==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-APR-11 3RMS . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMONOSPORA VIRIDIS; . AUTHOR K.MICHALSKA,A.WEGER,C.HATZOS-SKINTGES,J.BEARDEN,A.JOACHIMIAK . 327 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.8 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.7 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 0 0 6 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 1 3 0 0 0 3 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 3 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 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 2 A Q 0 0 102 0, 0.0 16,-0.1 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0 111.8 -17.4 18.3 -19.1 2 3 A R + 0 0 128 14,-0.1 15,-3.0 1,-0.1 16,-0.4 0.810 360.0 47.4 -68.1 -35.3 -18.2 19.8 -22.6 3 4 A Y E +A 16 0A 51 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.913 67.4 178.5-115.5 137.5 -18.4 16.3 -24.2 4 5 A L E -A 15 0A 36 11,-2.1 11,-2.7 -2,-0.4 2,-0.2 -0.943 27.9-114.4-131.6 155.7 -20.4 13.3 -22.8 5 6 A W E +A 14 0A 7 147,-3.0 2,-0.3 -2,-0.3 9,-0.3 -0.627 31.9 176.9 -80.9 149.6 -21.1 9.8 -24.0 6 7 A Q E -A 13 0A 12 7,-2.9 7,-2.2 -2,-0.2 2,-0.3 -0.904 24.2-135.5-157.2 121.8 -24.6 8.7 -24.9 7 8 A Q E +A 12 0A 1 37,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.617 42.3 142.9 -75.5 138.2 -25.7 5.3 -26.3 8 9 A A E > +A 11 0A 0 3,-2.3 3,-1.7 -2,-0.3 -2,-0.1 -0.906 56.7 14.8-174.1 145.0 -28.2 5.6 -29.2 9 10 A D T 3 S- 0 0 71 28,-0.7 3,-0.1 -2,-0.3 -2,-0.0 0.777 131.0 -53.3 50.2 35.8 -28.9 3.8 -32.5 10 11 A G T 3 S+ 0 0 21 1,-0.2 43,-0.4 32,-0.0 2,-0.3 0.552 121.2 76.0 88.5 8.7 -26.8 0.8 -31.4 11 12 A K E < S-A 8 0A 95 -3,-1.7 -3,-2.3 41,-0.2 2,-1.0 -0.987 81.1-112.0-142.4 155.7 -23.5 2.6 -30.5 12 13 A R E -Ab 7 54A 11 41,-2.4 43,-2.9 -2,-0.3 -5,-0.3 -0.791 47.4-179.3 -85.0 105.7 -22.1 4.7 -27.7 13 14 A H E -A 6 0A 12 -7,-2.2 -7,-2.9 -2,-1.0 2,-0.3 -0.437 22.2-125.0 -94.3 171.5 -21.7 8.1 -29.5 14 15 A V E -A 5 0A 0 -9,-0.3 17,-2.4 -2,-0.1 2,-0.3 -0.925 25.0-166.6-113.8 148.9 -20.3 11.3 -28.0 15 16 A Y E -A 4 0A 23 -11,-2.7 -11,-2.1 -2,-0.3 2,-0.7 -0.961 26.3-114.3-137.5 158.1 -22.2 14.6 -28.0 16 17 A D E >> -A 3 0A 9 13,-0.4 3,-1.7 -2,-0.3 4,-1.7 -0.789 19.1-156.2 -90.3 110.8 -21.4 18.3 -27.4 17 18 A T T 34 S+ 0 0 53 -15,-3.0 -1,-0.1 -2,-0.7 -14,-0.1 0.654 92.3 64.3 -66.1 -13.2 -23.3 19.4 -24.3 18 19 A A T 34 S+ 0 0 75 -16,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.711 114.2 31.4 -77.7 -18.2 -23.2 23.0 -25.6 19 20 A R T <4 S+ 0 0 184 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.624 119.3 41.1-114.1 -20.5 -25.4 22.0 -28.6 20 21 A H < - 0 0 56 -4,-1.7 2,-0.5 8,-0.1 -1,-0.2 -0.968 48.5-159.3-137.0 149.1 -27.6 19.2 -27.3 21 22 A R - 0 0 184 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.0 -0.998 31.2-128.9-117.2 127.5 -29.7 18.0 -24.5 22 23 A V + 0 0 35 -2,-0.5 2,-0.3 15,-0.0 6,-0.1 -0.619 37.1 160.4 -76.4 132.2 -30.4 14.3 -24.4 23 24 A Q > - 0 0 93 3,-0.4 3,-1.9 -2,-0.3 -2,-0.0 -0.981 46.2 -93.3-149.4 141.4 -34.1 13.2 -24.0 24 25 A A T 3 S+ 0 0 40 -2,-0.3 15,-0.2 1,-0.3 245,-0.0 -0.251 109.5 10.5 -56.3 135.3 -35.8 9.9 -24.7 25 26 A G T 3 S+ 0 0 48 13,-2.8 -1,-0.3 1,-0.2 14,-0.1 0.507 103.3 112.1 77.6 5.3 -37.4 9.8 -28.2 26 27 A R < - 0 0 80 -3,-1.9 -3,-0.4 12,-0.3 -1,-0.2 -0.938 65.8-122.9-115.4 128.3 -35.6 13.0 -29.4 27 28 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.227 28.4-179.8 -61.4 149.1 -32.9 13.1 -32.0 28 29 A F E -C 36 0B 3 8,-2.3 8,-2.7 -8,-0.1 2,-0.6 -0.973 27.8-121.0-140.1 160.4 -29.4 14.6 -31.4 29 30 A T E -C 35 0B 57 -2,-0.3 -13,-0.4 6,-0.2 6,-0.2 -0.898 28.7-149.9-104.1 120.5 -26.4 14.9 -33.6 30 31 A A > - 0 0 6 4,-2.5 3,-1.7 -2,-0.6 -15,-0.2 -0.132 33.1 -95.0 -79.3 176.4 -23.3 13.1 -32.3 31 32 A L T 3 S+ 0 0 40 -17,-2.4 -16,-0.1 1,-0.3 -1,-0.1 0.884 126.1 60.3 -62.6 -37.0 -19.6 14.2 -32.9 32 33 A C T 3 S- 0 0 5 -18,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.531 118.4-115.4 -65.7 -6.8 -19.5 11.8 -35.9 33 34 A G S < S+ 0 0 43 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.481 71.1 136.6 86.3 1.0 -22.3 13.9 -37.4 34 35 A E - 0 0 85 -5,-0.0 -4,-2.5 1,-0.0 2,-0.6 -0.656 53.2-133.9 -82.5 139.0 -24.9 11.0 -37.3 35 36 A T E +C 29 0B 76 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.858 36.2 175.0 -94.6 122.1 -28.4 12.0 -36.1 36 37 A V E -C 28 0B 0 -8,-2.7 -8,-2.3 -2,-0.6 -10,-0.0 -0.929 26.5-142.0-135.5 150.0 -29.4 9.4 -33.6 37 38 A T - 0 0 35 -2,-0.3 -28,-0.7 -10,-0.2 2,-0.2 -0.935 15.0-140.6-120.1 111.4 -32.4 8.9 -31.2 38 39 A P - 0 0 0 0, 0.0 -13,-2.8 0, 0.0 2,-0.4 -0.497 21.2-164.9 -67.4 138.5 -32.0 7.4 -27.7 39 40 A Q > > - 0 0 60 -15,-0.2 5,-1.9 -2,-0.2 3,-1.3 -0.993 23.0-140.8-130.7 132.6 -34.8 5.0 -26.8 40 41 A T G > 5S+ 0 0 21 -2,-0.4 3,-1.8 1,-0.3 5,-0.1 0.857 102.4 58.3 -58.8 -40.6 -35.6 3.7 -23.3 41 42 A E G 3 5S+ 0 0 70 1,-0.3 185,-2.6 2,-0.1 -1,-0.3 0.670 103.2 55.1 -65.8 -17.3 -36.4 0.2 -24.5 42 43 A R G < 5S- 0 0 64 -3,-1.3 -1,-0.3 183,-0.2 -2,-0.2 0.466 118.9-112.3 -93.4 -1.5 -32.9 0.0 -25.9 43 44 A G T X 5S+ 0 0 0 -3,-1.8 3,-1.5 -4,-0.3 6,-0.3 0.510 79.4 132.1 83.0 6.8 -31.4 0.9 -22.5 44 45 A D T 3 S+ 0 0 20 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.822 85.7 64.1 -60.3 -33.5 -26.4 4.2 -18.3 48 49 A G G 3 S+ 0 0 32 1,-0.3 -1,-0.3 3,-0.0 87,-0.0 0.626 102.8 52.1 -63.1 -10.5 -25.9 1.0 -16.3 49 50 A L G < S+ 0 0 2 -3,-2.6 2,-1.5 -6,-0.3 -1,-0.3 0.146 71.3 126.4-113.9 17.6 -27.4 -0.9 -19.4 50 51 A W < + 0 0 6 -3,-1.9 -7,-0.1 1,-0.2 -6,-0.1 -0.623 19.6 149.1 -77.2 91.2 -25.1 0.7 -22.1 51 52 A F + 0 0 7 -2,-1.5 -1,-0.2 2,-0.0 -39,-0.1 0.512 31.1 110.4-104.6 -6.9 -23.8 -2.5 -23.7 52 53 A D S S- 0 0 27 -3,-0.2 -41,-0.2 1,-0.1 3,-0.1 -0.338 75.7-102.9 -64.7 146.5 -23.4 -1.3 -27.3 53 54 A G - 0 0 31 -43,-0.4 -41,-2.4 1,-0.1 -1,-0.1 -0.239 46.3 -90.4 -61.2 158.1 -19.8 -0.9 -28.7 54 55 A E B -b 12 0A 52 -43,-0.2 -41,-0.2 1,-0.1 -1,-0.1 -0.413 38.2-107.4 -72.6 145.5 -18.4 2.6 -28.9 55 56 A C > - 0 0 7 -43,-2.9 4,-2.5 1,-0.2 5,-0.2 -0.682 28.1-150.9 -69.0 113.4 -18.8 4.7 -32.1 56 57 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.860 93.5 49.5 -58.5 -38.3 -15.3 4.6 -33.6 57 58 A V H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.906 113.1 46.1 -68.8 -44.7 -15.7 8.0 -35.3 58 59 A C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.858 111.3 53.7 -60.1 -41.7 -16.9 9.7 -32.1 59 60 A T H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.959 112.9 41.3 -61.1 -52.2 -14.2 8.0 -30.0 60 61 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 114.7 53.0 -62.3 -40.2 -11.4 9.3 -32.3 61 62 A A H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.879 107.4 51.6 -65.5 -39.1 -13.1 12.7 -32.6 62 63 A L H X S+ 0 0 11 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.932 109.6 49.6 -59.7 -47.6 -13.3 13.0 -28.8 63 64 A A H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 3,-0.3 0.940 111.7 48.2 -60.7 -46.0 -9.6 12.3 -28.4 64 65 A K H ><5S+ 0 0 117 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.905 111.5 51.2 -57.7 -40.0 -8.7 14.9 -31.1 65 66 A A H 3<5S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.749 104.8 55.7 -74.0 -23.3 -11.0 17.4 -29.3 66 67 A L T 3<5S- 0 0 77 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.347 122.5-109.5 -88.1 4.5 -9.3 16.7 -26.0 67 68 A G T < 5 + 0 0 60 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.850 53.1 174.7 74.4 37.3 -6.1 17.7 -27.7 68 69 A W < - 0 0 61 -5,-2.0 -1,-0.2 1,-0.1 2,-0.1 -0.452 38.0-102.6 -69.8 146.6 -4.3 14.3 -27.9 69 70 A P > - 0 0 46 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.441 33.6-115.8 -58.9 142.2 -1.0 13.9 -29.7 70 71 A V H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.784 114.4 56.6 -58.2 -32.6 -1.5 12.2 -33.1 71 72 A R H > S+ 0 0 171 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 109.0 46.3 -63.2 -47.0 0.6 9.1 -32.1 72 73 A E H > S+ 0 0 73 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.883 111.9 50.2 -62.8 -40.9 -1.7 8.5 -29.2 73 74 A I H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.846 109.6 53.9 -64.6 -32.1 -4.8 9.0 -31.3 74 75 A S H X S+ 0 0 25 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.963 106.9 48.0 -68.8 -52.3 -3.3 6.6 -33.8 75 76 A D H < S+ 0 0 122 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.880 113.8 49.8 -48.6 -44.2 -2.8 3.9 -31.1 76 77 A L H >< S+ 0 0 11 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.934 109.3 51.1 -62.9 -46.0 -6.5 4.5 -30.1 77 78 A A H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.830 98.2 67.7 -62.0 -33.6 -7.6 4.3 -33.7 78 79 A H T 3< S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.663 86.7 67.5 -67.0 -15.5 -5.9 0.9 -34.2 79 80 A R T < S+ 0 0 114 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.3 0.504 93.5 72.7 -85.5 2.1 -8.2 -0.9 -31.8 80 81 A F S < S- 0 0 27 -3,-1.9 2,-0.6 25,-0.2 0, 0.0 -0.812 81.3-123.7-108.8 154.3 -11.2 -0.4 -34.2 81 82 A D - 0 0 157 -2,-0.3 2,-0.8 26,-0.1 -2,-0.1 -0.879 30.9-148.2 -92.4 121.3 -12.0 -2.1 -37.5 82 83 A W - 0 0 28 -2,-0.6 26,-0.0 23,-0.1 23,-0.0 -0.822 10.2-163.8-102.1 105.8 -12.4 0.6 -40.1 83 84 A S > - 0 0 51 -2,-0.8 4,-2.3 1,-0.1 5,-0.2 -0.369 38.5-106.6 -68.4 161.2 -14.8 0.1 -42.9 84 85 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.881 122.6 54.3 -60.6 -36.4 -14.4 2.5 -45.9 85 86 A A H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.895 107.7 49.5 -64.1 -41.1 -17.6 4.3 -44.8 86 87 A L H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 111.1 49.8 -62.6 -45.0 -16.1 4.8 -41.3 87 88 A I H X S+ 0 0 9 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.957 110.4 50.4 -56.5 -50.0 -12.9 6.2 -42.9 88 89 A T H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.931 113.0 45.6 -54.8 -47.4 -14.9 8.6 -45.1 89 90 A R H X S+ 0 0 78 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.895 112.6 48.8 -65.5 -45.6 -16.9 9.9 -42.2 90 91 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.919 109.3 54.9 -61.1 -41.0 -13.9 10.3 -39.9 91 92 A A H X>S+ 0 0 10 -4,-3.0 5,-1.9 1,-0.2 4,-0.8 0.909 109.8 47.4 -54.6 -42.2 -12.1 12.1 -42.8 92 93 A E H <5S+ 0 0 112 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.881 114.3 46.1 -68.5 -36.9 -15.1 14.5 -42.9 93 94 A V H <5S+ 0 0 42 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 117.9 40.4 -74.5 -42.0 -15.0 15.0 -39.2 94 95 A L H <5S- 0 0 37 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.542 105.8-131.7 -79.1 -7.8 -11.3 15.6 -38.9 95 96 A H T <5 + 0 0 174 -4,-0.8 2,-0.2 -5,-0.3 -3,-0.2 0.925 66.1 118.9 53.7 50.2 -11.5 17.6 -42.2 96 97 A C < - 0 0 42 -5,-1.9 -1,-0.2 -6,-0.2 2,-0.1 -0.711 69.2 -78.4-131.2-177.1 -8.6 15.8 -43.7 97 98 A S > - 0 0 57 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.462 35.5-115.7 -86.1 160.9 -8.1 13.6 -46.7 98 99 A F H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.887 116.5 55.7 -60.0 -41.5 -9.1 9.9 -46.9 99 100 A G H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 103.9 52.7 -61.3 -41.0 -5.4 8.9 -47.3 100 101 A E H > S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.830 108.7 50.4 -65.5 -30.7 -4.5 10.7 -44.0 101 102 A V H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 6,-0.3 0.885 106.6 54.5 -74.8 -36.2 -7.2 8.8 -42.2 102 103 A V H X>S+ 0 0 46 -4,-2.0 4,-1.2 1,-0.2 5,-0.9 0.931 112.0 45.1 -59.0 -43.6 -6.0 5.5 -43.6 103 104 A E H <5S+ 0 0 161 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.876 114.1 49.1 -62.2 -41.3 -2.6 6.3 -42.2 104 105 A L H <5S+ 0 0 24 -4,-1.8 -2,-0.2 1,-0.2 -26,-0.2 0.923 119.0 36.6 -68.7 -40.7 -4.0 7.5 -38.9 105 106 A T H <5S- 0 0 3 -4,-2.8 -1,-0.2 -28,-0.1 -2,-0.2 0.489 99.5-126.5 -95.1 -7.6 -6.1 4.4 -38.4 106 107 A G T <5 + 0 0 29 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.712 44.9 172.9 66.0 21.3 -3.8 1.8 -39.8 107 108 A A < - 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