==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-JAN-13 4IOH . COMPND 2 MOLECULE: TLL1086 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR S.VOROBIEV,M.SU,J.SEETHARAMAN,M.MAGLAQUI,X.XIAO,E.KOHAN,D.WA . 120 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 -0.1 -6.7 2.3 2 3 A T - 0 0 104 1,-0.1 2,-0.2 8,-0.0 0, 0.0 -0.575 360.0-122.3 -71.7 126.7 -3.7 -6.2 1.0 3 4 A T - 0 0 100 -2,-0.3 8,-2.2 8,-0.1 2,-0.3 -0.552 33.2-147.5 -86.2 139.7 -5.2 -9.7 0.5 4 5 A X B -A 10 0A 91 6,-0.3 2,-0.1 -2,-0.2 -1,-0.1 -0.740 13.3-146.3-122.8 148.1 -6.4 -10.4 -3.0 5 6 A N > - 0 0 37 4,-3.0 3,-1.1 -2,-0.3 6,-0.1 -0.340 45.9 -89.2-100.0-178.0 -9.1 -12.3 -5.1 6 7 A V T 3 S+ 0 0 142 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.876 124.0 57.4 -58.6 -34.2 -8.9 -14.0 -8.5 7 8 A L T 3 S- 0 0 146 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.654 118.9-105.4 -75.6 -18.7 -9.8 -10.8 -10.2 8 9 A G S < S+ 0 0 52 -3,-1.1 -2,-0.1 1,-0.4 -1,-0.1 0.429 85.1 111.9 106.3 2.5 -6.9 -8.8 -8.8 9 10 A T S S- 0 0 64 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.503 81.7 -74.3 -98.8 168.6 -9.1 -6.8 -6.3 10 11 A P B -A 4 0A 76 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.497 61.1-100.0 -62.8 132.4 -9.1 -7.0 -2.4 11 12 A L - 0 0 109 -8,-2.2 2,-0.1 -2,-0.2 -8,-0.1 -0.248 44.0-151.1 -51.2 129.6 -10.8 -10.2 -1.3 12 13 A E - 0 0 149 1,-0.2 -1,-0.1 -3,-0.1 13,-0.1 -0.398 28.5 -69.7 -99.2-178.2 -14.4 -9.5 -0.3 13 14 A a - 0 0 68 12,-0.2 2,-0.8 -2,-0.1 -1,-0.2 -0.333 25.6-143.4 -64.8 145.6 -16.7 -11.2 2.2 14 15 A b + 0 0 131 -3,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.662 51.3 169.2 -99.1 72.7 -18.0 -14.6 1.5 15 16 A a - 0 0 51 -2,-0.8 2,-0.3 1,-0.1 4,-0.1 -0.408 34.3-122.6 -90.1 159.4 -21.2 -13.4 3.2 16 17 A Q - 0 0 163 2,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.697 46.2 -72.3 -91.5 150.6 -24.6 -14.8 3.4 17 18 A N S S+ 0 0 138 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 -0.721 112.2 61.8 -72.6 131.4 -27.8 -13.0 2.2 18 19 A P S S- 0 0 38 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.323 87.0-147.4 -81.3 146.5 -28.9 -10.7 3.7 19 20 A L - 0 0 48 -2,-0.1 2,-0.2 -4,-0.1 5,-0.1 -0.616 17.2-144.1 -89.3 143.5 -25.8 -8.6 3.1 20 21 A T + 0 0 27 -2,-0.3 6,-2.4 -4,-0.1 7,-0.6 -0.523 46.2 51.6-116.8 170.6 -24.9 -6.1 5.8 21 22 A G S > S- 0 0 7 5,-0.3 3,-2.0 3,-0.2 7,-0.2 0.328 81.7 -92.3 84.4 141.7 -23.4 -2.7 6.4 22 23 A F T 3 S+ 0 0 87 7,-0.4 -1,-0.1 16,-0.3 6,-0.1 0.700 131.4 43.4 -51.6 -24.6 -24.5 0.6 4.9 23 24 A Y T 3 S- 0 0 70 4,-0.4 -1,-0.3 6,-0.2 -2,-0.1 0.159 112.3-121.8-114.1 13.4 -21.8 -0.0 2.1 24 25 A R S < S+ 0 0 87 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.772 80.3 118.4 53.6 36.7 -22.7 -3.6 1.8 25 26 A D S S- 0 0 42 2,-0.3 -12,-0.2 -5,-0.2 -4,-0.2 0.423 91.5 -99.7-106.0 -2.0 -19.3 -4.9 2.6 26 27 A G S S+ 0 0 20 -6,-2.4 2,-0.4 1,-0.2 -5,-0.3 0.541 88.1 107.3 103.1 7.8 -20.5 -6.8 5.7 27 28 A F S S- 0 0 131 -7,-0.6 2,-2.3 2,-0.1 -4,-0.4 -0.954 70.3-134.1-133.0 135.5 -19.4 -4.2 8.3 28 29 A c + 0 0 11 72,-0.5 74,-0.6 -2,-0.4 2,-0.2 -0.165 61.3 140.5 -77.2 49.0 -21.2 -1.8 10.5 29 30 A R - 0 0 104 -2,-2.3 -7,-0.4 72,-0.1 -6,-0.2 -0.610 39.8-147.6 -91.1 156.1 -18.7 0.8 9.5 30 31 A T + 0 0 45 -2,-0.2 2,-0.3 7,-0.1 3,-0.1 -0.429 26.7 143.6-113.1-173.4 -19.8 4.3 8.9 31 32 A G - 0 0 40 3,-0.2 6,-0.1 -2,-0.2 -9,-0.0 -0.942 56.2 -37.7 170.5-151.3 -18.5 7.0 6.5 32 33 A A S S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.939 119.9 45.6 -77.8 -54.8 -19.5 9.9 4.3 33 34 A G S S+ 0 0 56 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.942 100.1 76.0 -57.5 -51.1 -22.8 9.0 2.6 34 35 A D + 0 0 13 1,-0.2 -3,-0.2 2,-0.1 -4,-0.0 -0.305 42.9 167.4 -61.6 137.2 -24.5 7.7 5.8 35 36 A V S S+ 0 0 134 -5,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 0.372 71.5 73.8-121.9 -8.3 -25.7 10.3 8.2 36 37 A G S S- 0 0 24 44,-0.1 45,-0.5 2,-0.0 46,-0.4 0.682 94.9-134.6 -73.4 -18.5 -27.7 7.8 10.2 37 38 A A - 0 0 11 1,-0.2 2,-2.0 43,-0.2 44,-1.1 0.993 20.7-167.1 52.9 68.6 -24.6 6.2 11.8 38 39 A H E +B 80 0B 48 42,-0.2 -16,-0.3 1,-0.2 42,-0.3 -0.577 40.8 132.9 -80.5 75.6 -25.5 2.5 11.3 39 40 A V E + 0 0 0 -2,-2.0 63,-1.3 40,-0.6 2,-0.6 0.332 37.2 92.6-112.4 5.6 -22.7 1.5 13.6 40 41 A V E -B 79 0B 0 39,-1.7 39,-1.9 61,-0.2 2,-1.2 -0.883 60.2-152.3-108.1 110.4 -24.6 -1.1 15.9 41 42 A b E +B 78 0B 13 -2,-0.6 56,-2.9 56,-0.3 2,-0.2 -0.642 33.1 167.2 -80.4 101.7 -24.5 -4.8 14.9 42 43 A A E -BC 77 96B 0 35,-2.3 35,-1.9 -2,-1.2 2,-0.5 -0.697 37.3-123.2-112.5 161.7 -27.8 -6.1 16.4 43 44 A Q E -B 76 0B 44 52,-2.2 33,-0.3 -2,-0.2 2,-0.2 -0.911 39.9-109.3-103.0 133.8 -29.8 -9.2 16.0 44 45 A X - 0 0 2 31,-3.9 30,-5.6 -2,-0.5 2,-0.4 -0.422 33.6-174.9 -72.8 126.4 -33.4 -8.6 14.9 45 46 A T > - 0 0 38 28,-0.3 4,-2.4 -2,-0.2 3,-0.5 -0.969 31.1-127.6-114.1 138.8 -36.2 -9.2 17.4 46 47 A A H > S+ 0 0 55 -2,-0.4 4,-2.1 1,-0.3 5,-0.1 0.786 108.9 57.2 -56.1 -32.1 -39.8 -8.9 16.2 47 48 A E H > S+ 0 0 82 2,-0.2 4,-4.2 1,-0.2 -1,-0.3 0.944 109.3 43.4 -62.3 -49.9 -40.6 -6.5 19.0 48 49 A F H > S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.3 5,-0.4 0.864 110.7 55.4 -64.0 -39.9 -37.9 -4.1 17.9 49 50 A L H X S+ 0 0 9 -4,-2.4 4,-1.4 2,-0.2 10,-0.3 0.951 115.5 40.3 -53.9 -46.9 -38.9 -4.5 14.3 50 51 A T H X S+ 0 0 92 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.3 0.938 114.1 53.1 -69.2 -50.0 -42.3 -3.4 15.5 51 52 A F H X S+ 0 0 30 -4,-4.2 4,-0.6 1,-0.2 3,-0.3 0.931 111.9 42.0 -52.3 -56.0 -41.1 -0.7 17.9 52 53 A T H >X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.8 0.805 106.4 62.5 -67.5 -30.7 -38.9 1.2 15.4 53 54 A R H ><5S+ 0 0 124 -4,-1.4 3,-1.2 -5,-0.4 5,-0.4 0.938 103.2 51.5 -54.7 -45.9 -41.5 1.0 12.6 54 55 A S H 3<5S+ 0 0 90 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.711 106.1 54.7 -60.7 -26.0 -43.8 3.0 14.9 55 56 A R H <<5S- 0 0 133 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.592 132.1 -87.6 -89.9 -10.9 -41.1 5.6 15.4 56 57 A G T <<5S+ 0 0 65 -3,-1.2 -3,-0.2 -4,-0.8 -2,-0.2 0.515 103.7 103.8 116.0 17.7 -40.6 6.2 11.6 57 58 A N < + 0 0 33 -5,-2.7 2,-0.7 -6,-0.1 -3,-0.2 -0.473 41.7 173.9-134.9 53.9 -38.0 3.5 11.0 58 59 A D + 0 0 67 -5,-0.4 -8,-0.1 1,-0.2 -9,-0.1 -0.566 7.6 166.2 -68.4 110.8 -39.7 0.5 9.3 59 60 A L + 0 0 28 -2,-0.7 12,-1.4 -10,-0.3 -1,-0.2 0.057 64.4 72.6-106.1 22.0 -36.9 -2.0 8.5 60 61 A S + 0 0 26 10,-0.2 10,-0.3 -11,-0.2 -1,-0.1 0.831 65.9 88.0-109.2 -43.0 -39.4 -4.8 7.8 61 62 A T S S- 0 0 80 9,-0.1 -1,-0.0 8,-0.1 10,-0.0 -0.495 78.0-127.1 -69.2 116.6 -41.2 -4.1 4.6 62 63 A P - 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.054 25.9-174.8 -57.3 162.9 -39.1 -5.6 1.7 63 64 A V B > > -D 68 0C 72 5,-2.9 2,-1.1 7,-0.0 5,-1.1 -0.579 15.0-164.7-163.1 96.5 -38.1 -3.5 -1.3 64 65 A P T 3 5 + 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.111 63.2 106.5 -79.8 43.4 -36.3 -5.1 -4.3 65 66 A A T 3 5S+ 0 0 93 -2,-1.1 0, 0.0 3,-0.2 0, 0.0 0.937 106.6 17.1 -70.6 -53.4 -35.1 -1.7 -5.7 66 67 A Y T < 5S- 0 0 191 -3,-0.8 -1,-0.1 2,-0.1 0, 0.0 0.367 125.6 -99.7 -84.7 -0.3 -31.7 -2.8 -4.4 67 68 A Q T 5S+ 0 0 125 -4,-0.2 0, 0.0 1,-0.2 0, 0.0 0.966 70.8 159.3 57.5 70.2 -32.9 -6.3 -4.2 68 69 A F B < -D 63 0C 38 -5,-1.1 -5,-2.9 -50,-0.1 2,-0.2 -0.824 26.9-166.8-124.4 91.0 -33.4 -5.9 -0.5 69 70 A P - 0 0 53 0, 0.0 -8,-0.1 0, 0.0 -9,-0.0 -0.617 38.1-109.1 -63.3 136.9 -35.9 -8.4 1.0 70 71 A G - 0 0 2 -10,-0.3 2,-0.6 -2,-0.2 -10,-0.2 0.274 41.6 -71.3 -64.2-165.1 -36.6 -6.9 4.5 71 72 A L - 0 0 7 -12,-1.4 -1,-0.1 -3,-0.1 -12,-0.1 -0.809 32.5-159.1-108.3 114.8 -35.5 -8.3 7.9 72 73 A K > - 0 0 108 -2,-0.6 3,-1.3 1,-0.1 -28,-0.2 -0.440 41.9 -94.4 -69.3 152.6 -36.7 -11.4 9.7 73 74 A P T 3 S+ 0 0 68 0, 0.0 -28,-0.3 0, 0.0 -1,-0.1 -0.329 113.8 39.5 -60.4 158.9 -36.1 -11.5 13.4 74 75 A G T 3 S+ 0 0 30 -30,-5.6 -29,-0.1 1,-0.3 2,-0.1 0.080 90.1 118.1 84.3 -26.4 -32.8 -13.3 14.3 75 76 A D < - 0 0 45 -3,-1.3 -31,-3.9 -32,-0.1 -1,-0.3 -0.425 65.3-122.7 -69.1 148.3 -31.1 -11.7 11.3 76 77 A R E +B 43 0B 131 -33,-0.3 2,-0.3 -58,-0.1 -33,-0.2 -0.586 36.9 167.0 -90.5 156.1 -28.2 -9.4 12.0 77 78 A W E -B 42 0B 41 -35,-1.9 -35,-2.3 -2,-0.2 2,-0.8 -0.992 40.6-111.9-166.1 155.3 -28.1 -5.7 10.8 78 79 A c E -B 41 0B 4 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.848 44.2-178.1 -99.8 112.8 -26.3 -2.4 11.1 79 80 A L E -B 40 0B 6 -39,-1.9 -39,-1.7 -2,-0.8 -40,-0.6 -0.746 33.7 -93.8-109.9 152.0 -28.7 -0.0 12.8 80 81 A C E -B 38 0B 15 -2,-0.3 4,-0.4 -42,-0.3 -42,-0.2 -0.276 29.1-132.6 -59.0 149.5 -28.5 3.7 13.6 81 82 A A S >> S+ 0 0 2 -44,-1.1 4,-3.6 -45,-0.5 3,-2.0 0.967 109.5 50.6 -69.1 -52.9 -27.3 4.2 17.2 82 83 A S H 3> S+ 0 0 37 -46,-0.4 4,-0.9 1,-0.3 -1,-0.2 0.806 108.1 54.0 -52.3 -34.4 -30.0 6.7 17.8 83 84 A R H 34 S+ 0 0 57 -47,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.597 115.3 40.0 -79.3 -10.4 -32.5 4.2 16.5 84 85 A W H <> S+ 0 0 1 -3,-2.0 4,-1.6 -4,-0.4 -2,-0.2 0.796 108.6 57.4 -99.1 -43.9 -31.2 1.6 19.0 85 86 A R H X S+ 0 0 86 -4,-3.6 4,-1.6 1,-0.3 -2,-0.2 0.723 103.2 59.8 -61.1 -22.4 -30.8 4.0 21.9 86 87 A E H X S+ 0 0 30 -4,-0.9 4,-0.9 -5,-0.3 -1,-0.3 0.958 106.0 43.8 -63.8 -54.5 -34.5 4.6 21.3 87 88 A A H 4>S+ 0 0 0 -4,-0.5 5,-3.6 1,-0.2 6,-1.2 0.700 109.5 60.5 -68.3 -18.6 -35.3 1.0 21.9 88 89 A L H ><5S+ 0 0 52 -4,-1.6 3,-1.3 4,-0.2 -1,-0.2 0.947 109.7 38.0 -71.0 -51.8 -33.0 1.0 24.9 89 90 A E H 3<5S+ 0 0 146 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.547 115.1 57.4 -77.4 -7.3 -34.8 3.7 26.9 90 91 A A T 3<5S- 0 0 40 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.050 114.6-120.3-104.8 20.5 -38.1 2.1 25.6 91 92 A G T < 5S+ 0 0 69 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.673 91.3 93.9 54.0 26.0 -37.0 -1.2 27.2 92 93 A V < + 0 0 35 -5,-3.6 -4,-0.2 -6,-0.1 -5,-0.1 0.189 46.3 153.7-134.1 19.9 -37.0 -3.1 23.9 93 94 A A - 0 0 4 -6,-1.2 3,-0.1 -5,-0.1 -9,-0.1 -0.237 41.4-123.9 -55.1 129.2 -33.4 -2.9 22.7 94 95 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -50,-0.1 -0.355 37.0 -84.0 -77.8 157.1 -32.3 -5.9 20.4 95 96 A P - 0 0 24 0, 0.0 -52,-2.2 0, 0.0 2,-0.3 -0.421 48.3-150.9 -68.8 120.9 -29.3 -8.1 21.3 96 97 A V B -C 42 0B 0 21,-2.7 2,-0.7 -2,-0.3 -54,-0.2 -0.634 14.4-144.0 -96.9 149.5 -26.0 -6.5 20.1 97 98 A I > - 0 0 38 -56,-2.9 3,-1.4 -2,-0.3 -56,-0.3 -0.933 19.0-163.6-106.8 103.4 -22.7 -8.2 19.0 98 99 A L G > S+ 0 0 51 -2,-0.7 3,-1.2 1,-0.3 -1,-0.1 0.714 82.3 59.0 -71.5 -26.9 -20.1 -5.8 20.4 99 100 A E G 3 S+ 0 0 182 1,-0.2 -1,-0.3 -58,-0.1 -2,-0.0 0.660 109.2 50.9 -75.0 -9.5 -17.0 -6.9 18.4 100 101 A A G < S+ 0 0 42 -3,-1.4 -72,-0.5 -59,-0.2 2,-0.5 0.192 93.4 87.5-111.7 13.0 -19.1 -6.0 15.3 101 102 A T S < S- 0 0 20 -3,-1.2 -61,-0.2 -61,-0.2 -62,-0.1 -0.966 81.0-108.5-123.3 132.9 -20.2 -2.5 16.3 102 103 A H > - 0 0 82 -63,-1.3 3,-1.8 -74,-0.6 4,-0.3 0.002 21.9-119.7 -60.3 154.2 -18.2 0.6 15.6 103 104 A A G > S+ 0 0 75 1,-0.3 3,-1.7 2,-0.2 4,-0.1 0.786 107.9 69.7 -64.6 -30.8 -16.4 2.6 18.3 104 105 A S G > S+ 0 0 21 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.526 75.8 81.4 -67.7 -8.7 -18.5 5.7 17.6 105 106 A A G X> S+ 0 0 0 -3,-1.8 4,-2.9 1,-0.2 3,-2.2 0.859 84.2 65.0 -59.4 -30.7 -21.6 3.9 19.0 106 107 A L G <4 S+ 0 0 80 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.637 88.1 63.9 -70.2 -16.9 -20.0 5.0 22.3 107 108 A E G <4 S+ 0 0 165 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.517 115.3 34.4 -76.3 -6.3 -20.6 8.7 21.3 108 109 A Y T <4 S+ 0 0 80 -3,-2.2 -2,-0.3 1,-0.3 2,-0.2 0.752 132.8 2.2-112.4 -49.7 -24.3 7.7 21.4 109 110 A V S < S- 0 0 15 -4,-2.9 -1,-0.3 -5,-0.1 2,-0.2 -0.684 79.0 -95.6-129.2-174.0 -24.5 5.1 24.3 110 111 A S > - 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