 3 S+ 0 0 137 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.771 108.8 109.4 50.0 34.6 -5.2 39.3 13.5 30 32 A K S < S- 0 0 88 -3,-1.2 2,-0.5 44,-0.0 22,-0.3 -0.895 86.3 -87.0-128.9 157.8 -6.1 42.1 15.9 31 33 A P + 0 0 28 0, 0.0 43,-2.5 0, 0.0 2,-0.3 -0.611 67.3 162.5 -64.6 121.3 -9.4 43.4 17.2 32 34 A C E -g 74 0B 0 -2,-0.5 17,-3.1 41,-0.2 2,-0.3 -0.975 23.1-173.5-144.9 146.7 -10.2 45.9 14.4 33 35 A A E -gH 75 48B 0 41,-2.0 43,-2.2 -2,-0.3 2,-0.5 -0.975 21.1-131.1-138.6 157.1 -13.2 47.8 13.1 34 36 A V E +gH 76 47B 0 13,-2.8 12,-2.9 -2,-0.3 13,-1.2 -0.944 31.3 179.6-106.8 134.5 -14.0 50.0 10.1 35 37 A V E -gH 77 45B 0 41,-2.3 43,-2.8 -2,-0.5 2,-0.4 -0.845 18.8-143.1-122.2 162.8 -15.7 53.3 10.8 36 38 A Q E S+ H 0 44B 58 8,-1.5 8,-1.9 -2,-0.3 43,-0.1 -0.991 72.3 12.8-126.8 145.0 -17.0 56.3 8.9 37 39 A Y - 0 0 75 -2,-0.4 3,-0.4 41,-0.3 -1,-0.2 0.980 61.2-157.6 60.4 93.3 -16.9 60.0 10.0 38 40 A K S > S+ 0 0 81 1,-0.2 4,-1.0 5,-0.2 5,-0.2 0.706 76.0 75.1 -71.2 -24.9 -14.7 60.4 13.1 39 41 A S T 4 S+ 0 0 128 3,-0.2 2,-0.9 2,-0.2 3,-0.2 0.896 83.5 64.7 -66.5 -43.2 -16.1 63.6 14.4 40 42 A W T >4 S- 0 0 161 -3,-0.4 3,-2.1 1,-0.2 -1,-0.1 -0.716 133.7 -33.4 -89.4 107.7 -19.4 62.3 15.8 41 43 A K T 34 S- 0 0 91 -2,-0.9 23,-2.8 1,-0.3 24,-0.4 0.716 114.7 -61.3 59.7 24.9 -18.7 59.9 18.7 42 44 A G T 3< S- 0 0 5 -4,-1.0 -1,-0.3 21,-0.2 -3,-0.2 0.421 102.4 -59.1 85.7 -1.6 -15.5 58.7 17.1 43 45 A G < - 0 0 0 -3,-2.1 20,-2.8 -5,-0.2 2,-0.6 -0.044 58.3 -82.8 109.0 148.2 -17.3 57.3 14.0 44 46 A G E -HI 36 62B 17 -8,-1.9 -8,-1.5 18,-0.2 2,-0.3 -0.772 44.6-128.0 -88.7 123.6 -20.1 54.8 13.2 45 47 A I E +H 35 0B 1 16,-3.0 15,-3.1 -2,-0.6 16,-0.3 -0.526 33.3 168.8 -71.7 128.8 -18.8 51.3 13.0 46 48 A I E + 0 0 50 -12,-2.9 2,-0.3 1,-0.3 -11,-0.2 0.468 66.5 26.4-116.8 -4.4 -19.7 49.4 9.8 47 49 A A E -H 34 0B 13 -13,-1.2 -13,-2.8 11,-0.1 2,-0.4 -0.943 61.6-166.1-159.4 142.0 -17.5 46.3 10.0 48 50 A V E -H 33 0B 6 -2,-0.3 -15,-0.2 -15,-0.2 -34,-0.1 -0.986 20.3-126.3-136.5 126.3 -15.9 44.4 12.9 49 51 A S > - 0 0 1 -17,-3.1 4,-2.4 -2,-0.4 3,-0.2 -0.288 31.5-113.5 -64.3 156.3 -13.1 41.7 13.0 50 52 A Y H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.864 118.6 58.2 -61.6 -33.7 -14.0 38.4 14.7 51 53 A E H 4 S+ 0 0 67 -21,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.894 110.0 42.8 -59.9 -42.4 -11.4 39.3 17.4 52 54 A A H >4>S+ 0 0 0 -22,-0.3 5,-1.6 -20,-0.3 3,-1.3 0.857 106.9 61.3 -73.8 -35.5 -13.2 42.6 18.1 53 55 A R H ><5S+ 0 0 102 -4,-2.4 3,-2.4 1,-0.3 -1,-0.2 0.833 91.8 67.6 -57.6 -33.8 -16.6 40.8 18.0 54 56 A A T 3<5S+ 0 0 88 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.810 98.4 52.2 -58.9 -28.1 -15.5 38.6 20.9 55 57 A F T < 5S- 0 0 108 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.362 127.6-100.6 -86.1 4.3 -15.6 41.8 23.1 56 58 A G T < 5 + 0 0 38 -3,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.572 69.0 155.4 84.6 10.7 -19.1 42.5 22.0 57 59 A V < + 0 0 3 -5,-1.6 2,-0.3 -8,-0.1 -1,-0.3 -0.562 19.1 177.0 -69.1 132.5 -18.2 45.2 19.4 58 60 A T > - 0 0 75 -2,-0.3 3,-0.9 -11,-0.1 -13,-0.2 -0.903 33.4 -90.9-131.3 165.7 -20.9 45.4 16.7 59 61 A R T 3 S+ 0 0 171 -2,-0.3 -13,-0.2 1,-0.2 3,-0.1 -0.372 108.7 35.9 -70.6 154.3 -21.8 47.4 13.6 60 62 A S T 3 S+ 0 0 96 -15,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.595 91.7 123.5 71.2 14.2 -24.0 50.5 14.1 61 63 A M < - 0 0 42 -3,-0.9 -16,-3.0 -16,-0.3 -1,-0.3 -0.797 69.6-112.3 -99.5 144.1 -22.1 51.2 17.3 62 64 A W B > -I 44 0B 95 -2,-0.3 4,-2.4 -18,-0.2 3,-0.4 -0.562 23.1-126.7 -71.2 143.3 -20.2 54.5 17.9 63 65 A A H > S+ 0 0 0 -20,-2.8 4,-2.5 1,-0.2 -21,-0.2 0.880 109.1 57.9 -63.9 -37.8 -16.5 54.0 18.0 64 66 A D H > S+ 0 0 79 -23,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.880 111.2 43.7 -55.9 -37.8 -16.2 55.8 21.4 65 67 A D H >> S+ 0 0 54 -3,-0.4 4,-1.4 -24,-0.4 3,-0.9 0.903 110.7 53.6 -74.6 -42.0 -18.6 53.2 22.8 66 68 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.879 103.9 57.8 -59.0 -37.1 -16.8 50.3 21.1 67 69 A K H 3< S+ 0 0 83 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.760 101.0 56.6 -64.0 -25.0 -13.6 51.5 22.7 68 70 A K H << S+ 0 0 149 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.906 111.9 41.3 -72.3 -41.1 -15.2 51.1 26.1 69 71 A L H < S+ 0 0 84 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.750 131.8 25.8 -73.7 -26.5 -16.0 47.5 25.4 70 72 A C >< - 0 0 1 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.3 -0.705 66.5-174.1-147.3 85.0 -12.6 46.9 23.8 71 73 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.759 87.2 47.1 -55.4 -34.9 -9.8 49.3 24.9 72 74 A D T 3 S+ 0 0 130 2,-0.1 -5,-0.1 -40,-0.0 -2,-0.0 0.245 79.2 141.5 -94.2 12.6 -7.2 48.0 22.4 73 75 A L < - 0 0 1 -3,-2.1 2,-0.3 -6,-0.1 -41,-0.2 -0.292 42.5-145.4 -54.2 130.0 -9.6 48.1 19.4 74 76 A L E -g 32 0B 65 -43,-2.5 -41,-2.0 -47,-0.1 2,-0.4 -0.793 14.6-154.8 -97.4 144.9 -7.8 49.3 16.3 75 77 A L E -g 33 0B 48 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.943 13.5-166.2-123.4 141.6 -9.8 51.4 13.8 76 78 A A E -g 34 0B 10 -43,-2.2 -41,-2.3 -2,-0.4 2,-0.4 -0.989 22.1-137.3-121.6 139.5 -9.6 52.1 10.1 77 79 A Q E -g 35 0B 104 -2,-0.4 -41,-0.2 -43,-0.2 2,-0.1 -0.793 16.2-115.6-101.9 136.7 -11.5 54.9 8.6 78 80 A V - 0 0 8 -43,-2.8 -41,-0.3 -2,-0.4 9,-0.1 -0.439 45.2 -98.2 -62.4 135.5 -13.5 54.9 5.4 79 81 A R - 0 0 108 7,-0.4 7,-2.8 -2,-0.1 2,-0.4 -0.202 37.1-147.3 -49.1 144.1 -12.0 57.3 2.8 80 82 A E E +J 85 0C 105 5,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.982 20.8 172.4-122.6 131.2 -13.7 60.6 2.6 81 83 A S E > -J 84 0C 37 3,-2.8 3,-1.4 -2,-0.4 262,-0.1 -0.997 66.4 -3.3-140.9 134.0 -14.0 62.6 -0.7 82 84 A R T 3 S- 0 0 66 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.846 130.6 -53.7 52.0 39.9 -16.0 65.7 -1.4 83 85 A G T 3 S+ 0 0 25 1,-0.2 2,-0.3 256,-0.0 -1,-0.2 0.509 121.8 82.8 81.5 5.2 -17.5 65.7 2.1 84 86 A K E < S-J 81 0C 13 -3,-1.4 -3,-2.8 255,-0.1 -1,-0.2 -0.911 87.7 -80.1-138.7 164.0 -18.8 62.2 2.0 85 87 A A E -J 80 0C 14 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.335 38.3-152.6 -59.3 141.3 -17.8 58.6 2.5 86 88 A N - 0 0 15 -7,-2.8 -7,-0.4 1,-0.1 3,-0.4 -0.958 15.3-179.7-120.5 111.7 -16.0 57.1 -0.5 87 89 A L >> + 0 0 44 -2,-0.5 4,-2.1 1,-0.2 3,-0.9 0.260 46.0 115.6 -97.6 13.2 -16.4 53.3 -0.8 88 90 A T H 3> S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.866 70.4 57.4 -47.8 -47.7 -14.3 52.9 -4.0 89 91 A K H 3> S+ 0 0 39 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.847 111.5 42.6 -55.9 -36.3 -11.5 50.8 -2.4 90 92 A Y H <> S+ 0 0 1 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.837 111.3 54.2 -81.8 -37.3 -14.1 48.2 -1.2 91 93 A R H X S+ 0 0 67 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 112.1 45.7 -57.9 -44.0 -16.0 48.2 -4.6 92 94 A E H X S+ 0 0 104 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.884 112.3 50.0 -67.6 -40.0 -12.6 47.5 -6.3 93 95 A A H X S+ 0 0 2 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.926 109.3 52.7 -62.3 -44.2 -11.8 44.8 -3.8 94 96 A S H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.867 104.5 55.7 -58.6 -40.6 -15.2 43.2 -4.4 95 97 A V H X S+ 0 0 74 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.907 102.6 56.2 -59.5 -41.6 -14.6 43.2 -8.1 96 98 A E H X S+ 0 0 65 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.873 111.1 44.2 -55.6 -40.5 -11.4 41.2 -7.6 97 99 A V H X S+ 0 0 5 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.931 111.7 51.1 -73.4 -44.8 -13.3 38.5 -5.7 98 100 A M H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.853 106.7 54.4 -61.5 -39.1 -16.3 38.3 -8.2 99 101 A E H < S+ 0 0 121 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.863 109.2 48.3 -67.6 -36.8 -14.0 37.9 -11.2 100 102 A I H >< S+ 0 0 10 -4,-1.1 3,-2.0 -5,-0.2 4,-0.5 0.958 112.3 47.9 -62.8 -52.5 -12.3 34.9 -9.5 101 103 A M H >X S+ 0 0 2 -4,-2.4 3,-1.9 1,-0.3 4,-1.4 0.883 101.7 65.0 -56.0 -41.3 -15.7 33.3 -8.6 102 104 A S T 3< S+ 0 0 44 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.626 91.1 67.0 -58.9 -14.8 -17.0 33.9 -12.1 103 105 A R T <4 S+ 0 0 142 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.774 105.9 39.1 -73.9 -26.8 -14.3 31.4 -13.3 104 106 A F T <4 S- 0 0 58 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.829 124.4 -24.1 -94.0 -35.9 -15.9 28.4 -11.6 105 107 A A S < S- 0 0 19 -4,-1.4 2,-0.4 16,-0.1 -1,-0.2 -0.937 80.2 -53.6-164.6 177.8 -19.6 29.0 -12.2 106 108 A V E -C 118 0A 74 12,-0.9 12,-2.4 -2,-0.3 2,-0.4 -0.570 57.6-157.7 -72.9 124.6 -22.6 31.3 -12.8 107 109 A I E -C 117 0A 4 -2,-0.4 202,-1.5 10,-0.2 2,-0.5 -0.846 19.7-161.9-116.1 139.8 -22.6 34.1 -10.2 108 110 A E E -Cd 116 309A 15 8,-3.3 8,-2.5 -2,-0.4 2,-0.4 -0.937 23.1-136.7-114.0 109.6 -25.3 36.4 -8.8 109 111 A R E +C 115 0A 47 200,-3.0 6,-0.3 -2,-0.5 3,-0.1 -0.460 26.9 175.0 -63.0 118.5 -23.9 39.4 -7.1 110 112 A A - 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