==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-JUL-12 4G1V . COMPND 2 MOLECULE: FLAVOHEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.EL HAMMI,E.WARKENTIN,U.DEMMER,L.BACIOU,U.ERMLER . 398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 2 1 0 0 0 2 2 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 2 0 1 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 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 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 L 0 0 189 0, 0.0 126,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 135.6 -2.0 24.0 -23.2 2 3 A A > - 0 0 36 3,-0.1 4,-2.0 2,-0.1 121,-0.0 0.804 360.0-148.3 86.2 107.3 0.9 22.9 -25.4 3 4 A E H > S+ 0 0 151 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.894 95.4 44.0 -75.7 -43.0 2.0 19.3 -24.9 4 5 A K H > S+ 0 0 74 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.817 112.0 56.8 -68.8 -32.4 5.7 19.5 -25.6 5 6 A T H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 3,-0.4 0.956 103.1 53.7 -58.2 -51.0 5.8 22.6 -23.4 6 7 A R H X S+ 0 0 52 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.834 107.9 48.9 -59.5 -38.8 4.4 20.8 -20.4 7 8 A S H X S+ 0 0 72 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.821 110.7 52.0 -63.9 -37.8 7.1 18.0 -20.6 8 9 A I H X S+ 0 0 41 -4,-1.4 4,-0.7 -3,-0.4 -2,-0.2 0.956 110.3 47.5 -62.8 -52.1 9.7 20.7 -20.7 9 10 A I H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.913 112.2 50.5 -52.5 -48.5 8.2 22.4 -17.6 10 11 A K H >< S+ 0 0 90 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.835 101.2 62.3 -64.0 -35.0 8.1 19.0 -15.8 11 12 A A H 3< S+ 0 0 71 -4,-1.8 4,-0.3 1,-0.3 -1,-0.3 0.701 101.4 54.0 -67.0 -14.0 11.7 18.3 -16.6 12 13 A T T S+ 0 0 22 -3,-1.6 4,-2.6 -4,-0.3 5,-0.2 0.939 82.5 53.7 -53.0 -49.1 10.8 20.2 -11.4 14 15 A P H > S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.897 110.5 45.7 -57.1 -41.4 14.0 18.6 -9.9 15 16 A V H > S+ 0 0 42 -4,-0.3 4,-3.3 1,-0.2 5,-0.2 0.922 115.4 46.8 -67.6 -44.7 16.0 21.9 -10.3 16 17 A L H X S+ 0 0 8 -4,-2.3 4,-0.9 3,-0.2 -1,-0.2 0.848 113.3 50.2 -60.3 -36.0 13.1 24.0 -8.9 17 18 A E H < S+ 0 0 90 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.880 125.6 24.9 -72.9 -39.9 12.7 21.5 -6.0 18 19 A Q H < S+ 0 0 157 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.726 140.0 22.2 -95.1 -29.6 16.4 21.5 -5.1 19 20 A Q H >X S+ 0 0 77 -4,-3.3 4,-1.9 -5,-0.3 3,-1.0 0.212 83.8 115.7-122.7 10.8 17.6 24.8 -6.3 20 21 A G H 3X S+ 0 0 3 -4,-0.9 4,-2.5 1,-0.3 5,-0.1 0.875 78.0 51.3 -58.9 -39.5 14.4 26.8 -6.5 21 22 A T H 3> S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.745 103.9 56.9 -73.0 -25.3 15.6 29.3 -3.8 22 23 A V H <> S+ 0 0 46 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.938 110.7 47.4 -64.6 -43.1 18.9 29.9 -5.7 23 24 A I H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.950 114.9 43.4 -61.7 -48.9 16.6 30.9 -8.6 24 25 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.876 112.3 52.3 -72.4 -30.4 14.3 33.2 -6.4 25 26 A R H X S+ 0 0 126 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.940 111.8 46.4 -68.6 -45.3 17.2 34.8 -4.5 26 27 A T H X S+ 0 0 22 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.933 110.6 55.6 -56.3 -49.3 18.9 35.7 -7.9 27 28 A F H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.913 111.1 41.6 -47.7 -54.0 15.5 37.0 -9.1 28 29 A Y H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.914 113.9 52.1 -66.3 -44.5 15.0 39.4 -6.2 29 30 A K H X S+ 0 0 127 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.932 116.6 38.9 -60.8 -45.1 18.6 40.6 -6.1 30 31 A N H X S+ 0 0 48 -4,-2.7 4,-1.8 -5,-0.2 5,-0.2 0.935 117.4 46.3 -71.9 -47.4 18.6 41.4 -9.8 31 32 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 7,-0.2 0.934 118.2 41.2 -65.2 -45.3 15.1 42.9 -10.2 32 33 A L H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.742 114.6 51.2 -77.1 -24.3 15.3 45.1 -7.1 33 34 A T H < S+ 0 0 87 -4,-1.4 3,-0.3 -5,-0.3 -1,-0.2 0.838 119.9 36.7 -71.2 -36.9 19.0 46.2 -7.8 34 35 A E H < S+ 0 0 117 -4,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.728 125.2 39.0 -91.8 -20.0 18.0 47.2 -11.3 35 36 A H >< + 0 0 41 -4,-1.8 3,-2.2 -5,-0.2 -1,-0.2 -0.613 61.4 169.3-133.8 66.7 14.6 48.5 -10.6 36 37 A T G > + 0 0 66 -3,-0.3 3,-1.7 1,-0.3 4,-0.2 0.677 68.5 77.2 -62.4 -17.7 14.7 50.4 -7.3 37 38 A E G > S+ 0 0 104 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.794 87.1 62.1 -58.7 -25.7 11.1 51.8 -7.9 38 39 A L G X> S+ 0 0 11 -3,-2.2 4,-3.2 1,-0.3 3,-1.5 0.571 82.6 79.0 -79.4 -8.9 9.8 48.4 -6.8 39 40 A L G <4 S+ 0 0 10 -3,-1.7 -1,-0.3 1,-0.3 5,-0.2 0.583 82.8 65.7 -69.8 -15.4 11.4 49.0 -3.4 40 41 A N G <4 S+ 0 0 47 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.540 116.7 25.5 -74.1 -10.8 8.4 51.1 -2.8 41 42 A I T <4 S+ 0 0 40 -3,-1.5 164,-0.2 1,-0.1 2,-0.2 0.731 108.1 71.8-121.2 -49.6 6.3 47.9 -3.0 42 43 A F S < S- 0 0 56 -4,-3.2 2,-0.9 1,-0.1 -1,-0.1 -0.539 80.8-123.0 -77.8 140.3 8.5 44.9 -2.0 43 44 A N >> - 0 0 34 -2,-0.2 4,-1.0 1,-0.2 3,-0.7 -0.750 18.4-155.1 -86.6 102.8 9.5 44.6 1.6 44 45 A R H 3> S+ 0 0 108 -2,-0.9 4,-2.4 1,-0.3 3,-0.4 0.811 88.8 57.5 -49.4 -38.6 13.3 44.5 1.5 45 46 A T H 3>>S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.9 0.894 97.9 57.9 -67.0 -42.0 13.5 42.6 4.7 46 47 A N H <45S+ 0 0 44 -3,-0.7 6,-1.7 1,-0.2 -1,-0.2 0.820 114.7 38.4 -62.3 -29.6 11.4 39.6 3.7 47 48 A Q H <5S+ 0 0 23 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.927 118.3 43.7 -87.8 -40.3 13.8 38.9 0.8 48 49 A K H <5S+ 0 0 128 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.843 140.7 0.0 -74.6 -33.0 17.2 39.7 2.3 49 50 A V T <5S+ 0 0 122 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.329 120.3 70.6-138.8 0.7 16.7 38.0 5.6 50 51 A G S S+ 0 0 22 1,-0.2 4,-2.1 2,-0.1 3,-0.4 0.364 86.1 107.3 -95.7 4.8 11.2 33.7 3.9 52 53 A Q H > S+ 0 0 47 -6,-1.7 4,-2.1 1,-0.2 5,-0.2 0.863 78.7 53.8 -53.3 -40.1 10.1 35.6 0.7 53 54 A P H > S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.917 109.8 48.1 -64.3 -37.7 12.5 33.7 -1.5 54 55 A N H > S+ 0 0 74 -3,-0.4 4,-2.0 -4,-0.2 -2,-0.2 0.832 108.7 54.7 -66.4 -36.6 11.2 30.3 -0.2 55 56 A A H X S+ 0 0 7 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.923 112.7 41.6 -59.5 -52.5 7.6 31.5 -0.8 56 57 A L H X S+ 0 0 39 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.925 113.8 52.4 -59.3 -46.2 8.2 32.3 -4.4 57 58 A A H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.868 110.6 48.5 -60.6 -39.5 10.3 29.1 -5.0 58 59 A T H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.853 112.5 48.6 -68.1 -35.4 7.5 26.9 -3.5 59 60 A T H X S+ 0 0 24 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.917 111.5 47.8 -74.3 -40.8 4.9 28.6 -5.7 60 61 A V H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.932 114.3 49.0 -66.0 -43.9 7.0 28.3 -8.9 61 62 A L H X S+ 0 0 17 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.912 108.9 51.2 -57.6 -46.1 7.5 24.7 -8.0 62 63 A A H X S+ 0 0 5 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.913 110.8 50.1 -61.6 -39.7 3.9 24.0 -7.3 63 64 A A H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.6 47.7 -65.2 -43.1 3.0 25.6 -10.7 64 65 A A H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.900 111.8 49.0 -64.9 -41.2 5.6 23.4 -12.5 65 66 A K H 3< S+ 0 0 91 -4,-2.9 -1,-0.2 1,-0.2 3,-0.2 0.765 119.5 39.6 -69.2 -25.5 4.4 20.2 -10.8 66 67 A N T >< S+ 0 0 46 -4,-1.5 3,-1.8 -5,-0.2 -1,-0.2 -0.070 72.7 128.2-112.0 30.0 0.8 21.0 -11.7 67 68 A I T < S+ 0 0 19 -3,-1.1 3,-0.4 1,-0.3 -1,-0.2 0.841 71.5 56.5 -59.4 -33.8 1.3 22.4 -15.2 68 69 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.626 126.8 14.8 -68.2 -15.1 -1.4 20.0 -16.6 69 70 A D X + 0 0 90 -3,-1.8 3,-1.3 -6,-0.2 -1,-0.3 -0.451 60.8 174.1-166.4 82.6 -4.0 21.4 -14.2 70 71 A L G > + 0 0 27 -3,-0.4 3,-2.0 1,-0.3 4,-0.1 0.606 68.6 86.1 -72.9 -12.6 -3.3 24.6 -12.4 71 72 A S G > S+ 0 0 73 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.764 74.6 74.1 -59.2 -28.8 -6.8 24.7 -10.9 72 73 A V G < S+ 0 0 90 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.800 94.8 52.4 -48.3 -30.9 -5.4 22.5 -8.1 73 74 A L G X> S+ 0 0 19 -3,-2.0 4,-2.5 1,-0.2 3,-0.8 0.378 72.2 111.9 -93.6 2.9 -3.6 25.6 -6.9 74 75 A M H <> S+ 0 0 63 -3,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.782 74.0 54.8 -56.4 -36.9 -6.5 28.0 -6.7 75 76 A D H 3> S+ 0 0 121 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.915 113.1 44.0 -62.4 -41.1 -6.6 28.3 -2.9 76 77 A H H <> S+ 0 0 59 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.891 111.7 53.2 -67.8 -41.1 -2.9 29.3 -2.9 77 78 A V H X S+ 0 0 9 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.922 111.0 46.6 -62.4 -43.3 -3.5 31.7 -5.8 78 79 A K H X S+ 0 0 95 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.913 110.7 52.9 -63.0 -41.2 -6.4 33.4 -3.9 79 80 A Q H X S+ 0 0 10 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.944 116.0 38.9 -57.3 -51.7 -4.3 33.6 -0.7 80 81 A I H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.883 111.7 59.7 -64.8 -42.6 -1.4 35.4 -2.6 81 82 A G H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.3 -1,-0.2 0.822 98.8 56.3 -56.2 -39.8 -4.0 37.4 -4.7 82 83 A H H X S+ 0 0 38 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.910 111.0 44.8 -58.9 -42.5 -5.4 39.0 -1.5 83 84 A K H X S+ 0 0 40 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.954 114.1 48.9 -67.8 -50.6 -1.9 40.2 -0.6 84 85 A H H <>S+ 0 0 45 -4,-2.6 5,-2.7 1,-0.2 4,-0.5 0.912 113.5 47.5 -49.6 -49.7 -1.2 41.4 -4.2 85 86 A R H ><5S+ 0 0 8 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.942 111.6 49.3 -62.5 -44.6 -4.6 43.2 -4.3 86 87 A A H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 111.4 51.1 -61.9 -30.0 -3.9 44.8 -0.9 87 88 A L T 3<5S- 0 0 30 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.471 116.2-114.5 -87.8 -3.1 -0.5 46.0 -2.1 88 89 A Q T < 5 + 0 0 27 -3,-1.3 2,-0.3 -4,-0.5 -3,-0.2 0.767 51.1 170.4 70.3 32.0 -1.9 47.5 -5.3 89 90 A I < - 0 0 22 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.621 13.4-169.7 -69.8 128.5 -0.2 45.1 -7.8 90 91 A K >> - 0 0 80 -2,-0.3 3,-2.1 1,-0.0 4,-0.6 -0.741 37.8 -97.2-116.2 167.8 -1.8 45.7 -11.3 91 92 A P G >4 S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 42,-0.1 0.858 119.1 62.1 -49.8 -38.0 -1.6 43.8 -14.6 92 93 A E G 34 S+ 0 0 159 1,-0.3 4,-0.3 2,-0.2 -3,-0.0 0.567 96.1 60.6 -75.2 -2.8 1.1 46.2 -15.9 93 94 A H G <> S+ 0 0 60 -3,-2.1 4,-1.1 1,-0.1 3,-0.5 0.690 88.6 75.7 -86.8 -23.6 3.5 45.0 -13.1 94 95 A Y H S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.837 102.8 52.7 -63.1 -32.3 5.7 41.5 -17.4 96 97 A I H > S+ 0 0 35 -3,-0.5 4,-2.4 -4,-0.3 5,-0.2 0.912 109.1 50.1 -68.3 -40.5 8.7 42.8 -15.4 97 98 A V H X S+ 0 0 38 -4,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.897 110.7 50.3 -60.2 -43.2 8.4 39.9 -13.0 98 99 A G H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.919 109.5 51.5 -60.9 -44.0 8.2 37.5 -15.9 99 100 A E H X S+ 0 0 118 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.921 115.1 41.3 -56.5 -50.7 11.3 39.1 -17.4 100 101 A Y H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.848 112.5 53.8 -74.0 -33.2 13.3 38.7 -14.2 101 102 A L H X S+ 0 0 11 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.965 112.0 44.6 -63.6 -48.6 12.0 35.2 -13.5 102 103 A L H X S+ 0 0 39 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.858 113.6 50.7 -64.7 -37.4 13.1 33.9 -16.9 103 104 A K H X S+ 0 0 92 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.886 110.5 49.0 -65.0 -40.9 16.4 35.7 -16.6 104 105 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.921 111.2 50.7 -67.3 -41.5 17.0 34.1 -13.1 105 106 A I H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.899 112.7 45.8 -56.6 -46.7 16.1 30.6 -14.5 106 107 A K H X S+ 0 0 115 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.925 112.8 50.3 -62.9 -48.8 18.5 31.1 -17.4 107 108 A E H < S+ 0 0 108 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.920 117.6 39.1 -57.1 -45.3 21.3 32.4 -15.0 108 109 A V H < S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 116.4 48.1 -78.3 -43.3 20.9 29.4 -12.6 109 110 A L H >< S+ 0 0 21 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.2 0.790 85.1 177.6 -69.3 -28.2 20.3 26.6 -15.2 110 111 A G G >< S- 0 0 37 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 -0.346 71.0 -2.8 67.4-135.0 23.3 27.8 -17.2 111 112 A D G 3 S+ 0 0 171 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.729 127.1 74.8 -63.4 -17.9 24.0 25.6 -20.3 112 113 A A G < S+ 0 0 69 -3,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.229 84.4 72.6 -78.3 17.4 21.1 23.5 -18.9 113 114 A A < - 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