==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-09 3I1A . COMPND 2 MOLECULE: SPECTINOMYCIN PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR A.M.BERGHUIS,D.H.FONG,C.T.LEMKE,J.HWANG,B.XIONG . 657 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 45 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 4 0 0 1 1 2 2 5 2 1 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 K 0 0 197 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.3 26.2 -25.2 45.8 2 4 A Q - 0 0 68 1,-0.1 3,-0.0 2,-0.0 4,-0.0 -0.201 360.0-137.0 -55.0 137.2 23.0 -26.4 47.3 3 5 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.730 85.3 14.1 -68.7 -22.5 22.6 -25.6 51.1 4 6 A I S S- 0 0 14 5,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.931 83.3-100.9-146.1 166.6 21.2 -29.1 51.7 5 7 A Q > - 0 0 108 -2,-0.3 3,-2.9 1,-0.1 4,-0.5 -0.747 44.1-112.2 -89.0 141.1 20.7 -32.5 50.0 6 8 A A T > S+ 0 0 6 -2,-0.4 3,-1.8 1,-0.3 4,-0.3 0.800 115.7 58.7 -44.3 -40.4 17.2 -32.9 48.6 7 9 A Q T >> S+ 0 0 91 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.687 90.6 70.4 -67.7 -16.0 16.3 -35.6 51.1 8 10 A Q H <> S+ 0 0 105 -3,-2.9 4,-2.0 1,-0.2 -1,-0.3 0.708 86.5 70.2 -71.6 -17.3 17.0 -33.2 53.9 9 11 A L H <> S+ 0 0 0 -3,-1.8 4,-3.1 -4,-0.5 5,-0.3 0.773 86.4 64.4 -68.8 -27.1 13.9 -31.4 52.8 10 12 A I H <> S+ 0 0 57 -3,-0.9 4,-2.0 -4,-0.3 11,-0.2 0.981 107.5 40.5 -60.3 -53.1 11.8 -34.3 54.0 11 13 A E H X S+ 0 0 138 -4,-0.8 4,-2.7 1,-0.2 5,-0.2 0.915 117.4 48.8 -60.1 -46.7 12.9 -33.5 57.6 12 14 A L H X S+ 0 0 19 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.886 110.8 48.1 -63.7 -41.7 12.6 -29.7 57.1 13 15 A L H X>S+ 0 0 1 -4,-3.1 6,-1.8 2,-0.2 4,-1.7 0.893 114.4 47.8 -68.4 -34.5 9.2 -29.7 55.6 14 16 A K H X5S+ 0 0 93 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.981 116.1 42.9 -66.9 -52.8 7.9 -32.1 58.3 15 17 A V H <5S+ 0 0 85 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.937 127.3 27.2 -57.0 -52.6 9.4 -30.0 61.1 16 18 A H H <5S+ 0 0 40 -4,-2.5 66,-2.6 -5,-0.2 67,-0.4 0.667 136.4 23.7 -90.3 -19.5 8.5 -26.5 59.9 17 19 A Y H <5S- 0 0 11 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.2 0.508 92.3-125.2-122.0 -13.2 5.4 -27.1 57.8 18 20 A G << + 0 0 39 -4,-1.5 2,-0.4 -5,-0.7 -4,-0.3 0.738 63.5 140.8 71.6 23.2 4.0 -30.3 59.2 19 21 A I - 0 0 21 -6,-1.8 2,-0.8 -9,-0.1 -1,-0.3 -0.848 48.2-142.4-105.5 132.4 4.0 -31.8 55.7 20 22 A D - 0 0 98 -2,-0.4 23,-0.5 -3,-0.1 2,-0.4 -0.827 21.0-173.2 -94.7 113.0 5.0 -35.4 54.9 21 23 A I - 0 0 11 -2,-0.8 21,-0.3 -11,-0.2 3,-0.1 -0.873 14.8-173.7-106.1 136.2 6.9 -35.6 51.7 22 24 A H S S+ 0 0 104 19,-2.6 2,-0.3 -2,-0.4 20,-0.1 0.562 73.7 23.6-105.7 -12.0 7.8 -38.9 50.2 23 25 A T E -A 41 0A 56 18,-1.1 18,-2.8 -17,-0.0 2,-0.4 -0.946 59.3-178.8-158.2 132.3 10.0 -37.7 47.4 24 26 A A E -A 40 0A 5 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.996 6.6-178.1-133.7 137.7 12.1 -34.6 46.8 25 27 A Q E -A 39 0A 137 14,-2.6 14,-2.8 -2,-0.4 2,-0.1 -0.997 29.4-115.1-141.7 136.5 14.1 -33.7 43.7 26 28 A F E -A 38 0A 58 -2,-0.4 2,-0.7 12,-0.2 12,-0.3 -0.458 27.3-138.4 -67.8 138.0 16.4 -30.8 42.7 27 29 A I E >> -A 37 0A 44 10,-3.0 3,-1.0 -2,-0.1 10,-0.5 -0.886 20.8-131.7-102.4 109.1 15.0 -28.8 39.8 28 30 A Q T 34 S- 0 0 158 -2,-0.7 8,-0.0 1,-0.2 10,-0.0 -0.289 77.8 -12.8 -63.9 139.6 17.9 -27.9 37.4 29 31 A G T 34 S+ 0 0 59 1,-0.1 -1,-0.2 8,-0.0 7,-0.0 0.486 98.8 119.9 50.6 3.2 18.2 -24.3 36.2 30 32 A G T <4 + 0 0 51 -3,-1.0 -1,-0.1 7,-0.2 -2,-0.1 0.943 68.5 48.0 -60.5 -49.1 14.7 -23.7 37.5 31 33 A A S < S- 0 0 38 -4,-0.5 2,-0.3 4,-0.2 4,-0.1 -0.336 78.1-139.8 -87.2 171.2 15.8 -20.9 39.9 32 34 A D - 0 0 60 -2,-0.1 2,-0.2 2,-0.1 4,-0.0 -0.990 55.2 -20.6-137.8 145.4 18.1 -18.0 39.2 33 35 A T S S+ 0 0 83 -2,-0.3 2,-1.6 1,-0.1 -2,-0.1 -0.441 131.5 9.4 63.9-128.2 20.9 -16.2 41.0 34 36 A N S S+ 0 0 73 -2,-0.2 2,-0.3 18,-0.0 -1,-0.1 -0.610 111.3 93.0 -85.9 81.3 20.7 -16.9 44.7 35 37 A A - 0 0 24 -2,-1.6 2,-0.4 17,-0.1 17,-0.2 -0.910 49.8-161.6-171.0 142.4 18.1 -19.6 44.6 36 38 A F E - B 0 51A 23 15,-1.9 15,-2.5 -2,-0.3 2,-0.3 -0.996 17.4-155.4-130.7 123.8 17.7 -23.4 44.5 37 39 A A E -AB 27 50A 1 -10,-0.5 -10,-3.0 -2,-0.4 2,-0.3 -0.793 12.7-180.0-104.7 145.3 14.3 -24.9 43.4 38 40 A Y E -AB 26 49A 0 11,-2.3 11,-3.0 -2,-0.3 2,-0.6 -0.973 25.3-134.8-140.1 152.2 13.1 -28.4 44.3 39 41 A Q E -AB 25 48A 67 -14,-2.8 -14,-2.6 -2,-0.3 2,-0.5 -0.954 26.8-178.9-108.5 121.3 10.0 -30.5 43.7 40 42 A A E -AB 24 47A 0 7,-3.0 7,-3.3 -2,-0.6 2,-0.4 -0.985 9.5-156.6-124.6 123.1 8.7 -32.2 46.8 41 43 A D E -AB 23 46A 26 -18,-2.8 -19,-2.6 -2,-0.5 -18,-1.1 -0.846 7.6-161.1-108.8 134.7 5.7 -34.4 46.7 42 44 A S - 0 0 11 3,-2.7 -21,-0.2 -2,-0.4 3,-0.1 -0.758 40.1-109.9-101.2 152.2 3.2 -35.4 49.4 43 45 A E S S+ 0 0 178 -23,-0.5 -22,-0.1 -2,-0.3 -1,-0.1 0.725 124.4 40.6 -54.4 -16.4 1.1 -38.5 48.9 44 46 A S S S- 0 0 105 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.760 127.8 -5.3-102.0 -34.4 -1.7 -35.9 48.6 45 47 A K - 0 0 139 -3,-0.1 -3,-2.7 2,-0.0 2,-0.4 -0.796 63.2-107.2-147.2-171.7 -0.0 -33.1 46.6 46 48 A S E -B 41 0A 34 -5,-0.3 54,-2.8 -2,-0.2 2,-0.4 -0.986 29.1-157.6-129.0 139.8 3.1 -31.7 45.0 47 49 A Y E -BC 40 99A 20 -7,-3.3 -7,-3.0 -2,-0.4 2,-0.6 -0.921 13.6-146.6-124.7 147.3 5.2 -28.8 46.3 48 50 A F E -BC 39 98A 61 50,-3.2 50,-2.5 -2,-0.4 2,-0.4 -0.942 24.7-165.2-109.0 116.8 7.7 -26.3 44.8 49 51 A I E -BC 38 97A 1 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.5 -0.892 8.1-165.8-111.0 135.6 10.3 -25.4 47.2 50 52 A K E -BC 37 96A 18 46,-2.8 46,-2.4 -2,-0.4 2,-0.5 -0.973 1.5-166.3-120.8 126.3 12.8 -22.4 47.0 51 53 A L E -BC 36 95A 0 -15,-2.5 -15,-1.9 -2,-0.5 2,-0.4 -0.940 7.5-177.3-111.5 133.6 15.9 -22.1 49.2 52 54 A K E - C 0 94A 47 42,-1.8 42,-2.9 -2,-0.5 -17,-0.1 -0.998 25.4-121.2-131.7 131.9 17.7 -18.8 49.3 53 55 A Y E + C 0 93A 78 -2,-0.4 40,-0.3 40,-0.2 2,-0.1 -0.300 68.1 43.8 -67.0 151.8 20.9 -18.1 51.2 54 56 A G - 0 0 25 38,-2.6 36,-0.2 1,-0.1 -2,-0.1 -0.126 66.2-117.5 103.7 162.0 20.9 -15.4 53.9 55 57 A Y S S+ 0 0 159 34,-0.1 2,-0.2 37,-0.1 -1,-0.1 0.176 72.3 112.7-124.3 12.5 18.9 -14.0 56.8 56 58 A H S S- 0 0 130 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.514 80.4 -87.6 -85.2 157.7 18.3 -10.5 55.4 57 59 A D - 0 0 128 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.499 36.6-144.3 -69.5 120.8 14.7 -9.3 54.5 58 60 A E > - 0 0 46 -2,-0.4 4,-1.9 1,-0.2 3,-0.3 -0.745 7.6-142.1 -84.8 127.1 13.8 -10.2 50.9 59 61 A I H > S+ 0 0 32 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.894 100.0 61.3 -58.6 -36.8 11.7 -7.5 49.5 60 62 A N H > S+ 0 0 22 170,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.932 106.9 43.9 -53.6 -48.0 9.6 -10.1 47.7 61 63 A L H > S+ 0 0 9 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.869 112.2 52.4 -68.2 -36.6 8.6 -11.7 51.0 62 64 A S H X S+ 0 0 25 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.928 115.1 41.1 -64.1 -44.9 7.9 -8.4 52.6 63 65 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.893 112.3 53.9 -71.5 -38.6 5.6 -7.3 49.8 64 66 A I H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.902 111.3 47.9 -61.4 -41.6 3.9 -10.7 49.4 65 67 A R H X S+ 0 0 88 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.933 110.1 51.3 -65.7 -44.6 3.1 -10.5 53.1 66 68 A L H X S+ 0 0 16 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.934 113.7 44.0 -59.3 -44.9 1.8 -7.0 52.9 67 69 A L H <>S+ 0 0 0 -4,-2.7 5,-1.7 2,-0.2 4,-0.4 0.900 112.9 53.5 -65.9 -39.2 -0.5 -7.9 50.0 68 70 A H H ><5S+ 0 0 58 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.958 113.8 40.1 -58.9 -53.1 -1.5 -11.1 51.8 69 71 A D H 3<5S+ 0 0 113 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 110.0 61.6 -68.4 -23.7 -2.6 -9.3 55.0 70 72 A S T 3<5S- 0 0 59 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.494 117.6-112.8 -80.4 -6.1 -4.1 -6.5 52.8 71 73 A G T < 5 + 0 0 41 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.1 0.410 60.0 154.3 91.8 -3.6 -6.5 -9.1 51.4 72 74 A I < - 0 0 4 -5,-1.7 -1,-0.3 1,-0.2 3,-0.2 -0.418 19.6-174.0 -59.9 128.8 -5.3 -9.3 47.7 73 75 A K + 0 0 166 1,-0.2 2,-1.7 -2,-0.1 4,-0.2 0.760 60.7 82.9 -97.8 -27.7 -6.4 -12.7 46.6 74 76 A E S S+ 0 0 13 2,-0.1 152,-2.6 151,-0.1 2,-0.3 -0.223 71.5 96.2 -79.3 47.6 -4.9 -13.0 43.1 75 77 A I S S- 0 0 7 -2,-1.7 2,-1.3 150,-0.2 152,-0.1 -0.972 77.1-124.2-132.5 144.4 -1.4 -14.0 44.2 76 78 A I - 0 0 47 150,-0.4 -2,-0.1 -2,-0.3 149,-0.0 -0.789 43.9-160.4 -90.2 97.2 0.1 -17.5 44.5 77 79 A F - 0 0 42 -2,-1.3 3,-0.1 -4,-0.2 -12,-0.0 -0.451 18.9-100.5 -81.1 153.1 1.1 -17.2 48.1 78 80 A P - 0 0 3 0, 0.0 20,-0.3 0, 0.0 2,-0.3 -0.272 44.4 -97.3 -65.4 157.8 3.6 -19.4 49.9 79 81 A I - 0 0 46 18,-3.7 18,-0.4 7,-0.1 2,-0.1 -0.589 48.6-110.4 -72.9 138.2 2.4 -22.2 52.0 80 82 A H - 0 0 81 -2,-0.3 6,-0.2 -3,-0.1 -1,-0.1 -0.476 24.4-126.4 -72.7 144.3 2.3 -21.0 55.7 81 83 A T > - 0 0 5 4,-3.0 3,-2.0 -2,-0.1 -64,-0.2 -0.290 37.8 -95.8 -77.0 173.1 4.8 -22.5 58.2 82 84 A L T 3 S+ 0 0 117 -66,-2.6 -65,-0.1 1,-0.3 -1,-0.1 0.780 130.3 56.9 -63.6 -24.1 3.3 -23.9 61.3 83 85 A E T 3 S- 0 0 130 -67,-0.4 -1,-0.3 2,-0.1 -66,-0.1 0.242 123.4-110.0 -88.2 12.1 4.0 -20.6 63.0 84 86 A A S < S+ 0 0 70 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.784 73.1 139.6 64.6 30.9 1.9 -19.0 60.3 85 87 A K - 0 0 82 1,-0.1 -4,-3.0 -6,-0.0 -1,-0.2 -0.738 59.9-127.5-101.4 154.2 4.9 -17.3 58.5 86 88 A L S S+ 0 0 15 -2,-0.3 2,-0.3 -6,-0.2 11,-0.2 0.438 91.0 15.8 -81.2 0.5 5.3 -17.1 54.7 87 89 A F S S- 0 0 45 9,-0.1 2,-0.6 -9,-0.1 9,-0.2 -0.967 74.7-118.8-166.6 154.5 8.8 -18.6 54.9 88 90 A Q E -D 95 0A 17 7,-2.4 7,-2.3 -2,-0.3 2,-0.7 -0.897 22.3-151.8-103.5 119.0 11.1 -20.5 57.3 89 91 A Q E -D 94 0A 53 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.798 18.8-178.1 -90.2 120.9 14.3 -18.7 58.3 90 92 A L - 0 0 35 3,-2.9 -36,-0.0 -2,-0.7 0, 0.0 -0.469 45.7 -80.9-105.6-174.8 17.0 -21.1 59.2 91 93 A K S S+ 0 0 185 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.917 120.3 2.7 -54.5 -51.6 20.5 -20.3 60.4 92 94 A H S S+ 0 0 95 1,-0.1 -38,-2.6 -89,-0.0 2,-0.3 0.397 130.0 29.6-121.0 4.4 22.1 -19.5 57.1 93 95 A F E -C 53 0A 8 -40,-0.3 -3,-2.9 -38,-0.1 2,-0.3 -0.968 66.3-122.2-155.8 168.0 19.3 -19.9 54.5 94 96 A K E -CD 52 89A 1 -42,-2.9 -42,-1.8 -2,-0.3 2,-0.4 -0.866 12.0-148.2-115.0 149.0 15.5 -19.5 54.0 95 97 A I E -CD 51 88A 0 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.5 -0.969 12.3-174.5-115.6 131.7 12.9 -22.0 52.8 96 98 A I E -C 50 0A 6 -46,-2.4 -46,-2.8 -2,-0.4 2,-0.4 -0.985 11.2-161.4-126.2 117.7 9.9 -20.7 50.8 97 99 A A E +C 49 0A 0 -2,-0.5 -18,-3.7 -18,-0.4 -48,-0.2 -0.854 12.5 173.7-108.3 136.6 7.3 -23.4 50.1 98 100 A Y E -C 48 0A 42 -50,-2.5 -50,-3.2 -2,-0.4 2,-0.2 -0.946 40.1-100.7-133.2 155.5 4.6 -23.2 47.4 99 101 A P E -C 47 0A 42 0, 0.0 2,-1.3 0, 0.0 -52,-0.3 -0.545 45.9-112.9 -72.2 143.6 2.0 -25.6 46.0 100 102 A F + 0 0 83 -54,-2.8 2,-0.3 -2,-0.2 -54,-0.1 -0.679 52.8 172.9 -82.0 96.2 3.4 -26.9 42.7 101 103 A I - 0 0 104 -2,-1.3 2,-0.5 2,-0.0 -25,-0.0 -0.820 28.1-156.7-112.2 145.9 1.0 -25.4 40.2 102 104 A H + 0 0 163 -2,-0.3 -2,-0.0 2,-0.0 115,-0.0 -0.977 24.9 158.0-117.9 131.5 0.8 -25.2 36.5 103 105 A A - 0 0 14 -2,-0.5 116,-0.2 116,-0.1 2,-0.1 -0.975 39.7-118.2-151.1 136.7 -1.2 -22.4 35.0 104 106 A P - 0 0 27 0, 0.0 114,-2.5 0, 0.0 2,-0.1 -0.490 31.5-130.9 -75.3 149.5 -0.9 -21.0 31.5 105 107 A N B > -E 217 0B 39 112,-0.2 4,-3.0 -2,-0.1 112,-0.2 -0.391 31.5 -89.2 -93.5 179.5 0.2 -17.3 31.3 106 108 A G T 4 S+ 0 0 0 107,-2.1 5,-0.2 110,-1.4 108,-0.2 0.589 125.8 53.9 -64.0 -15.5 -1.4 -14.5 29.2 107 109 A F T 4 S+ 0 0 75 106,-0.4 3,-0.2 109,-0.2 -1,-0.2 0.933 114.7 40.8 -77.6 -56.1 0.8 -15.2 26.2 108 110 A T T 4 S+ 0 0 106 1,-0.2 2,-0.5 105,-0.1 -2,-0.2 0.878 130.9 22.3 -56.6 -48.7 -0.3 -18.8 26.2 109 111 A Q S < S- 0 0 88 -4,-3.0 -1,-0.2 0, 0.0 -2,-0.0 -0.942 85.3-131.8-129.4 108.3 -4.0 -18.2 27.0 110 112 A N - 0 0 106 -2,-0.5 -3,-0.1 -3,-0.2 -4,-0.1 -0.279 32.3-103.0 -60.2 141.2 -5.5 -14.8 26.2 111 113 A L - 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