==== 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 ELECTRON TRANSPORT 28-FEB-07 2P0B . COMPND 2 MOLECULE: CYTOCHROME C-TYPE PROTEIN NRFB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.CLARKE,D.J.RICHARDSON,A.M.HEMMINGS . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 57.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 28.2 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+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 1 1 0 0 0 0 0 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A N >> 0 0 177 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -50.2 -24.7 7.9 7.7 2 20 A P H >> + 0 0 84 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.917 360.0 53.3 -55.0 -39.9 -25.1 4.1 7.2 3 21 A D H 3> S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.678 89.2 79.0 -69.2 -19.6 -22.1 3.6 9.7 4 22 A A H <4 S+ 0 0 48 -3,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.862 87.0 58.9 -56.3 -40.0 -23.8 5.7 12.3 5 23 A A H X< S+ 0 0 70 -3,-1.0 3,-1.2 -4,-0.6 4,-0.3 0.937 109.1 42.8 -54.7 -48.7 -26.1 2.8 13.3 6 24 A C H >X S+ 0 0 36 -4,-0.5 4,-2.6 1,-0.3 3,-1.6 0.876 109.2 58.2 -66.3 -39.4 -23.1 0.6 14.1 7 25 A L T 3< S+ 0 0 55 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.402 83.5 81.9 -79.4 5.1 -21.3 3.4 15.9 8 26 A D T <4 S+ 0 0 137 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.777 117.8 10.2 -70.6 -29.2 -24.3 3.8 18.3 9 27 A C T <4 S+ 0 0 108 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.717 117.7 76.7-114.6 -44.2 -22.7 0.8 20.1 10 28 A H S < S- 0 0 74 -4,-2.6 0, 0.0 1,-0.1 0, 0.0 -0.406 90.5 -99.7 -76.6 151.0 -19.2 0.3 18.7 11 29 A K > - 0 0 122 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.546 25.0-145.0 -74.7 120.2 -16.3 2.6 19.5 12 30 A P T 4 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.636 93.1 46.4 -63.6 -17.7 -15.8 5.2 16.7 13 31 A D T 4 S+ 0 0 106 2,-0.1 3,-0.4 3,-0.0 5,-0.1 0.928 126.3 19.3 -85.1 -67.2 -12.0 5.1 17.2 14 32 A T T 4 S+ 0 0 86 1,-0.2 4,-0.1 3,-0.1 88,-0.0 0.802 136.8 37.9 -77.1 -28.0 -10.9 1.5 17.4 15 33 A E S < S+ 0 0 78 -4,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.308 100.9 94.5-105.2 7.5 -14.0 0.0 15.8 16 34 A G S S- 0 0 5 -3,-0.4 2,-0.8 -5,-0.2 6,-0.1 -0.645 88.8-110.2 -87.4 154.3 -14.2 2.9 13.4 17 35 A M + 0 0 56 -2,-0.3 85,-0.1 1,-0.2 -2,-0.1 -0.804 51.5 154.8 -90.5 107.4 -12.6 2.4 10.0 18 36 A H + 0 0 92 84,-1.9 84,-0.2 -2,-0.8 -1,-0.2 0.353 43.9 88.2-118.9 4.0 -9.6 4.7 9.9 19 37 A G S > S- 0 0 10 82,-0.7 3,-2.2 83,-0.1 4,-0.4 -0.025 105.9 -64.6 -81.0-165.9 -7.4 2.9 7.4 20 38 A K G > S+ 0 0 155 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.840 129.9 67.3 -50.9 -36.4 -7.3 3.3 3.6 21 39 A H G > S+ 0 0 46 80,-0.3 3,-0.7 1,-0.3 12,-0.3 0.718 85.1 72.2 -65.9 -15.3 -10.9 2.0 3.4 22 40 A A G < S+ 0 0 60 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.794 107.1 33.9 -62.1 -28.4 -12.1 5.1 5.3 23 41 A S G < S+ 0 0 96 -3,-1.7 -1,-0.2 -4,-0.4 2,-0.2 0.244 98.9 98.2-118.0 9.6 -11.5 7.2 2.1 24 42 A V < - 0 0 39 -3,-0.7 9,-1.7 -4,-0.3 2,-0.4 -0.615 65.9-119.8-103.7 161.1 -12.3 4.9 -0.8 25 43 A I B -A 32 0A 95 7,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.821 26.8-117.6 -98.4 136.9 -15.4 4.3 -3.0 26 44 A N >> - 0 0 6 5,-3.1 4,-2.4 -2,-0.4 3,-1.1 -0.616 21.4-150.5 -66.0 115.3 -17.2 1.0 -3.2 27 45 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.702 90.1 61.9 -67.4 -14.9 -16.7 -0.0 -6.9 28 46 A N T 34 S+ 0 0 106 1,-0.1 -2,-0.0 3,-0.1 45,-0.0 0.734 125.6 8.5 -81.0 -25.7 -20.0 -1.9 -6.8 29 47 A N T <4 S- 0 0 73 -3,-1.1 -1,-0.1 2,-0.2 -3,-0.0 0.380 92.3-121.6-138.1 -3.1 -22.3 1.0 -6.1 30 48 A K S < S+ 0 0 169 -4,-2.4 3,-0.0 1,-0.2 -5,-0.0 0.648 75.2 117.6 64.8 19.7 -20.0 4.1 -6.3 31 49 A L S S- 0 0 103 -5,-0.4 -5,-3.1 1,-0.1 -1,-0.2 -0.749 78.3 -78.7-109.6 158.8 -20.8 5.1 -2.7 32 50 A P B -A 25 0A 84 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.262 58.8 -95.3 -56.3 143.7 -18.3 5.4 0.2 33 51 A V - 0 0 30 -9,-1.7 2,-0.2 -12,-0.3 -9,-0.1 -0.417 49.0-163.6 -63.4 134.1 -17.4 2.0 1.7 34 52 A T > - 0 0 26 -3,-0.1 3,-1.1 -2,-0.1 4,-0.5 -0.744 33.0-100.1-117.1 166.6 -19.6 1.2 4.8 35 53 A C T >> S+ 0 0 35 1,-0.2 4,-2.5 -2,-0.2 3,-1.4 0.870 119.5 54.0 -50.4 -44.8 -19.4 -1.2 7.7 36 54 A T H 3> S+ 0 0 66 1,-0.3 4,-1.8 3,-0.2 -1,-0.2 0.736 91.0 74.4 -71.4 -20.5 -21.8 -3.7 6.1 37 55 A N H <4 S+ 0 0 45 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.765 117.0 19.0 -61.5 -27.1 -19.8 -3.9 2.9 38 56 A C H <4 S+ 0 0 42 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.697 136.1 35.6-105.3 -35.8 -17.3 -6.0 4.9 39 57 A H H < S- 0 0 59 -4,-2.5 15,-2.2 1,-0.3 -3,-0.2 0.548 89.3-145.6-100.8 -11.8 -19.2 -7.2 7.9 40 58 A G < - 0 0 30 -4,-1.8 -1,-0.3 -5,-0.3 13,-0.2 -0.433 43.5 -35.9 74.3-155.5 -22.7 -7.9 6.6 41 59 A Q - 0 0 154 11,-0.4 2,-0.0 -2,-0.1 -1,-0.0 -0.890 48.5-125.3-120.9 129.0 -25.8 -7.2 8.8 42 60 A P - 0 0 71 0, 0.0 9,-0.0 0, 0.0 -2,-0.0 -0.380 25.8-142.9 -63.8 144.4 -26.5 -7.7 12.5 43 61 A S > - 0 0 36 7,-0.1 3,-2.0 -2,-0.0 4,-0.2 -0.523 34.5 -95.4 -95.1 170.2 -29.5 -9.8 13.4 44 62 A P T 3 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 0.770 129.8 53.8 -55.1 -23.1 -31.9 -9.2 16.3 45 63 A Q T > S+ 0 0 93 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.221 74.1 119.9 -93.2 13.5 -29.7 -11.7 18.2 46 64 A H G X + 0 0 48 -3,-2.0 3,-1.8 1,-0.3 4,-0.4 0.846 66.6 56.6 -48.0 -49.2 -26.5 -9.7 17.4 47 65 A R G 3 S+ 0 0 228 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.626 98.7 63.9 -62.6 -13.9 -25.5 -9.0 21.1 48 66 A E G < S- 0 0 151 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 0.581 116.3-106.2 -87.0 -12.8 -25.5 -12.8 21.9 49 67 A G < + 0 0 40 -3,-1.8 2,-0.2 -4,-0.4 -2,-0.1 0.924 60.7 156.9 82.4 81.2 -22.6 -13.6 19.5 50 68 A V - 0 0 46 -4,-0.4 2,-1.6 -7,-0.1 3,-0.4 -0.779 57.1 -87.5-131.1 172.6 -24.2 -15.3 16.5 51 69 A K S S+ 0 0 132 -2,-0.2 3,-0.1 1,-0.2 -5,-0.1 -0.249 91.2 105.3 -81.8 50.5 -23.3 -15.9 12.9 52 70 A D S S+ 0 0 32 -2,-1.6 -11,-0.4 1,-0.2 2,-0.2 0.919 74.7 38.3 -90.8 -66.0 -24.8 -12.7 11.6 53 71 A V S S- 0 0 19 -3,-0.4 -13,-0.2 -13,-0.2 -1,-0.2 -0.588 90.5-107.3 -85.0 151.3 -21.9 -10.4 10.9 54 72 A M - 0 0 23 -15,-2.2 2,-0.4 -2,-0.2 -1,-0.1 -0.500 29.4-155.3 -71.7 142.5 -18.6 -11.6 9.4 55 73 A R - 0 0 70 -2,-0.2 3,-0.5 3,-0.1 2,-0.4 -0.993 8.6-144.2-123.4 124.8 -15.6 -11.7 11.9 56 74 A F S S+ 0 0 54 -2,-0.4 81,-0.1 1,-0.2 80,-0.0 -0.776 74.9 0.5 -97.5 137.6 -12.1 -11.4 10.4 57 75 A N S S+ 0 0 24 -2,-0.4 -1,-0.2 1,-0.2 80,-0.1 0.794 104.4 110.7 58.0 32.9 -9.1 -13.4 11.8 58 76 A E S > S- 0 0 88 -3,-0.5 3,-0.6 78,-0.3 -1,-0.2 -0.898 79.8-111.9-126.4 158.7 -11.2 -15.1 14.5 59 77 A P T 3 S+ 0 0 90 0, 0.0 78,-0.1 0, 0.0 77,-0.1 0.549 94.7 88.1 -70.5 -7.6 -12.2 -18.8 14.7 60 78 A M T 3 S+ 0 0 58 76,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.895 90.5 37.3 -58.4 -46.0 -15.9 -18.3 14.0 61 79 A Y S < S- 0 0 17 -3,-0.6 -3,-0.1 -6,-0.3 -4,-0.1 -0.813 87.0-105.8-114.9 151.4 -15.7 -18.5 10.2 62 80 A K > - 0 0 157 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.241 35.5-108.3 -69.3 156.5 -13.6 -20.6 7.7 63 81 A V H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.910 120.0 52.5 -49.5 -48.8 -10.8 -19.0 5.8 64 82 A G H > S+ 0 0 42 27,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.876 108.2 49.4 -60.0 -41.4 -12.8 -19.1 2.6 65 83 A E H > S+ 0 0 74 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.946 115.5 43.7 -62.5 -47.8 -15.8 -17.4 4.1 66 84 A Q H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.8 0.958 117.2 44.5 -61.5 -52.3 -13.7 -14.6 5.5 67 85 A N H 3X S+ 0 0 4 -4,-3.1 4,-1.1 1,-0.2 3,-0.3 0.806 102.1 65.9 -67.5 -29.2 -11.6 -14.1 2.4 68 86 A S H 3< S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.808 92.6 62.4 -65.5 -29.0 -14.5 -14.3 -0.0 69 87 A V H X< S+ 0 0 34 -3,-0.9 3,-1.9 -4,-0.9 4,-0.3 0.940 100.7 52.8 -60.0 -47.1 -15.9 -11.0 1.4 70 88 A C H >X S+ 0 0 36 -4,-0.8 4,-2.5 -3,-0.3 3,-1.4 0.839 102.9 59.8 -53.4 -35.9 -12.7 -9.2 0.2 71 89 A M T 3< S+ 0 0 49 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.350 80.6 80.8 -84.7 3.8 -13.3 -10.6 -3.3 72 90 A S T <4 S+ 0 0 64 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.640 119.1 11.6 -72.2 -16.5 -16.7 -8.9 -3.6 73 91 A C T <4 S+ 0 0 46 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.657 116.7 75.4-122.7 -42.3 -14.4 -5.9 -4.5 74 92 A H < - 0 0 85 -4,-2.5 3,-0.1 1,-0.0 -1,-0.0 -0.366 67.8-135.2 -81.9 155.8 -10.9 -7.0 -5.0 75 93 A L >> - 0 0 92 1,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.959 3.0-148.8-114.1 119.4 -9.6 -8.8 -8.1 76 94 A P H 3> S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.859 99.2 59.1 -53.9 -37.4 -7.3 -11.8 -7.6 77 95 A E H 3> S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 10,-0.1 0.887 109.2 44.3 -56.7 -43.4 -5.5 -11.0 -10.9 78 96 A Q H <> S+ 0 0 92 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.875 106.3 58.5 -73.7 -37.4 -4.6 -7.6 -9.5 79 97 A L H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 7,-0.3 0.892 104.2 54.4 -56.9 -38.9 -3.5 -8.9 -6.1 80 98 A Q H < S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 106.6 50.1 -59.3 -40.5 -0.9 -11.1 -8.0 81 99 A K H < S+ 0 0 151 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 113.0 47.4 -71.6 -29.8 0.5 -8.1 -9.7 82 100 A A H < S- 0 0 81 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.874 136.1 -8.0 -74.0 -41.1 0.8 -6.3 -6.3 83 101 A F >< - 0 0 73 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.3 -0.793 62.3-141.6-166.5 109.8 2.4 -9.2 -4.4 84 102 A W T > S+ 0 0 168 -2,-0.3 3,-1.0 1,-0.3 4,-0.4 0.810 91.8 67.6 -50.0 -48.9 2.9 -12.7 -5.7 85 103 A P T 3> S+ 0 0 32 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.659 78.5 88.4 -53.4 -12.9 2.1 -14.7 -2.5 86 104 A H H X> S+ 0 0 44 -3,-1.7 4,-1.3 -7,-0.3 3,-1.2 0.913 80.5 54.0 -49.9 -53.4 -1.5 -13.7 -2.6 87 105 A D H X> S+ 0 0 97 -3,-1.0 3,-0.9 1,-0.3 4,-0.5 0.908 106.5 49.9 -55.4 -48.3 -2.9 -16.5 -4.8 88 106 A V H 34 S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.744 115.8 45.1 -63.5 -21.5 -1.6 -19.4 -2.7 89 107 A H H XX S+ 0 0 66 -3,-1.2 4,-2.3 -4,-1.1 3,-0.9 0.619 84.9 90.3 -97.3 -12.8 -3.0 -17.8 0.5 90 108 A V H << S+ 0 0 37 -4,-1.3 -1,-0.1 -3,-0.9 5,-0.1 0.861 105.9 23.4 -54.4 -41.4 -6.5 -16.8 -0.8 91 109 A T T 3< S+ 0 0 104 -4,-0.5 -1,-0.3 -3,-0.1 -27,-0.3 0.433 126.2 53.7-100.0 1.1 -8.0 -20.2 0.2 92 110 A K T <4 S+ 0 0 138 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.752 106.7 21.4-114.3 -33.2 -5.4 -21.0 2.9 93 111 A V S < S- 0 0 22 -4,-2.3 -1,-0.3 -30,-0.1 43,-0.2 -0.997 83.5 -93.8-142.1 145.5 -5.0 -18.2 5.5 94 112 A A >> - 0 0 0 41,-2.6 3,-2.0 -2,-0.3 4,-0.5 -0.326 28.7-135.5 -55.1 130.2 -7.2 -15.3 6.7 95 113 A C H >> S+ 0 0 41 1,-0.3 4,-2.3 -32,-0.2 3,-1.3 0.879 105.8 58.8 -52.1 -40.2 -6.4 -12.1 4.8 96 114 A A H 34 S+ 0 0 22 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.460 82.3 79.8 -78.7 1.9 -6.5 -10.3 8.2 97 115 A S H <4 S+ 0 0 7 -3,-2.0 44,-0.3 38,-0.1 -1,-0.3 0.849 115.6 19.3 -65.1 -35.7 -3.7 -12.5 9.6 98 116 A C H << S+ 0 0 36 -3,-1.3 10,-0.2 -4,-0.5 -2,-0.2 0.859 121.1 62.6 -95.3 -54.3 -1.4 -10.2 7.6 99 117 A H < - 0 0 46 -4,-2.3 2,-0.4 8,-0.1 7,-0.1 -0.498 57.1-162.6 -80.1 145.9 -3.5 -7.0 7.0 100 118 A S + 0 0 30 -2,-0.2 8,-0.1 1,-0.1 7,-0.1 -0.980 13.5 174.6-123.8 113.8 -4.8 -4.7 9.6 101 119 A L + 0 0 66 -2,-0.4 -82,-0.7 1,-0.1 -80,-0.3 0.729 65.2 58.6 -97.3 -27.0 -7.6 -2.5 8.1 102 120 A H S S+ 0 0 63 -84,-0.2 -84,-1.9 -85,-0.1 -1,-0.1 0.862 87.7 81.9 -74.2 -39.2 -9.1 -0.5 11.0 103 121 A P S S- 0 0 68 0, 0.0 -83,-0.1 0, 0.0 -3,-0.0 -0.126 96.6 -99.8 -65.4 168.7 -5.9 1.3 12.3 104 122 A Q S S+ 0 0 179 -85,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.734 108.0 25.1 -61.7 -26.1 -4.6 4.5 10.6 105 123 A Q S S- 0 0 119 -86,-0.1 2,-0.6 -85,-0.0 -1,-0.1 -0.983 74.8-130.7-138.7 149.6 -2.0 2.4 8.7 106 124 A D >> - 0 0 23 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.900 17.2-144.7 -99.5 117.4 -1.8 -1.2 7.6 107 125 A T G >4 S+ 0 0 63 -2,-0.6 3,-1.1 1,-0.3 4,-0.5 0.778 94.4 67.5 -59.8 -25.1 1.6 -2.6 8.6 108 126 A M G >4 S+ 0 0 28 1,-0.2 3,-0.7 -10,-0.2 -1,-0.3 0.838 94.7 57.5 -59.8 -32.1 1.8 -4.7 5.4 109 127 A Q G <4 S+ 0 0 145 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.696 111.9 40.1 -75.6 -16.5 2.1 -1.6 3.3 110 128 A T G << S+ 0 0 90 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.299 80.6 131.9-118.2 7.9 5.2 -0.4 5.1 111 129 A L < - 0 0 42 -3,-0.7 2,-0.0 -4,-0.5 -3,-0.0 -0.272 56.2-119.8 -60.8 144.4 7.3 -3.6 5.7 112 130 A S > - 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.314 30.8-103.0 -71.1 166.5 11.0 -3.5 4.8 113 131 A D T 4 S+ 0 0 118 2,-0.2 4,-0.4 1,-0.2 5,-0.1 0.910 128.6 49.4 -54.7 -42.0 12.3 -6.0 2.2 114 132 A K T >> S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 3,-1.6 0.941 110.2 49.2 -61.2 -48.8 13.6 -7.9 5.2 115 133 A G H 3> S+ 0 0 14 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.810 101.9 62.8 -61.9 -32.3 10.2 -7.8 7.0 116 134 A R H 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.581 111.6 37.8 -74.7 -10.6 8.4 -9.0 3.9 117 135 A I H <> S+ 0 0 97 -3,-1.6 4,-1.6 -4,-0.4 3,-0.5 0.660 108.3 63.1-101.9 -32.9 10.3 -12.2 4.1 118 136 A K H X S+ 0 0 110 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.865 94.9 61.3 -63.8 -35.0 10.3 -12.5 7.9 119 137 A I H X S+ 0 0 26 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.883 103.3 51.5 -59.5 -37.0 6.5 -12.8 7.9 120 138 A C H > S+ 0 0 61 -3,-0.5 4,-2.4 2,-0.2 5,-0.3 0.926 112.9 43.8 -62.6 -50.5 6.8 -16.0 5.8 121 139 A V H X S+ 0 0 79 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.944 112.8 52.5 -60.3 -48.9 9.3 -17.5 8.3 122 140 A D H X S+ 0 0 57 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.921 117.1 35.6 -58.3 -49.0 7.4 -16.5 11.4 123 141 A C H X S+ 0 0 17 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.934 117.9 48.9 -77.2 -41.6 4.0 -18.0 10.3 124 142 A H H X S+ 0 0 80 -4,-2.4 4,-1.0 -5,-0.3 -2,-0.2 0.911 112.3 51.2 -63.7 -37.2 5.3 -21.1 8.5 125 143 A S H >X S+ 0 0 37 -4,-2.8 4,-1.3 -5,-0.3 3,-0.7 0.924 107.9 52.1 -61.8 -46.1 7.5 -21.8 11.5 126 144 A D H 3X S+ 0 0 28 -4,-1.9 4,-2.3 -5,-0.3 3,-0.3 0.882 103.6 57.7 -59.1 -38.1 4.5 -21.5 13.9 127 145 A Q H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.822 109.0 47.6 -59.8 -29.7 2.6 -23.9 11.7 128 146 A R H << S+ 0 0 175 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.735 124.1 27.6 -83.0 -24.0 5.4 -26.4 12.4 129 147 A T H < S+ 0 0 110 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.503 101.7 81.5-118.5 -8.2 5.6 -25.9 16.1 130 148 A N >< - 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