==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-FEB-05 1YQQ . COMPND 2 MOLECULE: XANTHOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.DANDANELL,R.H.SZCZEPANOWSKI,B.KIERDASZUK,D.SHUGAR,M.BOCHTL . 819 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 7.9 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 . 3 0.4 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 . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 3 0 0 6 3 0 6 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 3 3 3 1 2 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 3 0 3 1 2 0 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 . 0 0 0 0 0 0 0 0 0 3 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 5 A Q 0 0 214 0, 0.0 2,-0.2 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 122.8 39.0 62.8 -0.3 2 6 A F - 0 0 84 1,-0.1 2,-0.3 143,-0.0 143,-0.0 -0.590 360.0 -93.1-106.4 161.0 39.0 59.9 -2.9 3 7 A S - 0 0 38 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.537 26.4-178.9 -74.6 130.0 41.4 57.9 -5.0 4 8 A H > + 0 0 88 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 0.245 53.1 112.0-108.3 7.2 42.0 59.2 -8.5 5 9 A N H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.860 72.8 52.3 -50.7 -42.4 44.3 56.3 -9.2 6 10 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.925 108.5 51.0 -64.6 -37.5 41.9 54.6 -11.7 7 11 A L H > S+ 0 0 68 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.904 110.4 49.3 -62.5 -39.5 41.6 57.9 -13.7 8 12 A F H X S+ 0 0 107 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.866 108.6 54.4 -66.5 -37.8 45.5 58.2 -13.8 9 13 A C H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.882 101.1 58.2 -65.4 -37.6 45.7 54.6 -15.0 10 14 A I H X S+ 0 0 26 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.975 111.5 42.0 -54.2 -55.9 43.3 55.3 -17.9 11 15 A D H X S+ 0 0 105 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.882 113.4 51.7 -60.9 -39.7 45.7 57.9 -19.1 12 16 A I H X S+ 0 0 48 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.913 109.8 51.3 -64.9 -38.3 48.8 55.8 -18.5 13 17 A I H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 3,-0.3 0.846 98.3 63.4 -68.6 -33.0 47.3 53.0 -20.4 14 18 A K H < S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.856 100.6 57.3 -59.9 -30.1 46.4 55.0 -23.5 15 19 A T H < S+ 0 0 109 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.891 115.1 32.0 -66.9 -43.1 50.2 55.6 -23.8 16 20 A Y H < S+ 0 0 91 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.701 136.2 23.5 -89.9 -20.3 51.1 51.9 -24.0 17 21 A K S < S- 0 0 25 -4,-2.5 3,-0.4 -5,-0.1 -1,-0.2 -0.581 80.3-168.9-147.7 78.3 47.9 50.7 -25.8 18 22 A P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.231 66.7 13.2 -69.9 153.5 46.1 53.5 -27.8 19 23 A D S S+ 0 0 172 1,-0.2 2,-0.4 -5,-0.0 -5,-0.0 0.907 92.0 138.3 47.2 52.7 42.6 53.2 -29.3 20 24 A F + 0 0 31 -3,-0.4 -1,-0.2 2,-0.0 -3,-0.1 -0.981 31.5 179.4-133.3 121.4 41.8 50.1 -27.2 21 25 A T - 0 0 97 -2,-0.4 83,-0.1 -3,-0.1 82,-0.0 -0.845 19.3-155.2-123.8 93.3 38.6 49.3 -25.5 22 26 A P - 0 0 0 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.320 11.5-165.4 -67.5 147.1 38.7 45.9 -23.8 23 27 A R S S+ 0 0 63 51,-3.4 83,-3.0 1,-0.2 84,-1.5 0.775 73.0 44.9-101.6 -34.8 35.5 44.0 -23.1 24 28 A V E -ab 75 107A 0 50,-1.3 52,-2.5 81,-0.2 2,-0.5 -0.935 63.7-159.4-119.3 131.3 36.8 41.4 -20.6 25 29 A A E -ab 76 108A 0 82,-2.6 84,-3.5 -2,-0.4 2,-0.3 -0.933 14.8-160.9-108.1 125.3 39.1 41.9 -17.6 26 30 A F E -ab 77 109A 2 50,-3.2 52,-3.6 -2,-0.5 2,-0.5 -0.812 15.2-162.2-108.8 147.6 41.0 38.9 -16.2 27 31 A I E -ab 78 110A 0 82,-1.9 84,-1.7 -2,-0.3 2,-0.7 -0.954 16.0-157.7-124.1 106.5 42.7 38.3 -12.9 28 32 A L E -a 79 0A 1 50,-3.1 52,-1.4 -2,-0.5 3,-0.1 -0.775 11.5-158.8 -90.4 114.4 45.1 35.4 -13.2 29 33 A G - 0 0 2 -2,-0.7 3,-0.5 1,-0.2 2,-0.2 0.232 46.4 -32.1 -71.4-158.9 45.8 33.8 -9.9 30 34 A S S S+ 0 0 14 1,-0.2 -1,-0.2 2,-0.1 31,-0.1 -0.397 129.2 0.1 -62.5 121.2 48.7 31.6 -8.9 31 35 A G S > S+ 0 0 22 29,-0.7 3,-0.7 -2,-0.2 -1,-0.2 -0.008 103.3 99.0 92.2 -31.4 50.1 29.5 -11.7 32 36 A L G > + 0 0 12 -3,-0.5 3,-1.2 1,-0.2 4,-0.4 0.237 46.1 105.4 -78.0 15.8 47.7 30.7 -14.4 33 37 A G G >> + 0 0 21 1,-0.2 3,-2.2 27,-0.2 4,-0.5 0.913 59.7 79.3 -60.4 -40.5 50.1 33.2 -15.9 34 38 A A G X4 S+ 0 0 29 -3,-0.7 3,-0.8 1,-0.3 4,-0.4 0.712 83.2 65.2 -39.6 -30.2 50.7 31.0 -18.9 35 39 A L G X4 S+ 0 0 8 -3,-1.2 3,-1.8 1,-0.2 -1,-0.3 0.916 90.9 61.0 -64.8 -41.8 47.5 32.1 -20.5 36 40 A A G X4 S+ 0 0 4 -3,-2.2 3,-1.3 -4,-0.4 -1,-0.2 0.711 89.9 73.5 -58.0 -18.6 48.6 35.7 -20.9 37 41 A D G << S+ 0 0 121 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.753 91.4 55.7 -68.4 -27.5 51.4 34.5 -23.2 38 42 A Q G < S+ 0 0 110 -3,-1.8 -1,-0.3 -4,-0.4 2,-0.2 0.340 76.4 126.8 -92.5 7.3 48.9 33.8 -26.0 39 43 A I X - 0 0 11 -3,-1.3 3,-1.0 -4,-0.1 2,-0.5 -0.460 64.7-118.5 -69.2 134.5 47.5 37.3 -26.1 40 44 A E E 3 S-C 69 0A 109 29,-3.9 29,-1.4 1,-0.3 3,-0.1 -0.646 93.9 -0.4 -77.6 118.4 47.6 38.8 -29.6 41 45 A N E 3 S- 0 0 128 -2,-0.5 -1,-0.3 1,-0.2 26,-0.1 0.869 94.8-157.8 69.9 39.0 49.7 42.0 -29.9 42 46 A A E < - 0 0 54 -3,-1.0 2,-0.5 -5,-0.1 26,-0.2 -0.226 15.7-170.9 -56.3 123.6 50.5 41.6 -26.2 43 47 A V E -C 67 0A 39 24,-2.1 24,-2.6 -3,-0.1 2,-0.5 -0.983 8.7-155.8-120.1 122.0 51.5 44.8 -24.4 44 48 A A E -C 66 0A 55 -2,-0.5 2,-0.5 22,-0.2 22,-0.2 -0.858 10.0-174.0-104.0 128.3 52.8 44.3 -20.8 45 49 A I E -C 65 0A 1 20,-2.8 20,-2.0 -2,-0.5 5,-0.1 -0.971 24.8-128.6-122.1 117.7 52.7 47.1 -18.2 46 50 A S E > -C 64 0A 41 -2,-0.5 3,-2.1 18,-0.2 18,-0.3 -0.292 18.9-123.0 -61.1 144.2 54.3 46.5 -14.8 47 51 A Y G > S+ 0 0 2 16,-4.3 3,-1.7 1,-0.3 6,-0.3 0.776 108.2 73.5 -61.7 -21.7 52.1 47.3 -11.8 48 52 A E G 3 S+ 0 0 153 15,-0.4 -1,-0.3 1,-0.3 16,-0.1 0.719 96.7 49.7 -66.1 -14.6 54.8 49.7 -10.7 49 53 A K G < S+ 0 0 106 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.409 100.0 73.0-101.0 -0.2 53.7 52.0 -13.5 50 54 A L S X S- 0 0 2 -3,-1.7 3,-2.1 -4,-0.2 -1,-0.1 -0.894 83.6-130.8-119.5 102.0 50.0 51.9 -12.6 51 55 A P T 3 S+ 0 0 43 0, 0.0 -42,-0.2 0, 0.0 -3,-0.1 -0.225 90.5 16.1 -51.4 131.5 49.0 53.8 -9.4 52 56 A G T 3 S+ 0 0 25 1,-0.3 44,-0.4 -4,-0.1 43,-0.2 0.185 91.5 130.7 92.4 -17.7 46.9 51.6 -7.1 53 57 A F S < S- 0 0 8 -3,-2.1 2,-2.3 -6,-0.3 -1,-0.3 -0.432 72.9 -98.4 -74.4 147.4 47.7 48.3 -8.7 54 58 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.362 34.6-154.5 -60.4 65.8 48.8 45.3 -6.5 55 59 A V - 0 0 60 -2,-2.3 8,-0.1 -8,-0.2 25,-0.1 -0.305 38.6-107.0 -46.0 113.1 52.6 45.6 -6.9 56 60 A S + 0 0 29 1,-0.1 -1,-0.1 6,-0.1 26,-0.1 0.034 52.0 164.1 -52.2 153.7 53.2 41.9 -6.2 57 61 A T + 0 0 72 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.003 59.5 94.3-150.5 8.2 54.8 40.5 -3.0 58 62 A V S > S- 0 0 7 23,-0.1 3,-1.8 3,-0.1 2,-0.1 -0.950 75.3-122.2-123.3 135.8 53.5 37.0 -3.8 59 63 A H T 3 S+ 0 0 156 -2,-0.4 3,-0.1 1,-0.3 -29,-0.1 -0.380 106.0 30.3 -64.3 135.6 55.1 33.9 -5.6 60 64 A G T 3 S+ 0 0 38 1,-0.2 -29,-0.7 -30,-0.1 2,-0.5 0.147 105.2 98.9 93.4 -21.5 52.9 32.8 -8.5 61 65 A H < - 0 0 13 -3,-1.8 -1,-0.2 1,-0.2 19,-0.2 -0.892 52.3-173.5-105.2 122.3 52.0 36.6 -8.8 62 66 A A - 0 0 59 -2,-0.5 18,-0.2 2,-0.1 -1,-0.2 0.977 29.7-129.0 -77.8 -65.8 53.9 38.7 -11.5 63 67 A G + 0 0 8 16,-2.8 -16,-4.3 1,-0.4 -15,-0.4 0.638 65.8 123.3 111.4 32.6 52.9 42.4 -11.1 64 68 A E E -CD 46 79A 66 15,-1.5 15,-3.3 -18,-0.3 2,-0.5 -0.933 49.8-154.0-126.6 147.2 52.1 42.8 -14.8 65 69 A L E -CD 45 78A 1 -20,-2.0 -20,-2.8 -2,-0.3 2,-0.5 -0.992 17.5-159.5-120.6 122.1 49.0 43.9 -16.6 66 70 A V E -CD 44 77A 6 11,-3.3 11,-2.7 -2,-0.5 2,-0.4 -0.915 6.0-168.6-111.7 125.8 48.7 42.6 -20.1 67 71 A L E +CD 43 76A 0 -24,-2.6 -24,-2.1 -2,-0.5 2,-0.3 -0.902 36.0 77.2-114.3 139.5 46.5 44.2 -22.8 68 72 A G E S- D 0 75A 0 7,-2.7 7,-3.9 -2,-0.4 2,-0.4 -0.960 71.5 -43.7 169.2-147.9 45.6 42.7 -26.2 69 73 A H E -CD 40 74A 57 -29,-1.4 -29,-3.9 -2,-0.3 2,-0.4 -0.934 34.3-178.6-122.6 142.5 43.3 40.2 -28.0 70 74 A L E > S- D 0 73A 8 3,-1.5 3,-2.6 -2,-0.4 -31,-0.1 -0.996 83.9 -5.9-139.5 132.2 42.5 36.6 -27.2 71 75 A Q T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 202,-0.1 0.905 133.7 -60.9 48.0 35.8 40.2 34.5 -29.5 72 76 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.719 109.1 130.0 67.2 20.4 39.9 38.0 -31.2 73 77 A V E < - D 0 70A 3 -3,-2.6 -3,-1.5 -51,-0.0 2,-0.5 -0.924 67.6-115.8-111.6 125.8 38.5 39.7 -28.2 74 78 A P E + D 0 69A 27 0, 0.0 -51,-3.4 0, 0.0 -50,-1.3 -0.429 52.2 176.5 -58.2 112.7 39.9 43.0 -26.8 75 79 A V E -aD 24 68A 0 -7,-3.9 -7,-2.7 -2,-0.5 2,-0.4 -0.909 30.4-156.7-127.7 150.5 41.1 41.8 -23.4 76 80 A V E -aD 25 67A 0 -52,-2.5 -50,-3.2 -2,-0.3 2,-0.5 -0.984 19.7-163.1-125.9 137.0 42.9 43.2 -20.3 77 81 A C E -aD 26 66A 3 -11,-2.7 -11,-3.3 -2,-0.4 2,-0.7 -0.932 16.6-151.8-136.2 121.2 44.7 40.8 -18.0 78 82 A M E -aD 27 65A 0 -52,-3.6 -50,-3.1 -2,-0.5 2,-1.2 -0.724 7.8-163.2 -84.2 116.0 46.1 41.0 -14.4 79 83 A K E S+aD 28 64A 37 -15,-3.3 -16,-2.8 -2,-0.7 -15,-1.5 -0.802 74.7 7.4 -99.0 92.2 49.1 38.6 -13.9 80 84 A G S S- 0 0 2 -52,-1.4 2,-0.2 -2,-1.2 -52,-0.2 -0.021 73.1-146.5 112.2 144.3 49.0 38.7 -10.2 81 85 A R - 0 0 3 -54,-0.1 2,-0.3 -2,-0.1 -23,-0.1 -0.774 17.9-107.3-133.5 178.3 46.5 40.1 -7.6 82 86 A G - 0 0 1 -2,-0.2 2,-0.3 -26,-0.1 11,-0.1 -0.855 30.8-155.3-110.0 147.4 46.5 41.7 -4.2 83 87 A H > - 0 0 10 -2,-0.3 3,-1.6 1,-0.1 5,-0.4 -0.877 27.4-120.4-122.9 156.9 45.2 39.8 -1.1 84 88 A F G > S+ 0 0 22 127,-0.6 3,-2.1 -2,-0.3 5,-0.4 0.866 109.5 68.1 -59.8 -38.0 43.8 40.9 2.3 85 89 A Y G 3 S+ 0 0 4 103,-0.3 606,-3.0 126,-0.3 -1,-0.3 0.641 81.9 75.9 -60.4 -12.0 46.7 39.1 4.0 86 90 A E G < S- 0 0 16 -3,-1.6 -1,-0.3 604,-0.2 -2,-0.2 0.654 108.3-115.9 -75.8 -12.8 49.2 41.6 2.6 87 91 A G S < S+ 0 0 43 -3,-2.1 -2,-0.1 604,-0.2 -3,-0.1 0.549 86.7 106.5 95.3 7.9 48.1 44.2 5.2 88 92 A R S S- 0 0 124 -5,-0.4 3,-0.4 1,-0.3 -3,-0.1 0.094 82.1-115.3-106.3 23.1 46.6 47.0 3.1 89 93 A G > - 0 0 29 -5,-0.4 3,-1.1 1,-0.2 -1,-0.3 -0.046 45.0 -52.6 76.4-179.3 43.0 46.2 4.0 90 94 A M T 3 S+ 0 0 12 1,-0.2 3,-0.4 49,-0.2 -1,-0.2 0.547 123.7 71.7 -73.5 -8.4 40.0 45.0 2.0 91 95 A T T >> + 0 0 76 -3,-0.4 3,-1.6 1,-0.2 4,-0.6 0.398 63.1 109.2 -87.9 3.9 40.4 47.8 -0.5 92 96 A I T <4 S+ 0 0 6 -3,-1.1 4,-0.2 1,-0.3 -1,-0.2 0.766 85.8 32.9 -53.5 -32.3 43.5 46.3 -2.1 93 97 A M T 3> S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.1 -1,-0.3 0.346 96.0 93.6-105.3 4.8 41.9 45.3 -5.4 94 98 A T H <> S+ 0 0 6 -3,-1.6 4,-2.1 2,-0.2 5,-0.2 0.909 82.3 46.8 -67.7 -46.4 39.5 48.1 -5.6 95 99 A D H X S+ 0 0 29 -4,-0.6 4,-1.8 -43,-0.2 -1,-0.2 0.925 112.4 52.6 -62.7 -42.0 41.4 50.7 -7.7 96 100 A A H > S+ 0 0 0 -44,-0.4 4,-2.0 -4,-0.2 -1,-0.2 0.937 109.8 47.2 -58.3 -49.6 42.3 48.0 -10.2 97 101 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.897 110.0 52.7 -60.4 -41.4 38.8 46.9 -10.7 98 102 A R H X S+ 0 0 21 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.830 105.7 55.8 -64.7 -28.9 37.6 50.5 -11.1 99 103 A T H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.929 105.1 51.6 -67.5 -42.8 40.3 50.8 -13.7 100 104 A F H X>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.7 0.903 110.6 49.3 -58.7 -42.0 38.7 47.9 -15.5 101 105 A K H ><5S+ 0 0 70 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.955 111.5 46.5 -63.7 -50.6 35.3 49.6 -15.4 102 106 A L H 3<5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.9 63.6 -64.4 -26.2 36.6 52.9 -16.7 103 107 A L H 3<5S- 0 0 22 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.765 121.7-109.4 -68.2 -21.3 38.4 51.1 -19.4 104 108 A G T <<5 + 0 0 39 -3,-1.5 -3,-0.2 -4,-0.7 -2,-0.1 0.629 61.4 157.4 104.0 15.9 35.0 50.0 -20.6 105 109 A C < - 0 0 4 -5,-2.0 -1,-0.2 1,-0.1 -81,-0.2 -0.379 31.6-157.3 -68.7 152.2 35.1 46.3 -19.8 106 110 A E S S+ 0 0 80 -83,-3.0 120,-1.3 1,-0.3 2,-0.3 0.577 71.8 23.8-106.4 -13.4 31.6 44.8 -19.4 107 111 A L E -be 24 226A 0 -84,-1.5 -82,-2.6 118,-0.2 2,-0.4 -1.000 60.1-139.0-155.1 153.2 32.8 41.9 -17.2 108 112 A L E -be 25 227A 0 118,-2.7 120,-2.0 -2,-0.3 2,-0.7 -0.900 12.1-160.1-106.9 131.4 35.5 40.6 -14.8 109 113 A F E -be 26 228A 0 -84,-3.5 -82,-1.9 -2,-0.4 2,-0.4 -0.884 17.0-168.5-117.1 96.4 36.7 37.1 -15.1 110 114 A C E -be 27 229A 0 118,-3.0 120,-2.3 -2,-0.7 2,-0.3 -0.708 6.4-177.1 -88.6 130.3 38.3 36.3 -11.8 111 115 A T E + e 0 230A 0 -84,-1.7 2,-0.3 -2,-0.4 120,-0.2 -0.928 6.8 166.8-126.1 153.2 40.4 33.1 -11.4 112 116 A N E - e 0 231A 1 118,-1.3 120,-2.8 -2,-0.3 2,-0.3 -0.990 36.5-111.2-162.2 155.9 42.0 31.8 -8.2 113 117 A A E + e 0 232A 24 -2,-0.3 98,-0.3 118,-0.2 2,-0.3 -0.702 50.2 165.4 -89.8 145.7 43.7 28.8 -6.7 114 118 A A E - e 0 233A 6 118,-2.3 120,-2.8 -2,-0.3 121,-1.0 -0.984 37.3-110.7-158.9 168.3 41.6 27.1 -4.0 115 119 A G E -Fe 209 235A 6 94,-2.3 94,-2.3 -2,-0.3 2,-0.3 -0.759 33.9-124.4-102.8 149.3 40.9 24.2 -1.6 116 120 A S E -Fe 208 236A 1 119,-1.9 121,-2.8 -2,-0.3 92,-0.2 -0.739 14.5-167.6 -96.1 143.5 37.7 22.0 -1.9 117 121 A L S S+ 0 0 5 90,-2.9 91,-0.2 -2,-0.3 -1,-0.1 0.252 73.3 78.7-107.8 8.1 35.3 21.5 0.9 118 122 A R > - 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