==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JAN-13 4IM7 . COMPND 2 MOLECULE: HYPOTHETICAL OXIDOREDUCTASE YDFI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.LUKK,D.WICHELECKI,H.J.IMKER,J.A.GERLT,S.K.NAIR . 483 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.5 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 2 2 0 0 5 2 2 2 1 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 1 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 PARALLEL BRIDGES PER LADDER . 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 H > 0 0 124 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -27.8 33.4 -15.2 14.5 2 6 A L G > + 0 0 3 1,-0.3 3,-1.6 2,-0.2 238,-0.1 0.772 360.0 66.2 -65.6 -26.3 34.7 -12.1 16.4 3 7 A L G 3 S+ 0 0 110 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.535 95.3 59.2 -76.8 -3.2 35.5 -14.1 19.6 4 8 A S G < S+ 0 0 91 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.362 83.1 120.2 -99.8 4.1 38.3 -15.9 17.7 5 9 A A S < S- 0 0 9 -3,-1.6 2,-1.6 -4,-0.1 234,-0.2 -0.311 76.7-115.1 -66.5 147.9 40.0 -12.6 16.8 6 10 A K S S+ 0 0 145 232,-2.7 2,-0.3 80,-0.0 -1,-0.1 -0.678 85.9 90.8 -78.7 86.5 43.6 -11.9 17.9 7 11 A A S S- 0 0 26 -2,-1.6 79,-0.2 -4,-0.1 2,-0.2 -0.964 90.8 -76.8-167.8 163.6 42.5 -9.1 20.2 8 12 A T B -a 86 0A 83 77,-2.2 79,-3.3 -2,-0.3 -3,-0.0 -0.595 54.8-157.3 -74.4 143.3 41.4 -8.5 23.7 9 13 A L - 0 0 54 -2,-0.2 2,-0.9 77,-0.2 3,-0.1 -0.755 29.9 -81.3-123.1 164.1 37.8 -9.7 24.1 10 14 A P + 0 0 21 0, 0.0 4,-0.2 0, 0.0 78,-0.1 -0.562 47.7 168.5 -71.2 107.0 34.9 -8.9 26.4 11 15 A V + 0 0 121 -2,-0.9 2,-0.1 2,-0.1 32,-0.0 0.564 52.3 87.8 -94.4 -12.6 35.7 -11.0 29.5 12 16 A Y S S- 0 0 31 -3,-0.1 2,-0.8 1,-0.1 31,-0.1 -0.407 98.3 -89.9 -77.6 164.7 33.1 -9.3 31.6 13 17 A D > - 0 0 95 1,-0.2 3,-0.8 29,-0.1 4,-0.4 -0.676 36.5-166.9 -78.4 107.7 29.5 -10.5 31.7 14 18 A R G > S+ 0 0 41 -2,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.836 84.3 61.2 -67.6 -31.6 27.8 -8.6 28.9 15 19 A N G 3 S+ 0 0 140 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.750 96.9 61.0 -66.8 -23.2 24.3 -9.6 30.1 16 20 A N G < S+ 0 0 110 -3,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.646 83.2 97.0 -79.8 -15.6 25.0 -7.8 33.4 17 21 A L < - 0 0 8 -3,-1.2 32,-0.2 -4,-0.4 31,-0.1 -0.559 67.2-148.2 -68.8 136.6 25.4 -4.5 31.6 18 22 A A E -d 49 0B 22 30,-3.0 32,-3.1 -2,-0.2 2,-1.2 -0.830 22.7-112.4-101.6 145.9 22.3 -2.4 31.7 19 23 A P E +d 50 0B 20 0, 0.0 32,-0.2 0, 0.0 30,-0.1 -0.680 56.8 149.6 -77.5 100.2 21.5 -0.1 28.8 20 24 A R E + 0 0 70 30,-1.8 95,-2.8 -2,-1.2 96,-1.3 0.479 55.3 52.9-111.8 -8.8 21.9 3.2 30.6 21 25 A I E -de 51 116B 0 29,-1.5 31,-2.6 93,-0.2 2,-0.6 -0.997 61.6-156.7-130.9 134.4 23.0 5.4 27.8 22 26 A V E -de 52 117B 0 94,-2.3 96,-2.2 -2,-0.4 2,-0.5 -0.953 15.9-159.2-104.1 123.3 21.4 6.0 24.4 23 27 A H E -de 53 118B 0 29,-3.0 31,-2.7 -2,-0.6 2,-0.5 -0.911 3.3-154.9-105.9 129.5 23.9 7.2 21.8 24 28 A L E S+de 54 119B 1 94,-3.2 96,-2.6 -2,-0.5 31,-0.2 -0.879 74.3 34.2-100.4 124.1 22.8 9.0 18.7 25 29 A G - 0 0 12 29,-2.5 2,-2.0 -2,-0.5 5,-0.3 0.868 65.7-159.9 97.7 65.9 25.2 8.8 15.7 26 30 A F + 0 0 1 28,-0.4 -1,-0.1 -3,-0.2 2,-0.1 -0.547 39.6 144.5 -77.1 80.0 26.8 5.3 15.8 27 31 A G > - 0 0 21 -2,-2.0 4,-1.7 93,-0.2 5,-0.1 -0.331 66.9 -83.5-108.9-170.5 29.8 6.3 13.6 28 32 A A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.886 123.7 52.4 -63.4 -40.3 33.5 5.4 13.4 29 33 A F H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 6,-0.2 0.955 107.6 48.4 -66.1 -51.9 34.5 7.9 16.0 30 34 A H H 4>S+ 0 0 0 -5,-0.3 5,-2.7 1,-0.2 6,-0.4 0.903 111.9 52.5 -52.0 -43.7 32.0 6.8 18.7 31 35 A R H <5S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.914 116.7 37.1 -58.2 -44.3 33.0 3.2 18.1 32 36 A A H <5S+ 0 0 0 -4,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.561 129.7 27.8 -88.1 -11.0 36.7 4.0 18.6 33 37 A H T >X5S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.3 3,-0.7 0.649 126.3 20.9-115.8 -90.2 36.3 6.6 21.4 34 38 A Q H 3>5S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.857 122.6 56.9 -56.9 -36.8 33.4 6.6 23.9 35 39 A G H 3> S+ 0 0 4 -3,-0.7 4,-2.4 -6,-0.4 -2,-0.2 0.914 108.2 52.0 -69.9 -42.4 36.2 2.1 24.2 37 41 A Y H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.923 111.4 48.4 -56.6 -43.2 36.0 4.2 27.4 38 42 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.864 110.1 51.7 -65.8 -34.8 32.9 2.3 28.3 39 43 A D H X S+ 0 0 1 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.869 107.0 52.4 -73.0 -36.6 34.5 -1.1 27.6 40 44 A I H X S+ 0 0 9 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.921 111.2 48.3 -61.1 -42.6 37.5 -0.3 29.8 41 45 A L H X S+ 0 0 2 -4,-1.9 6,-1.9 1,-0.2 4,-1.9 0.908 111.7 48.1 -66.3 -41.4 35.1 0.5 32.6 42 46 A A H < S+ 0 0 8 -4,-2.3 -1,-0.2 4,-0.2 4,-0.2 0.799 118.9 42.3 -66.2 -28.6 33.1 -2.7 32.1 43 47 A T H < S+ 0 0 51 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 130.5 16.9 -84.9 -42.8 36.3 -4.6 32.0 44 48 A E H < S+ 0 0 110 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.649 125.9 40.6-111.4 -19.6 38.3 -3.1 34.8 45 49 A H S < S- 0 0 54 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.065 101.0-106.3-131.6 25.5 36.1 -1.1 37.1 46 50 A F + 0 0 202 -4,-0.2 2,-0.2 1,-0.2 -4,-0.2 0.770 58.2 168.2 60.1 31.0 32.9 -3.1 37.6 47 51 A S - 0 0 17 -6,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.549 27.7-172.2 -77.4 138.8 30.8 -0.8 35.4 48 52 A D + 0 0 46 -2,-0.2 -30,-3.0 -31,-0.1 2,-0.9 0.133 45.0 126.1-111.6 20.2 27.3 -1.9 34.3 49 53 A W E +d 18 0B 37 -32,-0.2 2,-0.2 -11,-0.1 -7,-0.1 -0.702 33.5 168.7 -82.9 106.9 26.9 1.0 31.9 50 54 A G E -d 19 0B 0 -32,-3.1 -30,-1.8 -2,-0.9 -29,-1.5 -0.652 23.7-118.2-111.0 172.9 26.0 -0.4 28.5 51 55 A Y E -df 21 91B 1 39,-2.8 41,-3.3 -2,-0.2 42,-1.1 -0.854 9.4-151.5-118.0 144.8 24.7 1.4 25.4 52 56 A Y E -df 22 93B 26 -31,-2.6 -29,-3.0 -2,-0.3 2,-0.5 -0.979 30.0-150.8 -96.5 124.7 21.7 1.5 23.1 53 57 A E E -df 23 94B 0 40,-2.9 42,-3.4 -2,-0.5 2,-0.4 -0.871 17.8-176.7-100.7 128.0 23.2 2.6 19.7 54 58 A V E -df 24 95B 0 -31,-2.7 -29,-2.5 -2,-0.5 2,-0.4 -0.982 17.9-167.0-131.3 127.6 20.9 4.5 17.4 55 59 A N E + f 0 96B 8 40,-2.0 42,-1.7 -2,-0.4 43,-0.2 -0.953 10.3 171.7-107.6 136.8 21.2 5.9 13.9 56 60 A L S S+ 0 0 23 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.716 73.2 25.6-108.2 -35.4 18.5 8.4 12.8 57 61 A I S S- 0 0 108 1,-0.1 -1,-0.3 40,-0.0 98,-0.0 -0.970 122.6 -25.0-139.1 115.9 19.9 9.6 9.5 58 62 A G S S+ 0 0 46 -2,-0.4 -1,-0.1 -3,-0.1 -33,-0.1 -0.127 90.5 95.8 70.4-176.3 22.3 7.5 7.4 59 63 A G > + 0 0 23 -3,-0.1 4,-1.2 1,-0.1 -1,-0.1 0.773 40.4 140.5 68.6 25.4 24.5 4.9 9.0 60 64 A E H > + 0 0 98 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 66.7 57.7 -64.9 -35.8 22.1 2.1 8.2 61 65 A Q H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 101.9 51.4 -66.3 -44.6 25.0 -0.3 7.3 62 66 A Q H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 111.3 49.0 -56.7 -45.4 26.8 -0.1 10.7 63 67 A I H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.931 111.7 47.4 -64.3 -47.3 23.7 -0.9 12.5 64 68 A A H X S+ 0 0 36 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.897 108.1 57.2 -60.9 -42.1 22.8 -3.9 10.3 65 69 A D H >< S+ 0 0 21 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.890 108.6 45.9 -54.4 -45.3 26.4 -5.2 10.6 66 70 A L H ><>S+ 0 0 0 -4,-1.7 5,-2.4 1,-0.2 3,-2.1 0.875 100.1 67.8 -63.1 -40.0 26.2 -5.3 14.4 67 71 A Q H 3<5S+ 0 0 75 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.707 103.5 44.8 -63.5 -18.7 22.8 -7.0 14.4 68 72 A Q T <<5S+ 0 0 129 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.295 111.4 51.0-109.9 8.0 24.3 -10.2 13.0 69 73 A Q T X 5S- 0 0 12 -3,-2.1 3,-1.7 -4,-0.1 -1,-0.2 -0.092 120.6 -94.9-131.7 36.7 27.4 -10.4 15.2 70 74 A D T 3 5S- 0 0 109 -3,-0.3 -3,-0.2 1,-0.3 3,-0.1 0.801 74.1 -67.9 58.1 34.3 25.8 -10.0 18.6 71 75 A N T 3 >> -f 55 0B 1 -2,-0.3 4,-2.4 -42,-0.2 3,-1.9 -0.996 25.7-136.8-136.1 132.9 17.9 2.3 13.1 97 101 A V T 345S+ 0 0 28 -42,-1.7 5,-0.3 -2,-0.3 6,-0.1 0.814 109.0 53.7 -56.4 -28.5 14.7 4.3 12.5 98 102 A Q T 345S+ 0 0 139 -43,-0.2 -1,-0.3 3,-0.2 -42,-0.1 0.552 122.6 27.0 -83.8 -8.5 14.6 2.8 9.0 99 103 A I T <45S+ 0 0 75 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.1 0.741 135.1 24.0-113.4 -59.4 14.9 -0.8 10.3 100 104 A D T <5S- 0 0 42 -4,-2.4 4,-0.4 1,-0.1 -3,-0.2 0.673 108.9-122.0 -87.1 -20.2 13.4 -1.0 13.8 101 105 A G >< - 0 0 26 -5,-1.2 4,-1.5 2,-0.1 3,-0.2 0.101 19.9 -86.1 92.6 154.8 11.2 2.1 13.4 102 106 A L H > S+ 0 0 40 -5,-0.3 4,-2.9 1,-0.2 5,-0.2 0.850 122.5 58.0 -64.4 -38.9 10.9 5.4 15.2 103 107 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 106.0 49.2 -60.4 -40.8 8.5 4.0 17.8 104 108 A T H > S+ 0 0 55 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.871 112.0 49.9 -64.9 -38.9 11.0 1.4 18.9 105 109 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.954 112.4 45.8 -65.6 -49.0 13.7 4.0 19.2 106 110 A L H X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.884 110.9 54.1 -61.6 -38.7 11.5 6.4 21.2 107 111 A A H < S+ 0 0 52 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.891 107.4 50.5 -61.9 -41.1 10.5 3.5 23.5 108 112 A A H >< S+ 0 0 6 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.906 109.0 51.3 -63.1 -41.5 14.1 2.6 24.1 109 113 A M H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.667 107.0 56.1 -70.2 -16.4 14.8 6.2 25.1 110 114 A C T 3< S+ 0 0 25 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.374 74.3 120.3 -99.7 3.3 11.9 6.2 27.5 111 115 A E S X S- 0 0 61 -3,-1.2 3,-1.6 -4,-0.3 55,-0.0 -0.436 73.6-119.7 -64.6 144.3 13.1 3.2 29.5 112 116 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -92,-0.0 0.825 106.9 56.7 -61.1 -35.5 13.5 4.3 33.2 113 117 A Q T 3 S+ 0 0 54 -94,-0.1 2,-0.7 2,-0.0 -2,-0.1 0.439 72.0 115.2 -82.2 0.3 17.2 3.5 33.5 114 118 A I < + 0 0 1 -3,-1.6 -93,-0.2 1,-0.2 -94,-0.1 -0.622 33.6 165.2 -70.4 114.7 18.3 5.7 30.5 115 119 A A + 0 0 6 -95,-2.8 60,-2.8 -2,-0.7 147,-0.4 0.657 57.4 27.2-104.8 -25.8 20.4 8.3 32.3 116 120 A I E -eg 21 175B 0 -96,-1.3 -94,-2.3 58,-0.3 2,-0.5 -0.996 52.4-160.4-141.8 140.2 22.2 9.9 29.4 117 121 A V E -eg 22 176B 0 58,-2.7 60,-2.9 -2,-0.3 2,-0.3 -0.997 24.0-171.1-115.3 120.3 21.7 10.5 25.7 118 122 A S E -eg 23 177B 0 -96,-2.2 -94,-3.2 -2,-0.5 2,-0.4 -0.747 4.3-150.6-109.8 162.0 25.0 11.3 24.0 119 123 A L E +eg 24 178B 0 58,-1.7 60,-2.4 -2,-0.3 -94,-0.2 -0.993 33.0 163.9-138.4 133.9 25.6 12.4 20.4 120 124 A T + 0 0 19 -96,-2.6 -93,-0.2 -2,-0.4 -90,-0.1 -0.671 36.8 135.8-133.9 82.0 28.1 12.3 17.6 121 125 A I - 0 0 30 1,-0.2 4,-0.3 -2,-0.1 -96,-0.1 0.295 67.8-106.2-108.8 9.8 25.9 13.4 14.8 122 126 A T > - 0 0 53 2,-0.1 3,-1.5 1,-0.1 4,-0.3 0.240 39.7 -79.1 69.1 156.1 28.4 15.8 13.1 123 127 A E G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.2 5,-0.4 0.871 129.8 57.2 -53.1 -40.6 28.1 19.6 13.4 124 128 A K G > S+ 0 0 73 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.717 89.0 76.1 -68.7 -18.6 25.4 19.8 10.7 125 129 A G G < S+ 0 0 13 -3,-1.5 30,-0.4 -4,-0.3 31,-0.4 0.623 87.2 60.5 -67.4 -13.3 23.2 17.4 12.6 126 130 A Y G < S- 0 0 1 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.611 95.6-140.1 -89.6 -13.4 22.3 20.2 15.0 127 131 A F < + 0 0 31 -3,-1.4 9,-2.8 -4,-0.2 2,-0.3 0.879 53.9 139.3 53.6 43.2 20.8 22.4 12.3 128 132 A H B -H 135 0C 8 -5,-0.4 7,-0.2 7,-0.3 -1,-0.2 -0.727 64.1 -99.1-111.3 160.3 22.3 25.5 13.9 129 133 A S >> - 0 0 19 5,-2.4 4,-3.2 -2,-0.3 3,-0.7 -0.723 27.7-143.6 -77.6 123.6 24.0 28.5 12.2 130 134 A P T 34 S+ 0 0 16 0, 0.0 316,-0.2 0, 0.0 -1,-0.1 0.851 98.6 51.5 -58.0 -34.5 27.7 27.9 12.5 131 135 A A T 34 S+ 0 0 36 314,-1.5 318,-0.1 1,-0.2 315,-0.1 0.742 125.3 22.6 -74.1 -26.8 28.3 31.6 13.0 132 136 A T T <4 S- 0 0 86 -3,-0.7 -1,-0.2 313,-0.2 3,-0.1 0.611 89.1-132.2-115.3 -18.5 25.8 32.0 15.9 133 137 A G < + 0 0 14 -4,-3.2 2,-0.3 1,-0.2 59,-0.2 0.529 64.4 130.3 74.4 6.6 25.3 28.6 17.4 134 138 A Q - 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0 0 3 0, 0.0 -7,-0.1 0, 0.0 -6,-0.0 -0.285 24.8-173.3 -71.9 150.6 10.5 13.8 14.6 153 157 A K + 0 0 137 -12,-0.3 2,-0.2 -11,-0.0 -11,-0.1 0.627 62.2 79.6-110.8 -25.3 13.3 13.1 12.2 154 158 A T S > S- 0 0 5 -13,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.495 84.7-117.9 -84.4 156.1 16.1 15.3 13.7 155 159 A A H > S+ 0 0 7 -30,-0.4 4,-2.7 1,-0.2 5,-0.2 0.915 117.3 48.3 -56.2 -46.6 18.2 14.4 16.7 156 160 A T H > S+ 0 0 6 -31,-0.4 4,-2.7 1,-0.2 5,-0.2 0.912 111.6 50.3 -61.4 -42.5 16.8 17.4 18.7 157 161 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 112.4 46.5 -62.2 -43.1 13.3 16.5 17.7 158 162 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 113.6 48.5 -65.8 -46.2 13.8 12.9 18.8 159 163 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.925 112.4 47.8 -59.0 -46.9 15.4 13.9 22.1 160 164 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.890 111.9 49.9 -67.4 -37.2 12.7 16.4 22.9 161 165 A E H X S+ 0 0 14 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.886 109.8 51.3 -67.2 -37.6 9.9 13.9 22.1 162 166 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.929 111.3 48.3 -61.6 -43.4 11.6 11.3 24.3 163 167 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.906 107.5 54.8 -64.0 -42.2 11.7 13.9 27.1 164 168 A A H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.916 110.9 46.3 -56.1 -43.9 8.0 14.8 26.6 165 169 A R H X S+ 0 0 71 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.860 111.7 49.5 -69.6 -37.7 7.2 11.1 27.1 166 170 A R H <>S+ 0 0 1 -4,-2.1 5,-2.8 2,-0.2 4,-0.4 0.932 111.1 51.1 -66.0 -44.5 9.4 10.7 30.2 167 171 A K H ><5S+ 0 0 82 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.941 110.3 48.9 -54.6 -49.5 7.8 13.8 31.7 168 172 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 112.0 48.9 -64.8 -27.6 4.3 12.5 31.1 169 173 A A T 3<5S- 0 0 68 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.392 115.1-116.1 -90.6 1.1 5.2 9.1 32.6 170 174 A G T < 5 + 0 0 69 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.730 66.0 148.3 66.4 25.1 6.7 10.8 35.6 171 175 A L < - 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