==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-08 3F3K . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YKR043C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.CUFF,X.XU,H.CUI,A.EDWARDS,A.SAVCHENKO,A.JOACHIMIAK,MIDWEST . 522 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 5.4 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 . 2 0.4 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 4 0 0 0 0 4 2 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 4 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 . 2 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 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 S 0 0 78 0, 0.0 164,-0.1 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 158.3 13.5 2.7 -4.5 2 4 A L - 0 0 111 162,-0.1 165,-0.3 1,-0.1 3,-0.1 -0.318 360.0-100.0 -58.6 139.2 17.3 2.2 -4.6 3 5 A T - 0 0 31 163,-0.1 -1,-0.1 1,-0.1 164,-0.1 -0.403 47.1-108.2 -60.2 130.9 18.9 2.5 -1.1 4 6 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 236,-0.3 -0.234 37.7-161.2 -63.2 155.3 20.4 5.9 -0.8 5 7 A R E -a 168 0A 49 162,-2.0 164,-2.7 234,-0.1 2,-0.5 -0.967 19.3-145.7-135.8 150.7 24.2 6.4 -0.8 6 8 A C E -aB 169 238A 0 232,-3.2 232,-2.9 -2,-0.3 2,-0.6 -0.990 20.3-158.6-114.8 116.3 26.7 8.9 0.2 7 9 A I E -aB 170 237A 1 162,-2.4 164,-2.8 -2,-0.5 2,-0.4 -0.909 5.7-156.7-102.5 116.0 29.7 8.9 -2.2 8 10 A I E -aB 171 236A 2 228,-2.1 228,-2.3 -2,-0.6 2,-0.4 -0.775 9.1-171.6-101.2 134.3 32.8 10.4 -0.7 9 11 A V E -aB 172 235A 0 162,-2.9 164,-2.1 -2,-0.4 2,-0.4 -0.979 14.0-147.2-130.8 116.3 35.5 11.8 -3.1 10 12 A R E -a 173 0A 50 224,-2.5 223,-0.8 -2,-0.4 164,-0.2 -0.689 35.4-104.8 -79.7 138.3 39.0 12.9 -2.0 11 13 A H - 0 0 7 162,-2.0 222,-1.2 -2,-0.4 223,-0.3 -0.080 41.2 -98.5 -57.1 159.9 40.3 15.8 -4.1 12 14 A G - 0 0 0 55,-0.5 22,-0.1 220,-0.2 5,-0.1 -0.042 58.9 -49.1 -75.8-179.7 43.0 15.2 -6.7 13 15 A Q + 0 0 32 219,-0.1 18,-2.3 21,-0.1 21,-0.3 -0.180 52.8 178.1 -55.8 136.5 46.7 15.7 -6.5 14 16 A T > - 0 0 0 16,-0.3 4,-1.6 -3,-0.1 5,-0.2 -0.772 48.3 -97.1-120.1 174.6 48.1 19.0 -5.3 15 17 A E H > S+ 0 0 140 14,-0.5 4,-1.1 -2,-0.3 6,-0.2 0.902 126.0 42.2 -60.1 -35.5 51.8 19.8 -4.8 16 18 A W H >>S+ 0 0 51 2,-0.2 5,-1.6 1,-0.2 4,-1.5 0.825 104.9 59.8 -83.9 -31.6 51.5 18.9 -1.1 17 19 A S H 45S+ 0 0 28 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.927 106.2 53.1 -60.6 -39.3 49.4 15.8 -1.4 18 20 A K H <5S+ 0 0 147 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 115.1 37.6 -57.8 -48.0 52.3 14.4 -3.5 19 21 A S H <5S- 0 0 56 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.572 112.9-111.6 -83.6 -13.9 55.0 15.1 -0.9 20 22 A G T <5 + 0 0 38 -4,-1.5 88,-0.4 1,-0.3 2,-0.2 0.581 61.7 155.4 88.1 11.4 52.9 14.3 2.2 21 23 A Q < - 0 0 61 -5,-1.6 2,-0.4 -6,-0.2 -1,-0.3 -0.527 52.1-109.9 -74.5 133.3 52.7 17.9 3.4 22 24 A Y - 0 0 26 84,-2.5 83,-3.1 81,-0.4 2,-0.6 -0.519 35.6-165.5 -72.0 121.4 49.6 18.4 5.6 23 25 A T + 0 0 13 -2,-0.4 75,-0.1 81,-0.2 81,-0.1 -0.932 28.3 137.7-116.5 108.7 47.2 20.6 3.7 24 26 A G S S- 0 0 1 -2,-0.6 73,-0.3 77,-0.1 75,-0.1 0.481 78.6 -3.4-113.0-103.4 44.4 22.2 5.7 25 27 A L S S+ 0 0 88 73,-0.1 2,-0.1 71,-0.1 -2,-0.1 0.740 99.6 110.7 -68.4 -24.8 43.3 25.8 5.2 26 28 A T - 0 0 49 1,-0.1 2,-1.4 39,-0.1 79,-0.1 -0.346 69.8-138.3 -55.8 125.6 46.1 26.5 2.7 27 29 A D + 0 0 79 -2,-0.1 -1,-0.1 39,-0.1 -2,-0.1 -0.315 33.9 171.2 -96.0 57.0 44.1 26.9 -0.6 28 30 A L - 0 0 27 -2,-1.4 39,-0.6 1,-0.1 2,-0.1 -0.292 25.9-131.7 -64.2 141.9 46.3 24.9 -3.0 29 31 A P - 0 0 70 0, 0.0 -14,-0.5 0, 0.0 38,-0.1 -0.470 33.1 -89.0 -81.5 165.1 45.0 24.2 -6.6 30 32 A L - 0 0 9 -16,-0.1 -16,-0.3 -2,-0.1 -17,-0.1 -0.420 44.3-118.0 -62.0 145.7 45.2 20.9 -8.2 31 33 A T > - 0 0 15 -18,-2.3 4,-2.4 1,-0.1 5,-0.2 -0.400 31.2-101.3 -69.6 163.9 48.4 20.2 -10.1 32 34 A P H > S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.920 129.2 50.6 -50.3 -45.2 48.1 19.6 -13.9 33 35 A Y H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.935 107.9 52.5 -59.1 -46.8 48.4 15.9 -13.1 34 36 A G H > S+ 0 0 0 -21,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.845 106.1 54.0 -58.9 -38.0 45.6 16.2 -10.5 35 37 A E H X S+ 0 0 86 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.959 111.5 44.2 -60.9 -48.9 43.3 17.8 -13.1 36 38 A G H X S+ 0 0 18 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.900 109.8 57.3 -63.4 -40.3 43.8 15.0 -15.5 37 39 A Q H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.923 109.7 43.7 -55.4 -44.8 43.4 12.5 -12.7 38 40 A X H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.852 110.8 54.5 -76.0 -33.4 40.0 13.8 -11.8 39 41 A L H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.950 111.4 45.8 -58.5 -46.4 38.9 14.1 -15.5 40 42 A R H X S+ 0 0 42 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.879 109.4 55.2 -65.4 -37.7 39.8 10.4 -15.9 41 43 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.927 109.0 47.0 -59.9 -48.4 38.0 9.5 -12.6 42 44 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.919 111.1 52.0 -60.1 -41.3 34.8 11.2 -13.9 43 45 A E H X>S+ 0 0 86 -4,-2.2 5,-2.4 1,-0.2 4,-1.6 0.865 111.7 47.3 -64.0 -36.9 35.1 9.4 -17.2 44 46 A S H <5S+ 0 0 5 -4,-2.2 7,-0.3 3,-0.2 -2,-0.2 0.946 115.1 43.3 -68.3 -49.9 35.5 6.0 -15.4 45 47 A V H <5S+ 0 0 0 -4,-2.7 6,-2.0 1,-0.2 7,-1.9 0.869 129.1 24.5 -73.1 -30.6 32.6 6.4 -13.0 46 48 A F H <5S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.742 134.2 20.9 -99.8 -27.8 30.1 7.8 -15.5 47 49 A R T <5 0 0 122 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.825 360.0 360.0-116.3 -49.9 31.2 6.6 -18.9 48 50 A N < 0 0 132 -5,-2.4 -4,-0.2 264,-0.0 -3,-0.1 0.974 360.0 360.0 -89.9 360.0 33.4 3.6 -18.9 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 52 A Q 0 0 107 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 146.0 28.6 3.3 -14.9 51 53 A F + 0 0 21 -6,-2.0 2,-0.4 -7,-0.3 -5,-0.2 0.533 360.0 37.1 -84.1 -16.5 29.4 3.2 -11.2 52 54 A L S S- 0 0 5 -7,-1.9 -1,-0.2 5,-0.0 3,-0.1 -0.993 70.8-154.4-132.6 145.6 27.3 6.4 -10.9 53 55 A N > - 0 0 51 -2,-0.4 3,-2.2 1,-0.1 4,-0.5 -0.985 11.7-147.4-118.4 117.5 24.2 7.4 -12.7 54 56 A P G > S+ 0 0 7 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.788 96.7 65.6 -54.8 -30.6 23.6 11.2 -13.0 55 57 A D G 3 S+ 0 0 115 1,-0.2 111,-0.1 -3,-0.1 -3,-0.0 0.687 102.3 47.7 -66.3 -19.1 19.9 10.7 -12.8 56 58 A N G < S+ 0 0 36 -3,-2.2 112,-2.9 111,-0.1 2,-0.5 0.476 86.3 102.6 -99.5 -5.3 20.2 9.4 -9.2 57 59 A I E < +c 168 0A 7 -3,-1.1 112,-0.2 -4,-0.5 3,-0.1 -0.688 37.0 165.3 -81.2 124.3 22.5 12.2 -7.9 58 60 A T E + 0 0 9 110,-2.3 30,-2.2 -2,-0.5 2,-0.3 0.847 60.9 12.7-102.3 -50.6 20.5 14.7 -5.8 59 61 A Y E -cd 169 88A 5 109,-0.7 111,-2.2 28,-0.2 2,-0.4 -0.963 51.1-160.7-132.0 146.8 23.1 16.8 -4.0 60 62 A I E -cd 170 89A 0 28,-2.7 30,-3.1 -2,-0.3 2,-0.4 -0.997 13.3-164.9-122.4 120.5 26.8 17.4 -4.1 61 63 A F E -cd 171 90A 2 109,-3.3 111,-2.6 -2,-0.4 2,-0.4 -0.885 12.4-174.2-100.9 137.3 28.3 18.8 -0.9 62 64 A T E -cd 172 91A 2 28,-2.6 30,-2.9 -2,-0.4 33,-0.2 -0.990 29.1-113.1-132.4 143.6 31.8 20.2 -1.2 63 65 A S - 0 0 0 109,-2.5 6,-0.2 -2,-0.4 30,-0.2 -0.347 35.6-119.0 -51.0 147.6 34.5 21.7 1.0 64 66 A P S S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.670 79.8 114.2 -68.6 -16.5 35.0 25.4 0.3 65 67 A R S >> S- 0 0 39 1,-0.1 4,-2.3 4,-0.0 3,-0.8 -0.289 74.9-126.5 -61.4 136.6 38.7 24.7 -0.7 66 68 A L H 3> S+ 0 0 49 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.877 108.0 58.2 -47.1 -45.8 39.6 25.3 -4.3 67 69 A R H 3> S+ 0 0 0 -39,-0.6 4,-1.3 1,-0.2 -55,-0.5 0.839 109.4 44.2 -60.8 -35.6 41.0 21.8 -4.7 68 70 A A H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.927 114.3 49.0 -71.6 -47.7 37.7 20.2 -3.7 69 71 A R H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.881 111.0 50.1 -61.3 -39.9 35.6 22.6 -5.9 70 72 A Q H X S+ 0 0 41 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.905 108.1 54.3 -62.9 -39.7 37.9 22.0 -8.9 71 73 A T H X S+ 0 0 0 -4,-1.3 4,-2.6 -5,-0.3 5,-0.2 0.907 105.3 53.2 -62.6 -42.7 37.5 18.2 -8.3 72 74 A V H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.953 111.0 46.9 -52.2 -53.9 33.6 18.6 -8.4 73 75 A D H < S+ 0 0 105 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.901 114.7 44.7 -61.3 -41.1 33.8 20.4 -11.8 74 76 A L H >< S+ 0 0 26 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.895 112.0 50.9 -73.1 -40.0 36.2 17.9 -13.4 75 77 A V H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.2 50.3 -65.5 -33.7 34.4 14.8 -12.1 76 78 A L T >< S+ 0 0 8 -4,-2.0 3,-2.1 -5,-0.2 -1,-0.2 0.440 77.9 103.6 -85.8 1.6 31.1 16.1 -13.5 77 79 A K T < S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.1 0.802 70.5 63.3 -53.9 -34.1 32.4 16.9 -16.9 78 80 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.610 89.2 91.2 -70.1 -8.1 30.7 13.8 -18.5 79 81 A L S < S- 0 0 9 -3,-2.1 2,-0.2 1,-0.1 -3,-0.0 -0.404 77.7-119.1 -80.3 159.7 27.3 15.2 -17.7 80 82 A S > - 0 0 52 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.493 30.2-106.6 -84.1 168.5 25.1 17.4 -19.8 81 83 A D H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.882 123.1 54.1 -61.0 -37.1 24.0 20.8 -18.8 82 84 A E H > S+ 0 0 135 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.920 107.8 48.1 -67.2 -40.6 20.5 19.4 -18.2 83 85 A Q H >4 S+ 0 0 53 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.926 113.5 48.0 -63.6 -42.5 21.9 16.7 -15.9 84 86 A R H >< S+ 0 0 84 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.849 103.4 62.0 -65.7 -33.1 23.9 19.3 -14.0 85 87 A A H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.710 102.2 53.0 -63.5 -22.0 20.8 21.5 -13.8 86 88 A K T << S+ 0 0 154 -3,-0.9 2,-0.5 -4,-0.7 -1,-0.3 0.367 96.9 79.0 -96.4 4.8 19.1 18.8 -11.8 87 89 A I S < S- 0 0 15 -3,-1.5 2,-0.4 -4,-0.1 -28,-0.2 -0.952 71.0-141.7-117.7 129.4 21.8 18.5 -9.2 88 90 A R E -d 59 0A 125 -30,-2.2 -28,-2.7 -2,-0.5 2,-0.5 -0.750 11.6-158.2 -89.2 132.1 22.3 20.9 -6.3 89 91 A V E -d 60 0A 72 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.954 10.8-171.5-113.3 125.1 25.8 21.8 -5.3 90 92 A V E -d 61 0A 4 -30,-3.1 -28,-2.6 -2,-0.5 2,-0.5 -0.972 17.1-145.4-122.6 124.6 26.4 23.0 -1.8 91 93 A V E -d 62 0A 69 -2,-0.5 2,-0.5 -30,-0.2 116,-0.5 -0.771 23.9-175.5 -86.6 124.7 29.5 24.5 -0.3 92 94 A D > - 0 0 1 -30,-2.9 3,-2.1 -2,-0.5 114,-0.2 -0.946 26.4-159.7-131.9 114.9 29.8 23.5 3.3 93 95 A D G > S+ 0 0 61 112,-2.7 3,-1.6 -2,-0.5 -1,-0.1 0.704 90.6 74.0 -62.2 -21.6 32.5 24.8 5.7 94 96 A D G 3 S+ 0 0 0 1,-0.3 -1,-0.3 111,-0.1 55,-0.1 0.657 92.6 57.2 -65.7 -12.7 31.8 21.8 7.9 95 97 A L G < S+ 0 0 2 -3,-2.1 79,-0.3 -33,-0.2 -32,-0.3 0.284 78.8 121.2-101.8 6.5 33.6 19.6 5.3 96 98 A R S < S- 0 0 32 -3,-1.6 3,-0.1 1,-0.1 78,-0.1 -0.211 72.5 -88.5 -63.4 163.8 36.9 21.5 5.4 97 99 A E - 0 0 10 -73,-0.3 -1,-0.1 1,-0.2 -73,-0.1 -0.294 57.5 -74.6 -68.5 158.5 40.0 19.5 6.2 98 100 A W - 0 0 0 1,-0.1 2,-0.7 -75,-0.1 -1,-0.2 -0.269 52.7-115.6 -42.3 131.1 41.3 19.1 9.8 99 101 A E - 0 0 54 1,-0.1 38,-2.3 -75,-0.1 34,-0.3 -0.719 30.1-167.1 -79.5 110.4 42.8 22.5 10.9 100 102 A Y > - 0 0 6 -2,-0.7 3,-2.4 1,-0.2 36,-0.2 0.563 10.6-175.3 -81.3 -11.0 46.4 21.6 11.4 101 103 A G G > S+ 0 0 32 1,-0.3 3,-1.7 34,-0.2 34,-0.2 -0.276 74.3 9.9 57.0-123.2 47.5 24.8 13.2 102 104 A D G 3 S+ 0 0 54 32,-2.7 -1,-0.3 1,-0.3 33,-0.1 0.681 129.3 60.9 -58.7 -21.4 51.2 24.7 13.9 103 105 A Y G X + 0 0 0 -3,-2.4 3,-2.3 31,-0.4 -81,-0.4 0.405 68.7 135.6 -95.2 2.6 51.5 21.7 11.6 104 106 A E T < S+ 0 0 48 -3,-1.7 -81,-0.2 1,-0.3 3,-0.1 -0.265 80.1 6.1 -53.6 128.4 50.3 23.2 8.4 105 107 A G T 3 S+ 0 0 14 -83,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.413 104.0 124.9 78.7 -1.0 52.5 22.2 5.5 106 108 A X < - 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