==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-11 3QVF . COMPND 2 MOLECULE: FOMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR S.PAKHOMOVA,S.G.BARTLETT,P.A.DOERNER,M.E.NEWCOMER . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 1 1 1 0 1 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 -11 A H 0 0 249 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 11.7 64.5 33.7 2 -10 A H - 0 0 194 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.885 360.0-120.4 -92.5 132.2 14.2 61.6 33.2 3 -9 A S + 0 0 128 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.380 38.0 170.0 -69.9 152.2 14.8 60.9 29.4 4 -8 A S - 0 0 112 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.933 43.3 -72.7-150.6 170.3 14.0 57.3 28.1 5 -7 A G - 0 0 66 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.561 45.9-123.6 -70.3 128.0 13.7 55.7 24.6 6 -6 A L - 0 0 178 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 -0.647 28.9-160.4 -70.2 115.6 10.5 56.7 22.7 7 -5 A V - 0 0 50 -2,-0.6 2,-0.2 167,-0.1 -1,-0.0 -0.902 15.0-131.3-102.9 116.3 8.7 53.4 21.9 8 -4 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 167,-0.1 -0.485 37.3 178.7 -62.9 133.5 6.2 53.5 19.1 9 -3 A R + 0 0 114 -2,-0.2 2,-0.2 166,-0.0 3,-0.1 -0.975 14.5 101.7-141.9 152.4 3.0 51.9 20.3 10 -2 A G S > S- 0 0 30 -2,-0.3 3,-2.3 3,-0.1 250,-0.2 -0.793 75.1 -74.4 155.4 170.7 -0.5 51.2 19.0 11 -1 A S T 3 S+ 0 0 39 1,-0.3 250,-3.0 -2,-0.2 251,-0.4 0.593 125.1 59.0 -66.4 -12.8 -3.0 48.7 17.6 12 0 A H T 3 S+ 0 0 126 248,-0.2 2,-0.3 247,-0.1 -1,-0.3 0.476 91.2 89.6 -89.1 -7.3 -1.2 49.0 14.3 13 1 A M S < S- 0 0 42 -3,-2.3 247,-0.5 245,-0.1 -3,-0.1 -0.698 72.6-126.6-103.6 146.0 2.2 47.8 15.8 14 2 A T - 0 0 69 -2,-0.3 161,-0.2 245,-0.2 244,-0.1 -0.649 33.5-107.1 -85.9 139.8 3.6 44.2 16.1 15 3 A P - 0 0 4 0, 0.0 161,-0.2 0, 0.0 3,-0.1 -0.288 15.6-155.9 -64.3 145.6 4.7 43.0 19.5 16 4 A D S S+ 0 0 54 159,-2.3 2,-0.3 1,-0.3 160,-0.2 0.550 80.9 24.5 -86.0 -17.6 8.4 42.6 20.2 17 5 A F E -a 176 0A 0 158,-1.3 160,-2.9 155,-0.1 2,-0.5 -0.972 65.5-152.3-153.0 138.8 7.9 40.1 23.0 18 6 A L E -ab 177 59A 0 40,-2.1 42,-1.9 -2,-0.3 2,-0.6 -0.972 7.0-174.8-120.7 125.2 5.2 37.5 23.9 19 7 A A E -ab 178 60A 0 158,-2.5 160,-2.7 -2,-0.5 2,-0.5 -0.979 16.0-171.5-112.4 110.7 4.5 36.3 27.4 20 8 A I E -ab 179 61A 0 40,-2.3 42,-3.0 -2,-0.6 2,-0.5 -0.906 4.1-166.2-108.4 120.3 1.8 33.6 27.1 21 9 A K E -ab 180 62A 6 158,-3.3 160,-3.3 -2,-0.5 2,-0.6 -0.972 4.8-158.1-109.7 129.9 0.2 32.3 30.2 22 10 A V E -ab 181 63A 0 40,-2.7 42,-2.6 -2,-0.5 160,-0.1 -0.903 19.5-130.8-108.7 111.2 -1.8 29.1 30.1 23 11 A G > - 0 0 2 158,-2.3 3,-2.0 -2,-0.6 4,-0.3 -0.346 13.3-125.7 -61.4 144.4 -4.3 28.7 33.0 24 12 A G G >> S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 4,-1.6 0.784 106.6 73.3 -57.5 -32.4 -4.5 25.5 35.0 25 13 A S G 34 S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.2 157,-0.1 0.712 92.9 57.8 -48.1 -26.2 -8.2 25.3 34.2 26 14 A L G <4 S+ 0 0 25 -3,-2.0 -1,-0.3 155,-0.2 -2,-0.2 0.553 124.0 12.6 -93.7 -11.9 -7.2 24.4 30.6 27 15 A F T <4 S+ 0 0 1 -3,-1.7 10,-3.2 -4,-0.3 2,-0.3 0.297 120.5 50.8-147.7 10.4 -5.2 21.3 31.2 28 16 A S < - 0 0 8 -4,-1.6 2,-0.6 8,-0.2 -1,-0.3 -0.991 64.2-134.4-152.5 141.2 -5.8 20.2 34.9 29 17 A R > - 0 0 106 -2,-0.3 3,-1.6 3,-0.3 6,-0.4 -0.945 20.6-154.7 -96.4 113.4 -8.8 19.5 37.2 30 18 A K T 3 S+ 0 0 46 -2,-0.6 -1,-0.2 1,-0.3 5,-0.1 0.902 93.4 56.7 -58.6 -50.0 -7.8 21.4 40.5 31 19 A D T 3 S+ 0 0 110 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.737 98.9 71.4 -42.4 -33.4 -10.0 19.0 42.6 32 20 A E S X S- 0 0 84 -3,-1.6 3,-2.3 3,-0.0 -3,-0.3 -0.800 86.3-127.5-104.7 105.2 -8.0 15.9 41.1 33 21 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 35,-0.1 -0.085 91.2 7.3 -52.9 137.6 -4.5 15.4 42.4 34 22 A G T 3 S+ 0 0 43 1,-0.3 2,-0.2 -4,-0.1 -4,-0.1 0.490 87.0 161.2 70.8 3.1 -1.9 15.0 39.6 35 23 A S < + 0 0 13 -3,-2.3 32,-0.4 -6,-0.4 2,-0.3 -0.396 1.3 157.1 -54.1 114.9 -4.5 15.8 36.9 36 24 A L - 0 0 30 -2,-0.2 2,-1.1 -3,-0.1 -8,-0.2 -0.874 37.1-142.1-138.0 124.8 -2.7 16.8 33.9 37 25 A D > - 0 0 62 -10,-3.2 4,-2.3 -2,-0.3 5,-0.2 -0.743 14.4-168.1 -81.0 98.7 -4.7 16.3 30.7 38 26 A D H > S+ 0 0 102 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.793 85.0 55.9 -64.2 -28.3 -1.9 15.1 28.3 39 27 A D H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 109.1 46.7 -70.7 -39.2 -4.1 15.6 25.3 40 28 A A H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.953 114.0 47.5 -64.9 -48.3 -4.6 19.3 26.2 41 29 A V H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 113.0 49.9 -57.7 -46.7 -0.9 19.7 26.9 42 30 A T H X S+ 0 0 35 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.951 113.7 43.2 -59.3 -50.0 -0.0 18.0 23.6 43 31 A R H X S+ 0 0 93 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.928 116.0 47.2 -65.4 -43.5 -2.4 20.1 21.5 44 32 A F H X S+ 0 0 2 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.909 106.9 59.0 -63.6 -43.8 -1.5 23.4 23.1 45 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.876 101.6 54.5 -51.5 -42.3 2.2 22.6 22.8 46 34 A R H X S+ 0 0 119 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.920 112.1 43.5 -62.0 -41.1 1.8 22.4 19.0 47 35 A N H X S+ 0 0 7 -4,-1.5 4,-1.3 202,-0.3 -2,-0.2 0.891 113.0 50.7 -71.6 -38.3 0.3 25.8 18.9 48 36 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.874 103.1 62.3 -65.6 -34.8 2.8 27.3 21.3 49 37 A A H X S+ 0 0 16 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.877 101.2 51.0 -57.0 -41.2 5.6 25.8 19.1 50 38 A R H X S+ 0 0 114 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.905 111.5 47.7 -66.6 -40.5 4.6 27.9 16.1 51 39 A L H X S+ 0 0 2 -4,-1.3 4,-3.2 1,-0.2 -2,-0.2 0.905 108.9 54.5 -61.2 -44.2 4.7 31.0 18.2 52 40 A A H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.809 104.0 54.4 -66.8 -29.1 8.0 30.1 19.7 53 41 A E H >< S+ 0 0 162 -4,-1.7 3,-0.9 2,-0.2 -1,-0.2 0.944 114.9 39.6 -66.5 -45.6 9.6 29.7 16.2 54 42 A T H 3< S+ 0 0 82 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.941 122.0 42.7 -67.8 -47.9 8.5 33.3 15.2 55 43 A Y T >< S+ 0 0 3 -4,-3.2 3,-3.4 -5,-0.1 -1,-0.2 -0.080 81.9 168.6 -88.1 36.2 9.3 34.7 18.6 56 44 A R T < S- 0 0 137 -3,-0.9 84,-0.1 1,-0.3 -3,-0.1 -0.267 77.8 -1.1 -58.2 121.3 12.6 32.9 19.0 57 45 A G T 3 S+ 0 0 11 83,-0.4 -1,-0.3 82,-0.3 83,-0.1 0.584 125.0 81.2 74.4 7.7 14.3 34.4 22.0 58 46 A R S < S+ 0 0 93 -3,-3.4 -40,-2.1 -6,-0.2 2,-0.3 -0.042 80.6 65.8-134.6 26.1 11.4 36.8 22.3 59 47 A M E -b 18 0A 3 81,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.995 50.7-164.2-150.1 145.5 8.8 34.7 24.2 60 48 A V E -b 19 0A 0 -42,-1.9 -40,-2.3 -2,-0.3 2,-0.5 -0.972 14.5-146.2-124.1 147.7 8.2 33.0 27.5 61 49 A L E -bc 20 143A 0 81,-2.2 83,-3.3 -2,-0.3 2,-0.5 -0.952 15.6-164.2-108.4 130.3 5.5 30.4 28.2 62 50 A I E -bc 21 144A 0 -42,-3.0 -40,-2.7 -2,-0.5 2,-0.5 -0.981 4.2-154.5-121.6 122.9 4.0 30.5 31.7 63 51 A S E -bc 22 145A 0 81,-2.7 83,-0.8 -2,-0.5 -40,-0.2 -0.783 12.9-127.8 -98.7 137.4 2.1 27.6 33.1 64 52 A G - 0 0 2 -42,-2.6 -41,-0.1 -2,-0.5 -1,-0.0 -0.279 24.0-120.5 -66.6 166.5 -0.6 27.7 35.7 65 53 A G >> + 0 0 13 1,-0.2 4,-2.6 3,-0.1 3,-0.6 0.650 41.8 177.3 -88.0 -17.5 -0.1 25.4 38.7 66 54 A G H 3> - 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.4 -0.050 67.7 -19.7 40.0-138.0 -3.3 23.4 38.3 67 55 A A H 3> S+ 0 0 6 -32,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.831 141.0 57.3 -61.6 -35.7 -3.9 20.5 40.7 68 56 A F H <> S+ 0 0 34 -3,-0.6 4,-1.7 -33,-0.3 -2,-0.2 0.975 115.0 33.3 -62.0 -53.9 -0.1 20.5 41.5 69 57 A G H X S+ 0 0 4 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.909 119.1 46.8 -72.4 -47.4 0.1 24.2 42.6 70 58 A H H X S+ 0 0 12 -4,-2.6 4,-3.2 1,-0.2 3,-0.3 0.928 112.2 54.7 -65.6 -37.0 -3.2 24.8 44.2 71 59 A G H X S+ 0 0 10 -4,-1.5 4,-2.7 -5,-0.4 -2,-0.2 0.865 104.0 53.4 -55.7 -47.1 -2.8 21.5 46.1 72 60 A A H < S+ 0 0 21 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.820 114.6 41.7 -56.2 -36.3 0.6 22.5 47.5 73 61 A I H >< S+ 0 0 23 -4,-1.4 3,-1.0 -3,-0.3 -2,-0.2 0.919 114.8 50.2 -81.4 -48.7 -1.0 25.7 48.9 74 62 A R H 3< S+ 0 0 110 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.906 116.0 44.5 -46.4 -46.1 -4.2 23.9 50.1 75 63 A D T 3< S+ 0 0 129 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.469 90.6 103.5 -91.4 -0.3 -2.1 21.3 51.9 76 64 A H S < S- 0 0 52 -3,-1.0 2,-0.8 -4,-0.3 5,-0.1 -0.390 76.3-112.3 -81.7 160.6 0.6 23.6 53.5 77 65 A D > - 0 0 59 3,-0.3 3,-2.0 1,-0.1 6,-0.4 -0.833 20.8-158.7 -92.4 106.5 0.6 24.5 57.2 78 66 A S T 3 S+ 0 0 99 -2,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.614 87.0 69.7 -63.4 -13.4 -0.1 28.2 57.5 79 67 A T T 3 S+ 0 0 118 1,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.654 106.6 39.1 -79.5 -20.5 1.5 28.3 61.0 80 68 A H S X S- 0 0 106 -3,-2.0 3,-2.1 1,-0.1 -3,-0.3 -0.896 72.0-164.1-124.5 102.7 4.9 27.7 59.3 81 69 A A G > S+ 0 0 30 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.740 84.0 73.9 -56.3 -24.2 5.1 29.7 56.1 82 70 A F G > S+ 0 0 125 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.778 77.4 73.9 -65.7 -22.3 8.2 27.5 55.2 83 71 A S G X S+ 0 0 43 -3,-2.1 3,-1.5 -6,-0.4 -1,-0.3 0.753 79.7 76.0 -61.8 -18.1 5.9 24.5 54.5 84 72 A L G X + 0 0 12 -3,-1.8 3,-2.3 -4,-0.3 4,-0.5 0.622 68.1 91.8 -61.7 -14.6 5.0 26.5 51.3 85 73 A A G X> S+ 0 0 25 -3,-2.6 3,-1.5 1,-0.3 4,-0.8 0.832 71.2 69.7 -51.2 -31.2 8.4 25.3 50.0 86 74 A G H <> S+ 0 0 29 -3,-1.5 4,-2.2 1,-0.3 -1,-0.3 0.748 84.9 70.3 -59.9 -25.9 6.5 22.4 48.5 87 75 A L H <> S+ 0 0 7 -3,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.840 92.1 55.8 -55.3 -40.6 5.0 24.8 46.1 88 76 A T H <> S+ 0 0 22 -3,-1.5 4,-1.3 -4,-0.5 -1,-0.2 0.868 110.0 45.7 -64.3 -35.8 8.3 25.2 44.3 89 77 A E H X S+ 0 0 136 -4,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.894 112.9 51.8 -70.5 -42.7 8.5 21.5 43.7 90 78 A A H X S+ 0 0 18 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.914 112.4 42.9 -61.1 -47.2 4.9 21.3 42.6 91 79 A T H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.782 107.6 61.2 -77.7 -22.9 5.2 24.1 40.0 92 80 A F H X S+ 0 0 82 -4,-1.3 4,-2.6 -5,-0.3 -1,-0.2 0.928 100.9 55.1 -60.4 -43.3 8.5 22.7 38.8 93 81 A E H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.908 107.6 48.3 -53.8 -44.7 6.7 19.5 37.9 94 82 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.911 110.6 50.1 -67.0 -38.7 4.2 21.4 35.7 95 83 A K H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.904 109.4 54.0 -62.5 -42.8 7.0 23.3 34.0 96 84 A K H X S+ 0 0 88 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.921 105.4 52.4 -55.3 -47.0 8.7 19.9 33.4 97 85 A R H X S+ 0 0 80 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.908 113.3 43.3 -64.0 -42.1 5.6 18.6 31.7 98 86 A W H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.926 114.9 48.8 -62.4 -46.0 5.4 21.5 29.3 99 87 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 10,-0.3 0.898 110.0 51.3 -65.8 -44.3 9.1 21.6 28.5 100 88 A E H X S+ 0 0 84 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.900 112.3 46.7 -52.5 -48.4 9.2 17.8 27.9 101 89 A K H X S+ 0 0 52 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.911 112.8 48.7 -64.7 -45.6 6.3 18.0 25.5 102 90 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-1.1 0.914 110.0 51.1 -62.1 -46.0 7.7 21.1 23.7 103 91 A R H ><5S+ 0 0 125 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.860 102.1 62.5 -59.8 -33.0 11.2 19.5 23.3 104 92 A G H 3<5S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.707 106.7 45.0 -65.8 -22.1 9.5 16.4 21.8 105 93 A I T <<5S- 0 0 88 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.119 130.1 -90.2-109.0 17.9 8.2 18.5 19.0 106 94 A G T < 5S+ 0 0 65 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.477 81.4 131.9 100.0 4.7 11.5 20.4 18.3 107 95 A V < - 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