==== 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 17-NOV-05 2F2T . COMPND 2 MOLECULE: NUCLEOSIDE 2-DEOXYRIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR J.BOSCH,M.A.ROBIEN,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGEN . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 2 0 0 0 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.3 -35.3 -17.1 -2.2 2 4 A H + 0 0 176 2,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.432 360.0 160.3-133.5 59.9 -33.4 -17.6 -5.5 3 5 A H - 0 0 170 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.429 52.0 -86.9 -73.4 152.9 -33.0 -13.9 -6.5 4 6 A H - 0 0 175 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.397 43.2-150.8 -58.3 135.5 -30.4 -13.0 -9.1 5 7 A H - 0 0 121 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.0 -0.969 7.0-137.1-116.2 122.0 -27.1 -12.2 -7.3 6 8 A H - 0 0 78 -2,-0.5 2,-0.6 1,-0.0 -2,-0.0 -0.619 11.4-147.7 -76.9 126.1 -24.6 -9.8 -8.8 7 9 A X - 0 0 72 -2,-0.4 32,-0.1 151,-0.1 31,-0.1 -0.871 24.3-119.5 -92.8 124.1 -21.0 -10.8 -8.8 8 10 A R - 0 0 19 -2,-0.6 32,-3.2 30,-0.4 2,-0.4 -0.326 30.1-160.2 -63.9 143.0 -18.7 -7.8 -8.4 9 11 A K E -a 40 0A 44 30,-0.2 58,-3.0 56,-0.1 59,-1.4 -0.991 9.4-165.6-133.2 133.4 -16.3 -7.3 -11.3 10 12 A I E -ab 41 68A 0 30,-2.3 32,-3.2 -2,-0.4 2,-0.5 -0.980 18.4-136.3-122.5 124.7 -13.0 -5.3 -11.4 11 13 A Y E -ab 42 69A 0 57,-2.2 59,-2.2 -2,-0.5 2,-1.2 -0.673 18.6-142.6 -76.1 125.1 -11.2 -4.4 -14.7 12 14 A I E - b 0 70A 0 30,-2.9 2,-0.3 -2,-0.5 59,-0.2 -0.706 25.7-179.0 -97.6 86.3 -7.5 -5.0 -14.2 13 15 A A E + b 0 71A 0 57,-1.3 59,-2.5 -2,-1.2 72,-0.1 -0.668 25.2 97.2 -89.8 138.0 -5.8 -2.1 -16.0 14 16 A G S > S- 0 0 3 -2,-0.3 3,-0.9 57,-0.2 59,-0.1 -0.750 77.2 -90.5 155.9 158.7 -2.0 -1.9 -16.2 15 17 A P G > S+ 0 0 12 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.312 87.4 107.0 -76.7 9.6 1.2 -2.6 -18.1 16 18 A A G > + 0 0 6 1,-0.3 3,-2.0 2,-0.2 10,-0.1 0.803 67.0 72.8 -54.5 -30.5 1.7 -6.0 -16.5 17 19 A V G < S+ 0 0 32 -3,-0.9 -1,-0.3 1,-0.3 7,-0.1 0.729 91.1 58.1 -54.3 -24.6 0.6 -7.4 -20.0 18 20 A F G < S+ 0 0 17 -3,-2.3 264,-3.1 4,-0.1 -1,-0.3 0.462 79.4 112.5 -91.9 -2.7 4.0 -6.3 -21.2 19 21 A N S X S- 0 0 51 -3,-2.0 3,-2.7 -4,-0.2 5,-0.1 -0.314 88.2-103.8 -59.7 153.0 6.0 -8.4 -18.7 20 22 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 261,-0.0 0.807 125.7 50.4 -50.4 -32.5 7.9 -11.3 -20.3 21 23 A D T > S- 0 0 66 -5,-0.1 3,-1.4 1,-0.0 -2,-0.1 0.199 119.7-111.2 -91.9 14.3 5.2 -13.7 -19.1 22 24 A X T < S- 0 0 83 -3,-2.7 -4,-0.1 1,-0.3 23,-0.1 0.696 74.7 -55.2 61.6 22.1 2.5 -11.5 -20.6 23 25 A G T 3> S+ 0 0 0 -7,-0.1 4,-3.4 -8,-0.1 5,-0.3 0.435 97.8 137.4 96.3 2.9 1.4 -10.6 -17.0 24 26 A A H <> S+ 0 0 43 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 0.882 72.7 45.4 -47.8 -53.5 0.9 -14.2 -15.8 25 27 A S H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 117.8 44.1 -61.8 -41.7 2.5 -13.6 -12.3 26 28 A Y H > S+ 0 0 39 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.950 116.2 46.1 -66.3 -50.8 0.6 -10.3 -11.8 27 29 A Y H X S+ 0 0 5 -4,-3.4 4,-3.2 1,-0.2 -2,-0.2 0.858 109.8 54.2 -64.1 -37.5 -2.7 -11.7 -13.0 28 30 A N H X S+ 0 0 94 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.902 109.1 48.5 -62.0 -41.0 -2.4 -14.9 -11.0 29 31 A K H X S+ 0 0 136 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.901 113.2 47.9 -63.4 -43.1 -1.8 -12.8 -7.8 30 32 A V H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.944 110.6 51.3 -60.2 -50.7 -4.9 -10.7 -8.7 31 33 A R H X S+ 0 0 93 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.899 111.8 47.1 -53.9 -46.8 -7.0 -13.8 -9.4 32 34 A E H X S+ 0 0 126 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.905 113.4 47.4 -63.8 -44.7 -6.1 -15.3 -6.0 33 35 A L H < S+ 0 0 44 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.912 116.3 43.0 -64.5 -45.4 -6.8 -12.1 -4.0 34 36 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-1.3 0.823 103.2 66.4 -72.8 -33.1 -10.1 -11.5 -5.7 35 37 A K H ><5S+ 0 0 169 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.2 0.867 94.5 59.7 -53.7 -40.8 -11.3 -15.1 -5.5 36 38 A K T 3<5S+ 0 0 148 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.741 110.8 40.2 -61.3 -26.3 -11.3 -14.9 -1.7 37 39 A E T < 5S- 0 0 90 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.212 113.7-112.7-109.5 12.0 -13.9 -12.1 -1.9 38 40 A N T < 5S+ 0 0 80 -3,-1.5 -30,-0.4 1,-0.2 2,-0.4 0.854 70.0 143.3 54.0 39.2 -16.0 -13.6 -4.7 39 41 A V < - 0 0 5 -5,-2.3 -1,-0.2 -32,-0.1 -30,-0.2 -0.901 46.4-134.3-106.6 137.1 -14.9 -10.7 -7.0 40 42 A X E -a 9 0A 74 -32,-3.2 -30,-2.3 -2,-0.4 2,-0.3 -0.821 11.9-139.1 -95.9 121.3 -14.3 -11.5 -10.7 41 43 A P E -a 10 0A 20 0, 0.0 2,-0.7 0, 0.0 -30,-0.2 -0.627 6.1-152.7 -72.7 132.0 -11.2 -10.1 -12.3 42 44 A L E -a 11 0A 23 -32,-3.2 -30,-2.9 -2,-0.3 24,-0.0 -0.934 22.3-165.6-103.7 105.4 -11.7 -8.7 -15.8 43 45 A I > - 0 0 0 -2,-0.7 3,-2.2 -32,-0.2 -30,-0.1 -0.819 25.1-133.1-106.7 129.7 -8.3 -9.2 -17.3 44 46 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.717 105.6 48.1 -49.4 -30.6 -7.1 -7.5 -20.6 45 47 A T T > S+ 0 0 27 -23,-0.1 3,-1.3 3,-0.1 2,-0.1 0.437 79.8 125.1 -94.3 -1.9 -5.6 -10.8 -22.0 46 48 A D T < S- 0 0 49 -3,-2.2 3,-0.2 1,-0.3 -4,-0.0 -0.396 91.0 -10.4 -65.4 131.5 -8.6 -13.1 -21.3 47 49 A N T 3 S- 0 0 165 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.861 96.1-155.6 46.2 45.7 -9.9 -14.9 -24.4 48 50 A E < - 0 0 83 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.1 -0.224 4.9-143.2 -63.1 129.8 -7.6 -12.7 -26.4 49 51 A A - 0 0 35 -3,-0.2 -1,-0.1 2,-0.2 3,-0.0 -0.193 13.9-126.3 -76.8 176.7 -8.5 -12.1 -30.0 50 52 A T S S+ 0 0 125 -2,-0.0 2,-0.4 5,-0.0 -1,-0.1 0.723 84.9 78.6 -98.3 -27.8 -5.9 -11.8 -32.8 51 53 A E S > S- 0 0 120 1,-0.1 4,-2.3 2,-0.0 3,-0.5 -0.695 76.1-135.3 -89.8 134.6 -7.0 -8.4 -34.3 52 54 A A H > S+ 0 0 14 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.891 105.6 50.6 -51.3 -47.5 -6.1 -5.2 -32.6 53 55 A L H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.826 110.1 50.2 -64.2 -33.8 -9.6 -3.7 -32.9 54 56 A D H > S+ 0 0 76 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.894 110.8 48.7 -70.6 -42.4 -11.2 -6.8 -31.5 55 57 A I H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 113.8 47.6 -60.3 -47.0 -8.8 -6.8 -28.5 56 58 A R H X S+ 0 0 20 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.931 111.6 49.5 -59.6 -48.2 -9.6 -3.1 -28.0 57 59 A Q H X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.899 110.2 50.6 -60.8 -42.5 -13.4 -3.6 -28.3 58 60 A K H X S+ 0 0 135 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.883 111.8 48.4 -62.0 -40.0 -13.3 -6.5 -25.8 59 61 A N H X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.883 110.3 49.7 -70.0 -40.3 -11.4 -4.3 -23.3 60 62 A I H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 110.5 52.0 -61.8 -40.5 -13.8 -1.4 -23.6 61 63 A Q H X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.879 105.3 54.7 -64.1 -38.8 -16.7 -3.8 -23.1 62 64 A X H X S+ 0 0 30 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.889 108.3 49.4 -59.9 -41.0 -15.0 -5.1 -19.9 63 65 A I H < S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.917 110.4 50.1 -64.0 -43.6 -14.8 -1.5 -18.6 64 66 A K H < S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.854 115.3 44.7 -59.2 -35.3 -18.5 -1.0 -19.5 65 67 A D H < S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.620 96.9 96.3 -86.2 -16.0 -19.3 -4.3 -17.6 66 68 A C < - 0 0 1 -4,-1.2 -56,-0.2 -3,-0.4 3,-0.1 -0.238 62.4-148.3 -78.8 162.5 -17.1 -3.6 -14.5 67 69 A D S S- 0 0 25 -58,-3.0 31,-1.0 1,-0.4 2,-0.3 0.717 85.8 -2.1 -92.5 -32.2 -18.1 -2.2 -11.1 68 70 A A E -bc 10 98A 0 -59,-1.4 -57,-2.2 29,-0.2 2,-0.5 -0.987 62.3-132.3-152.2 157.7 -14.7 -0.6 -10.7 69 71 A V E -bc 11 99A 0 29,-2.6 31,-3.2 -2,-0.3 2,-0.6 -0.962 10.3-161.9-108.3 130.7 -11.3 -0.3 -12.4 70 72 A I E -bc 12 100A 0 -59,-2.2 -57,-1.3 -2,-0.5 2,-0.5 -0.970 21.5-164.8-106.5 114.4 -8.1 -0.9 -10.5 71 73 A A E -bc 13 101A 0 29,-3.2 31,-2.3 -2,-0.6 2,-1.0 -0.870 20.3-142.7-111.5 126.9 -5.4 0.8 -12.6 72 74 A D E + c 0 102A 18 -59,-2.5 10,-0.4 -2,-0.5 31,-0.2 -0.754 24.5 171.3 -84.3 100.4 -1.6 0.3 -12.3 73 75 A L + 0 0 2 29,-2.8 30,-0.1 -2,-1.0 -1,-0.1 -0.037 26.3 142.0-101.1 30.3 -0.3 3.8 -13.0 74 76 A S - 0 0 13 1,-0.2 8,-0.4 28,-0.1 29,-0.1 -0.258 68.2 -72.1 -63.1 155.9 3.3 2.8 -12.0 75 77 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 4,-0.2 -0.254 53.5-169.5 -47.9 132.0 6.2 4.3 -14.1 76 78 A F - 0 0 13 4,-2.6 4,-0.2 2,-0.2 7,-0.1 -0.954 69.3 -18.5-133.2 115.1 6.3 2.6 -17.5 77 79 A R S S- 0 0 52 -2,-0.4 2,-0.3 2,-0.1 162,-0.2 0.828 139.5 -14.6 58.7 38.2 9.3 3.2 -19.7 78 80 A G S S- 0 0 46 1,-0.1 -2,-0.2 2,-0.1 159,-0.0 -0.896 114.3 -42.8 132.3-163.5 10.2 6.2 -17.6 79 81 A H S S+ 0 0 61 -2,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.596 107.9 91.5 -76.6 -12.2 8.3 8.4 -15.1 80 82 A E S S- 0 0 23 -4,-0.2 -4,-2.6 156,-0.2 3,-0.1 -0.621 78.7-117.3 -86.9 141.1 5.1 8.4 -17.1 81 83 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.172 47.5 -76.1 -62.2 168.6 2.3 5.8 -16.6 82 84 A D > - 0 0 4 -8,-0.4 4,-2.1 -10,-0.4 5,-0.1 -0.523 34.0-142.5 -69.1 131.4 1.3 3.4 -19.5 83 85 A C H > S+ 0 0 2 -2,-0.2 4,-2.5 2,-0.2 5,-0.1 0.807 100.1 57.0 -68.4 -29.7 -0.8 5.2 -22.1 84 86 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 110.0 44.9 -64.5 -44.8 -3.0 2.1 -22.6 85 87 A T H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.890 111.4 53.9 -62.3 -41.8 -3.8 2.1 -18.9 86 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.897 106.6 51.7 -60.6 -42.5 -4.4 5.9 -19.2 87 89 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.914 110.0 49.8 -57.1 -44.9 -6.9 5.3 -22.0 88 90 A E H X S+ 0 0 13 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.856 108.1 51.8 -67.2 -37.0 -8.7 2.8 -19.9 89 91 A V H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 110.7 49.8 -63.3 -41.0 -8.9 5.2 -16.9 90 92 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 109.5 50.5 -62.4 -46.0 -10.4 7.8 -19.3 91 93 A C H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.945 112.4 46.9 -55.2 -51.7 -12.9 5.3 -20.6 92 94 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 -2,-0.2 0.875 110.1 53.0 -60.5 -41.8 -14.0 4.4 -17.1 93 95 A A H ><5S+ 0 0 16 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.904 108.4 49.8 -60.7 -44.4 -14.2 8.1 -16.0 94 96 A A H 3<5S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 110.6 50.8 -63.4 -32.5 -16.5 8.9 -18.9 95 97 A L T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.281 114.8-117.5 -90.2 9.1 -18.7 6.0 -18.0 96 98 A N T < 5 + 0 0 140 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.803 59.7 157.3 58.0 34.7 -18.9 7.2 -14.3 97 99 A K < - 0 0 56 -5,-2.7 2,-0.5 -6,-0.1 -1,-0.2 -0.540 53.5 -97.9 -83.7 153.3 -17.2 4.0 -13.1 98 100 A X E -c 68 0A 49 -31,-1.0 -29,-2.6 -2,-0.2 2,-0.5 -0.622 44.0-161.1 -67.3 121.2 -15.4 3.8 -9.8 99 101 A V E -c 69 0A 7 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.950 11.5-176.8-113.8 122.9 -11.7 4.3 -10.6 100 102 A L E -c 70 0A 0 -31,-3.2 -29,-3.2 -2,-0.5 2,-0.3 -0.977 8.7-169.5-119.9 127.8 -9.0 3.2 -8.2 101 103 A T E +c 71 0A 9 39,-0.5 41,-2.6 -2,-0.4 2,-0.3 -0.879 8.2 179.8-120.3 149.2 -5.3 3.9 -9.0 102 104 A F E -cd 72 142A 14 -31,-2.3 -29,-2.8 -2,-0.3 2,-0.3 -0.952 3.0-171.6-139.2 163.2 -2.0 2.8 -7.6 103 105 A T - 0 0 0 39,-1.7 3,-0.2 -2,-0.3 -29,-0.1 -0.989 31.8-136.0-152.2 149.6 1.7 3.3 -8.3 104 106 A S S S+ 0 0 76 -2,-0.3 2,-0.3 1,-0.2 39,-0.1 0.499 103.8 49.5 -78.3 -6.3 5.1 2.0 -7.1 105 107 A D + 0 0 28 1,-0.1 -1,-0.2 2,-0.1 7,-0.1 -0.866 58.7 172.8-139.2 102.2 6.3 5.6 -7.1 106 108 A R + 0 0 110 -2,-0.3 3,-0.1 -3,-0.2 25,-0.1 0.402 39.7 121.6 -92.7 1.3 4.1 8.2 -5.2 107 109 A R S S- 0 0 109 1,-0.1 -2,-0.1 23,-0.1 5,-0.0 -0.267 74.0 -93.5 -62.0 150.8 6.5 11.2 -5.4 108 110 A N >> - 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