==== 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 TRANSPORT PROTEIN 27-JUN-07 2QFI . COMPND 2 MOLECULE: FERROUS-IRON EFFLUX PUMP FIEF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.LU . 572 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 6 1.0 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 71 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 9 0 0 3 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 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 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 5 A Y 0 0 177 0, 0.0 5,-0.3 0, 0.0 270,-0.1 0.000 360.0 360.0 360.0 -45.0 14.6 -15.7 49.0 2 6 A G + 0 0 0 3,-0.3 7,-2.0 5,-0.1 8,-0.7 0.213 360.0 98.3-140.2 2.6 18.3 -16.4 50.0 3 7 A R S S- 0 0 186 5,-0.2 7,-0.3 6,-0.1 6,-0.1 0.937 125.9 -24.6 -36.1 -63.3 19.2 -19.6 48.3 4 8 A L S S+ 0 0 88 5,-0.1 5,-0.1 133,-0.1 6,-0.1 0.550 143.6 53.7-117.4 -68.9 20.7 -17.1 45.8 5 9 A V S S+ 0 0 46 2,-0.1 -3,-0.3 5,-0.1 2,-0.3 0.668 108.8 45.4 -49.7 -30.7 18.9 -13.7 45.9 6 10 A S S > S- 0 0 5 -5,-0.3 3,-0.8 132,-0.1 4,-0.5 -0.826 98.1 -93.5-122.7 157.2 19.4 -13.1 49.8 7 11 A R T 3 S+ 0 0 34 1,-0.3 4,-0.3 -2,-0.3 5,-0.2 0.518 89.2 115.2 -44.2 -4.9 22.3 -13.5 52.5 8 12 A A T 3 S- 0 0 39 1,-0.2 -1,-0.3 3,-0.2 -5,-0.2 0.807 100.3 -26.7 -42.1 -61.1 21.0 -17.0 53.1 9 13 A A S X> S+ 0 0 33 -7,-2.0 4,-2.0 -3,-0.8 3,-1.9 0.670 133.0 69.5-126.4 -43.0 23.8 -19.1 51.9 10 14 A I H 3> S+ 0 0 15 -8,-0.7 4,-0.8 -4,-0.5 3,-0.5 0.918 110.1 41.2 -36.7 -54.7 25.5 -16.9 49.4 11 15 A A H 34 S+ 0 0 2 -4,-0.3 -1,-0.3 -5,-0.3 -3,-0.2 0.581 109.5 64.9 -76.1 -7.5 26.5 -14.8 52.4 12 16 A A H <4 S+ 0 0 51 -3,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.865 105.4 36.7 -78.7 -35.3 27.2 -18.0 54.3 13 17 A T H >< S+ 0 0 51 -4,-2.0 3,-1.8 -3,-0.5 5,-0.5 0.962 90.1 69.9 -92.7 -59.0 30.1 -19.3 52.2 14 18 A A G >X>S+ 0 0 0 -4,-0.8 4,-4.7 1,-0.3 2,-3.4 0.814 111.9 22.9 -37.9-102.6 32.7 -16.9 50.7 15 19 A M G 345S+ 0 0 0 1,-0.3 38,-0.6 2,-0.2 -1,-0.3 0.106 121.7 67.0 -59.1 33.7 34.9 -15.4 53.3 16 20 A A G <45S- 0 0 8 -2,-3.4 -1,-0.3 -3,-1.8 -2,-0.2 -0.160 130.2 -2.4-139.8 30.1 33.8 -18.5 55.3 17 21 A S T <45S+ 0 0 39 -3,-1.0 5,-0.5 5,-0.1 4,-0.3 0.178 116.8 82.7 151.2 -7.9 35.6 -20.8 53.0 18 22 A L T X5S+ 0 0 2 -4,-4.7 4,-0.7 -5,-0.5 -3,-0.2 0.789 114.8 28.7 -69.6 -33.7 37.0 -18.4 50.6 19 23 A L T 4> S+ 0 0 118 -4,-0.3 3,-2.6 1,-0.3 4,-1.1 0.630 116.6 61.6-120.6 -70.5 40.5 -23.1 51.4 22 26 A I B 3< S+a 25 0A 27 -4,-0.7 -1,-0.3 -5,-0.5 4,-0.1 -0.556 127.4 9.4 -69.6 114.3 42.3 -20.3 49.5 23 27 A K T 34 S+ 0 0 27 2,-0.8 -1,-0.3 -2,-0.6 3,-0.1 0.878 95.2 104.1 60.2 42.5 44.9 -19.4 52.1 24 28 A I T <4 S- 0 0 91 -3,-2.6 2,-0.3 1,-0.5 -2,-0.2 0.405 109.3 -24.1 -86.6 -30.1 44.1 -22.3 54.3 25 29 A F B < +a 22 0A 124 -4,-1.1 -2,-0.8 1,-0.1 -1,-0.5 -0.930 65.6 143.4-170.9 152.4 47.4 -23.1 52.4 26 30 A A + 0 0 48 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.241 64.6 66.3-165.6 8.0 49.5 -22.5 49.4 27 31 A W + 0 0 67 1,-0.0 -1,-0.2 93,-0.0 2,-0.0 -0.988 31.3 172.5-151.9 133.8 53.1 -22.5 50.5 28 32 A W + 0 0 211 -2,-0.4 3,-0.2 -3,-0.1 4,-0.2 -0.483 44.0 128.4-133.4 64.0 55.9 -24.8 51.9 29 33 A Y > + 0 0 40 1,-0.2 2,-1.9 2,-0.1 3,-0.6 0.814 53.0 38.4 -89.4-106.3 59.0 -22.6 51.7 30 34 A T T 3 S+ 0 0 94 5,-0.2 -1,-0.2 7,-0.2 4,-0.2 -0.230 119.2 39.0 -59.2 77.4 61.5 -21.8 54.6 31 35 A G T 3 S+ 0 0 65 -2,-1.9 2,-0.5 -3,-0.2 3,-0.2 -0.137 121.6 28.5-179.7 -69.1 61.6 -25.3 56.2 32 36 A S S < S+ 0 0 96 -3,-0.6 3,-0.1 1,-0.3 -4,-0.0 -0.989 138.9 11.5-111.9 119.3 61.5 -28.0 53.4 33 37 A V S S- 0 0 107 -2,-0.5 2,-1.0 1,-0.1 -1,-0.3 0.949 89.4-143.8 65.1 87.9 63.1 -26.4 50.3 34 38 A S + 0 0 86 -3,-0.2 2,-0.2 -4,-0.2 -4,-0.2 -0.145 44.9 142.2 -86.6 39.3 64.6 -23.3 52.0 35 39 A I - 0 0 73 -2,-1.0 -5,-0.2 -3,-0.1 -3,-0.1 -0.600 59.9 -92.0 -75.9 142.5 64.2 -20.6 49.4 36 40 A L + 0 0 136 -2,-0.2 2,-0.2 -7,-0.1 -1,-0.1 -0.259 52.0 155.0 -70.6 136.3 63.2 -17.2 51.0 37 41 A A + 0 0 31 -2,-0.1 -7,-0.2 -3,-0.1 -8,-0.1 -0.801 11.6 176.9-156.8 109.9 59.7 -15.9 51.5 38 42 A A + 0 0 102 -2,-0.2 2,-0.8 2,-0.0 -1,-0.0 0.585 51.4 105.7 -91.1 -12.5 58.9 -13.3 54.3 39 43 A L + 0 0 119 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.608 27.5 154.5 -77.5 105.9 55.2 -12.9 53.4 40 44 A V > + 0 0 65 -2,-0.8 2,-1.0 2,-0.1 4,-0.9 -0.326 23.3 133.0-124.4 51.3 53.0 -14.6 56.0 41 45 A D T 4 + 0 0 41 1,-0.2 -2,-0.1 3,-0.2 -1,-0.0 -0.417 63.9 84.5 -72.2 48.5 49.9 -12.5 55.5 42 46 A S T > S+ 0 0 5 -2,-1.0 4,-0.9 3,-0.1 -1,-0.2 0.654 93.0 32.0-121.2 -59.4 48.6 -16.1 55.4 43 47 A L H > S+ 0 0 128 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.746 123.9 53.3 -63.3 -26.0 48.2 -16.8 59.1 44 48 A V H X S+ 0 0 97 -4,-0.9 4,-0.9 1,-0.2 3,-0.3 0.859 107.6 48.3 -76.9 -33.8 47.5 -13.1 59.0 45 49 A D H > S+ 0 0 10 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.698 102.3 66.9 -75.7 -13.1 44.9 -13.8 56.3 46 50 A I H >X S+ 0 0 44 -4,-0.9 4,-1.5 2,-0.2 3,-0.8 0.831 91.2 57.3 -76.7 -34.2 43.6 -16.6 58.5 47 51 A G H 3X S+ 0 0 33 -4,-0.9 4,-2.5 -3,-0.3 5,-0.2 0.973 101.8 61.8 -53.8 -50.3 42.3 -14.3 61.2 48 52 A A H 3X S+ 0 0 20 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.710 107.2 42.4 -44.7 -34.0 40.3 -12.8 58.4 49 53 A S H S+ 0 0 92 -4,-1.5 4,-3.3 2,-0.2 5,-0.5 0.911 117.1 55.2 -45.4 -56.7 37.5 -17.4 61.1 51 55 A T H X5S+ 0 0 58 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.927 117.3 32.1 -27.8 -88.5 36.7 -13.8 62.1 52 56 A N H X5S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.2 5,-0.4 0.871 117.4 57.1 -51.6 -48.8 34.3 -13.3 59.3 53 57 A L H X5S+ 0 0 14 -4,-4.8 4,-2.6 -38,-0.6 -1,-0.2 0.927 116.0 34.0 -45.2 -62.5 33.2 -16.8 59.1 54 58 A L H <5S+ 0 0 98 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 116.1 56.4 -64.7 -41.7 32.0 -16.9 62.7 55 59 A V H >X< S+ 0 0 6 -4,-3.5 2,-1.1 -5,-0.3 3,-1.0 0.887 99.5 68.1 -78.8 -30.4 28.7 -14.0 59.9 57 61 A R T 3< S+ 0 0 174 -4,-2.6 -1,-0.3 -5,-0.4 -2,-0.1 0.099 110.8 37.4 -64.2 32.1 27.5 -17.1 61.6 58 62 A Y T <4 S+ 0 0 88 -2,-1.1 3,-0.3 -3,-0.7 -1,-0.2 0.239 94.1 76.1-162.7 -18.2 26.1 -14.4 64.1 59 63 A S S << S+ 0 0 9 -3,-1.0 -2,-0.1 -4,-0.6 -3,-0.1 0.194 103.3 68.0 -72.4 19.6 25.1 -11.9 61.6 60 64 A L S S+ 0 0 77 -5,-0.2 -1,-0.3 12,-0.0 12,-0.1 -0.506 70.7 68.5-159.8 62.7 22.7 -14.7 61.5 61 65 A Q S S- 0 0 86 10,-0.5 3,-0.1 -3,-0.3 -3,-0.0 -0.924 82.4 -94.3-156.5 175.6 20.1 -15.9 64.0 62 66 A P S S- 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.680 85.3-100.3 -59.9 -22.8 16.9 -14.7 65.5 63 67 A A - 0 0 12 7,-0.2 6,-0.2 1,-0.1 3,-0.1 -0.854 37.7 -66.6 146.4-173.4 19.2 -13.3 68.3 64 68 A D S > S- 0 0 86 4,-2.3 3,-1.6 -2,-0.2 2,-0.6 -0.483 85.3-153.1 -89.5 47.7 20.5 -13.9 71.9 65 69 A D T 3 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.176 75.4 41.0 -2.4 -50.7 16.9 -13.1 71.2 66 70 A N T 3 S+ 0 0 140 -2,-0.6 -1,-0.3 -3,-0.1 3,-0.2 0.997 135.4 16.6 -63.9 -69.9 16.2 -11.6 74.5 67 71 A H S < S+ 0 0 171 -3,-1.6 2,-2.0 1,-0.3 -2,-0.2 0.990 132.3 43.0 -68.3 -84.1 19.4 -9.6 74.9 68 72 A S S S- 0 0 40 -4,-0.2 -4,-2.3 1,-0.2 -1,-0.3 -0.621 91.0-164.4 -61.0 91.5 20.7 -9.5 71.4 69 73 A F - 0 0 140 -2,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 0.678 65.8 -28.9 -57.1 -35.5 17.0 -8.8 70.5 70 74 A G S S+ 0 0 24 -3,-0.1 -7,-0.2 -6,-0.0 -1,-0.2 0.085 90.4 170.7 164.9 81.5 17.5 -9.7 66.7 71 75 A H + 0 0 34 -3,-0.2 -10,-0.5 -13,-0.1 -8,-0.0 0.095 43.2 127.7-105.8-172.5 21.0 -9.0 65.1 72 76 A G > + 0 0 0 -12,-0.1 3,-3.7 -15,-0.0 4,-0.5 0.178 52.6 116.4 129.5 -19.9 23.6 -9.2 62.4 73 77 A K T 3> + 0 0 52 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.887 63.9 93.5 -19.4 -56.9 24.4 -5.5 62.3 74 78 A A H 3> S+ 0 0 15 2,-0.2 4,-3.7 1,-0.2 -1,-0.3 0.751 76.6 50.2 4.8 -68.3 27.3 -7.6 63.5 75 79 A E H <4 S+ 0 0 1 -3,-3.7 5,-0.3 2,-0.2 -1,-0.2 0.982 106.0 51.3 -61.2 -62.9 28.6 -7.7 60.0 76 80 A S H > S+ 0 0 6 -4,-0.5 4,-1.8 1,-0.3 3,-0.3 0.823 114.1 48.2 -41.3 -49.4 28.4 -4.0 59.3 77 81 A L H >X S+ 0 0 109 -4,-2.1 2,-5.0 1,-0.2 4,-1.3 0.991 106.1 56.0 -42.2 -70.5 30.3 -3.7 62.4 78 82 A A H 3< S+ 0 0 8 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.1 -0.228 108.9 50.7 -64.9 60.7 32.8 -6.4 61.3 79 83 A A H 3> S+ 0 0 0 -2,-5.0 4,-2.6 -3,-0.3 -1,-0.3 0.077 93.3 69.6-158.6 -49.9 33.4 -4.3 58.3 80 84 A L H <<>S+ 0 0 45 -4,-1.8 5,-1.0 -3,-0.9 4,-0.2 0.811 106.6 41.6 -48.4 -36.1 34.0 -1.1 60.1 81 85 A A T X5S+ 0 0 32 -4,-1.3 4,-0.5 1,-0.2 6,-0.3 0.982 111.3 49.2 -75.8 -76.1 37.3 -2.6 61.3 82 86 A Q T 45S+ 0 0 35 4,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.751 117.9 53.0 -21.2 -39.8 38.6 -4.4 58.2 83 87 A S T X5S+ 0 0 0 -4,-2.6 4,-1.1 106,-0.2 107,-0.4 0.770 120.9 8.4 -74.5-119.4 37.9 -1.1 56.6 84 88 A M T 45S+ 0 0 70 105,-0.7 3,-0.3 -4,-0.2 2,-0.3 0.855 135.6 44.2 -21.4 -62.7 39.1 2.3 57.9 85 89 A F T < S+ 0 0 38 -4,-0.1 3,-1.4 -3,-0.1 4,-0.3 -0.038 92.9 77.1 172.3 -32.1 45.2 1.8 56.4 90 94 A A T 3 S+ 0 0 61 1,-0.3 3,-0.3 2,-0.2 -5,-0.1 0.520 88.7 71.9 -64.0 -7.0 46.9 -1.5 55.6 91 95 A L T > S+ 0 0 7 1,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.828 78.2 71.9 -69.9 -36.5 47.5 1.0 52.8 92 96 A F G X + 0 0 105 -3,-1.4 3,-0.8 1,-0.3 4,-0.2 0.587 69.6 81.1 -76.0 -11.5 49.9 3.0 54.9 93 97 A L G 3 S+ 0 0 175 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 -0.023 116.2 26.3 -78.6 22.2 52.7 0.5 54.9 94 98 A F G < + 0 0 83 -3,-0.9 -1,-0.3 -5,-0.1 88,-0.3 0.094 61.2 137.4-172.8 100.8 52.8 2.4 51.7 95 99 A L S < S- 0 0 74 -3,-0.8 87,-0.2 86,-0.1 -2,-0.1 0.853 93.3 -65.6 -78.4 -45.7 51.5 5.9 51.2 96 100 A T S S+ 0 0 42 -4,-0.2 2,-0.2 86,-0.0 83,-0.0 -0.149 85.0 130.2-159.6 -80.4 54.7 6.6 49.1 97 101 A G > + 0 0 50 1,-0.1 2,-0.8 2,-0.1 3,-0.5 -0.296 58.5 67.2 53.0-114.7 58.1 6.6 50.8 98 102 A I T 3 S+ 0 0 62 1,-0.2 75,-0.1 -2,-0.2 -1,-0.1 -0.080 76.0 93.3 -42.8 81.5 60.7 4.5 48.9 99 103 A Q T 3 S+ 0 0 61 -2,-0.8 -1,-0.2 5,-0.1 75,-0.1 0.473 85.1 30.5-142.8 -34.4 60.9 6.7 45.7 100 104 A H S < S+ 0 0 149 -3,-0.5 3,-0.1 4,-0.1 -2,-0.1 0.894 95.5 72.2-107.8 -57.1 63.8 9.1 46.1 101 105 A L S > S- 0 0 150 1,-0.2 2,-3.0 3,-0.0 4,-0.8 -0.079 106.5 -72.8 -62.0 165.2 66.7 7.8 48.2 102 106 A I T 4 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.308 114.7 85.3 -58.6 72.5 69.1 5.1 47.0 103 107 A S T 4 S+ 0 0 28 -2,-3.0 6,-2.5 -3,-0.1 -1,-0.2 0.437 98.2 13.9-141.8 -71.1 66.4 2.5 47.5 104 108 A P T 4 S+ 0 0 0 0, 0.0 68,-0.2 0, 0.0 -2,-0.1 0.853 114.2 82.0 -83.3 -33.2 64.0 2.2 44.5 105 109 A T S < S- 0 0 25 -4,-0.8 2,-1.6 1,-0.1 4,-0.5 -0.072 111.9 -39.0 -66.9 171.7 66.2 4.1 42.1 106 110 A P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.263 129.0 24.3 -12.5 -30.1 69.3 2.5 40.2 107 111 A M S S+ 0 0 123 -2,-1.6 -4,-0.1 4,-0.0 -5,-0.1 0.862 106.4 42.3-107.5 -79.0 70.5 0.3 43.1 108 112 A T S > S+ 0 0 72 1,-0.2 4,-0.5 -3,-0.1 3,-0.2 0.727 118.0 20.3 -63.5 -40.8 68.6 -1.2 46.2 109 113 A D T 4 S+ 0 0 44 -6,-2.5 -1,-0.2 -4,-0.5 -4,-0.1 0.680 107.4 68.2-109.5 -18.6 65.2 -2.5 45.0 110 114 A P T 4 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.092 110.1 36.9 -89.3 39.0 65.4 -3.0 41.2 111 115 A G T 4 S+ 0 0 59 -3,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.446 89.3 85.7-144.1 -55.7 67.8 -6.0 41.6 112 116 A V S < S+ 0 0 121 -4,-0.5 -1,-0.2 1,-0.2 0, 0.0 -0.415 78.8 44.2 -69.6 125.6 67.2 -8.2 44.7 113 117 A G + 0 0 51 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.827 45.1 148.6 108.5 56.9 64.6 -11.0 44.4 114 118 A V + 0 0 145 1,-0.2 -2,-0.1 -3,-0.0 0, 0.0 0.050 61.2 86.6 -96.8 23.5 65.0 -12.9 41.1 115 119 A I + 0 0 99 -79,-0.1 2,-0.8 2,-0.0 -1,-0.2 -0.029 60.1 157.2-109.8 26.9 63.8 -16.1 43.0 116 120 A V + 0 0 70 -3,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.459 22.2 145.6 -81.1 100.0 60.0 -15.4 42.5 117 121 A T > + 0 0 75 -2,-0.8 3,-1.1 1,-0.1 -1,-0.2 -0.183 48.8 110.5-105.4 31.1 57.6 -18.4 42.7 118 122 A I G > + 0 0 65 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.750 60.8 76.0 -71.4 -28.0 55.2 -15.8 44.2 119 123 A V G 3 + 0 0 75 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.552 67.7 95.0 -55.4 -9.1 53.4 -16.3 40.8 120 124 A A G < S+ 0 0 55 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.875 97.8 21.8 -50.6 -39.6 52.4 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