==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-SEP-10 3OZU . COMPND 2 MOLECULE: FLAVOHEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA; . AUTHOR E.EL HAMMI,E.WARKENTIN,U.DEMMER,U.ERMLER,L.BACIOU . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 9.2 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 . 4 1.0 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 . 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 . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 0 0 0 1 0 1 2 0 0 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 1 A M 0 0 193 0, 0.0 2,-0.3 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 137.7 -2.9 41.5 5.4 2 2 A L - 0 0 22 122,-0.1 2,-0.1 1,-0.1 119,-0.0 -0.485 360.0-137.1 -78.4 132.3 -2.6 40.8 9.1 3 3 A T > - 0 0 82 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.383 31.3-105.5 -69.6 163.6 -4.9 42.4 11.6 4 4 A Q H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.910 121.2 55.1 -57.8 -41.6 -3.3 43.8 14.9 5 5 A K H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 109.7 45.5 -58.4 -44.2 -4.8 40.8 16.8 6 6 A T H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 110.8 51.7 -72.4 -40.1 -3.2 38.4 14.5 7 7 A K H X S+ 0 0 50 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.916 108.1 55.7 -56.4 -37.2 0.2 40.3 14.7 8 8 A D H X S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.932 106.1 48.8 -62.2 -44.9 -0.2 40.1 18.5 9 9 A I H X S+ 0 0 30 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.914 111.1 50.5 -54.3 -49.3 -0.5 36.3 18.4 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.953 112.9 46.7 -59.4 -46.6 2.5 36.0 16.1 11 11 A K H < S+ 0 0 79 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.918 113.2 47.2 -61.5 -42.7 4.5 38.2 18.5 12 12 A A H < S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.2 4,-0.2 0.829 119.2 40.8 -77.0 -22.4 3.5 36.4 21.6 13 13 A T H >X S+ 0 0 16 -4,-2.1 4,-2.0 -5,-0.2 3,-0.7 0.582 84.9 90.3-104.0 -6.0 4.2 32.9 20.1 14 14 A A H 3X S+ 0 0 1 -4,-1.6 4,-2.8 -3,-0.4 5,-0.2 0.926 88.3 53.9 -57.8 -42.1 7.4 33.4 18.2 15 15 A P H 3> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.850 105.9 54.9 -63.6 -30.0 9.4 32.5 21.3 16 16 A V H <> S+ 0 0 57 -3,-0.7 4,-1.7 -4,-0.2 -2,-0.2 0.964 109.1 44.3 -63.1 -56.6 7.4 29.3 21.4 17 17 A L H < S+ 0 0 7 -4,-2.0 3,-0.3 1,-0.2 7,-0.2 0.940 115.0 52.7 -51.4 -46.2 8.2 28.2 17.8 18 18 A A H >< S+ 0 0 4 -4,-2.8 3,-1.6 1,-0.2 4,-0.2 0.895 105.6 51.3 -52.2 -48.4 11.8 29.2 18.6 19 19 A E H 3< S+ 0 0 145 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.849 118.6 38.2 -65.7 -30.8 12.0 27.1 21.7 20 20 A H T 3X S+ 0 0 73 -4,-1.7 4,-2.2 -3,-0.3 -1,-0.3 0.110 82.5 121.7-102.4 22.8 10.8 24.1 19.7 21 21 A G H <> + 0 0 0 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.841 67.9 52.9 -61.8 -43.1 12.7 24.9 16.5 22 22 A Y H > S+ 0 0 63 -3,-0.3 4,-2.3 -4,-0.2 -1,-0.2 0.938 112.6 43.6 -56.8 -50.9 14.7 21.7 16.2 23 23 A D H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 113.2 52.6 -62.9 -40.7 11.7 19.4 16.4 24 24 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 -7,-0.2 -1,-0.2 0.909 109.5 48.5 -60.1 -47.9 9.7 21.6 14.1 25 25 A I H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.945 112.2 48.9 -59.5 -50.5 12.5 21.6 11.4 26 26 A K H X S+ 0 0 110 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.943 114.7 44.0 -54.5 -54.1 12.9 17.7 11.6 27 27 A C H X S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.898 111.3 56.0 -57.4 -44.2 9.1 17.1 11.3 28 28 A F H X S+ 0 0 16 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.952 111.7 41.3 -54.0 -53.0 8.9 19.8 8.5 29 29 A Y H X S+ 0 0 65 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.929 114.1 53.0 -65.7 -40.3 11.5 18.0 6.3 30 30 A Q H X S+ 0 0 108 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.950 115.4 39.6 -55.2 -52.3 10.1 14.6 7.1 31 31 A R H X S+ 0 0 92 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.918 118.2 48.1 -63.8 -45.9 6.6 15.6 6.0 32 32 A M H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 -2,-0.2 0.935 112.5 45.7 -67.1 -49.7 7.7 17.7 3.0 33 33 A F H < S+ 0 0 26 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.818 108.3 58.8 -65.3 -26.8 10.1 15.1 1.5 34 34 A E H < S+ 0 0 153 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.926 117.0 31.6 -68.4 -39.1 7.6 12.4 2.0 35 35 A A H < S+ 0 0 54 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 137.4 24.5 -78.2 -36.2 5.0 14.2 -0.2 36 36 A H >< + 0 0 56 -4,-3.1 3,-2.0 -5,-0.2 -1,-0.2 -0.617 62.0 165.7-134.5 70.9 7.6 15.9 -2.5 37 37 A P G > S+ 0 0 68 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.761 70.8 75.4 -63.8 -23.5 10.9 14.0 -2.6 38 38 A E G > S+ 0 0 98 1,-0.3 3,-1.5 2,-0.1 4,-0.1 0.712 81.1 72.4 -58.7 -19.5 12.0 15.9 -5.6 39 39 A L G X> S+ 0 0 8 -3,-2.0 4,-2.5 1,-0.3 3,-1.7 0.649 73.9 79.8 -77.8 -8.7 12.7 18.9 -3.3 40 40 A K G <4 S+ 0 0 73 -3,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.703 85.0 64.9 -62.5 -18.6 15.7 17.2 -1.9 41 41 A N G <4 S+ 0 0 50 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.498 110.6 33.7 -75.9 -11.1 17.4 18.4 -5.1 42 42 A V T <4 S+ 0 0 36 -3,-1.7 163,-0.2 -4,-0.1 -2,-0.2 0.642 108.7 72.2-114.5 -36.3 16.9 22.1 -4.0 43 43 A F S < S- 0 0 57 -4,-2.5 2,-0.5 1,-0.1 162,-0.1 -0.473 92.8-101.5 -82.9 157.4 17.4 21.8 -0.2 44 44 A N - 0 0 91 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 -0.686 34.3-174.6 -82.6 122.5 20.7 21.1 1.5 45 45 A M + 0 0 38 -2,-0.5 2,-0.2 -5,-0.2 -1,-0.1 0.350 48.3 106.5-100.5 -2.5 20.8 17.4 2.4 46 46 A A S S- 0 0 35 1,-0.1 2,-0.3 0, 0.0 188,-0.0 -0.531 79.3-105.7 -75.3 145.7 24.1 17.4 4.3 47 47 A H - 0 0 195 -2,-0.2 2,-0.4 0, 0.0 -1,-0.1 -0.572 33.2-170.5 -80.8 137.1 23.8 17.2 8.0 48 48 A Q - 0 0 98 -2,-0.3 5,-0.1 -3,-0.0 0, 0.0 -0.963 37.3 -96.5-115.0 137.9 24.3 20.2 10.2 49 49 A E > - 0 0 116 -2,-0.4 4,-1.2 1,-0.1 3,-0.1 -0.175 38.4-108.5 -54.4 150.0 24.5 19.8 14.0 50 50 A Q H > S+ 0 0 109 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.820 111.7 55.2 -45.7 -46.9 21.1 20.5 15.9 51 51 A G H > S+ 0 0 23 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.960 106.2 52.9 -62.9 -50.2 22.0 23.8 17.6 52 52 A Q H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.829 111.8 43.8 -52.0 -39.6 22.9 25.4 14.3 53 53 A Q H X S+ 0 0 56 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.935 113.9 50.7 -76.6 -43.2 19.6 24.5 12.7 54 54 A Q H X S+ 0 0 37 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.944 113.0 47.3 -53.2 -51.5 17.6 25.5 15.8 55 55 A Q H X S+ 0 0 96 -4,-3.4 4,-2.9 1,-0.2 5,-0.2 0.915 107.5 53.6 -61.8 -46.9 19.4 28.9 15.9 56 56 A A H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.948 115.0 41.8 -54.0 -48.8 19.0 29.7 12.2 57 57 A L H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 112.1 52.6 -67.4 -46.7 15.3 29.2 12.5 58 58 A A H X S+ 0 0 16 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.917 110.2 51.8 -49.9 -46.8 14.9 31.0 15.9 59 59 A R H X S+ 0 0 63 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.886 108.8 47.8 -59.1 -47.7 16.7 33.9 14.3 60 60 A A H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 114.8 47.7 -61.3 -40.2 14.4 34.1 11.2 61 61 A V H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 113.0 45.9 -70.4 -43.9 11.4 33.9 13.4 62 62 A Y H X S+ 0 0 94 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.844 110.2 55.3 -66.2 -38.2 12.6 36.5 15.9 63 63 A A H X S+ 0 0 28 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.927 110.7 45.8 -61.9 -38.8 13.6 38.8 13.0 64 64 A Y H >< S+ 0 0 13 -4,-2.2 3,-1.0 2,-0.2 4,-0.5 0.967 113.4 47.7 -67.1 -51.8 10.0 38.5 11.7 65 65 A A H >< S+ 0 0 14 -4,-2.4 3,-1.0 1,-0.3 4,-0.2 0.897 110.7 51.9 -54.5 -50.0 8.3 39.1 15.0 66 66 A E H 3< S+ 0 0 131 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.725 119.8 33.8 -56.4 -28.3 10.5 42.1 15.8 67 67 A N T X< S+ 0 0 7 -3,-1.0 3,-1.6 -4,-0.9 7,-0.5 0.185 80.8 110.2-119.2 11.3 9.8 43.8 12.5 68 68 A I T < S+ 0 0 9 -3,-1.0 -1,-0.1 -4,-0.5 -2,-0.1 0.721 89.0 38.6 -63.4 -18.3 6.1 42.7 12.0 69 69 A E T 3 S+ 0 0 80 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.210 104.4 74.4-111.0 11.6 5.0 46.4 12.6 70 70 A D <> - 0 0 67 -3,-1.6 4,-2.9 1,-0.2 3,-0.3 -0.802 59.7-171.6-131.8 85.1 7.8 48.1 10.8 71 71 A P H > S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.862 85.1 50.6 -45.0 -47.0 7.3 47.7 7.0 72 72 A N H > S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.869 113.2 43.3 -66.3 -42.7 10.7 49.2 6.1 73 73 A S H > S+ 0 0 7 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.923 113.4 53.7 -62.9 -44.7 12.7 46.9 8.5 74 74 A L H X S+ 0 0 12 -4,-2.9 4,-2.5 -7,-0.5 -2,-0.2 0.926 108.8 48.6 -54.0 -47.2 10.6 43.9 7.4 75 75 A M H X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 106.8 57.1 -64.8 -36.8 11.4 44.5 3.7 76 76 A A H X S+ 0 0 20 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.929 111.7 41.1 -59.1 -45.3 15.1 44.9 4.5 77 77 A V H X S+ 0 0 24 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.884 113.6 54.1 -74.3 -37.1 15.1 41.4 6.0 78 78 A L H X S+ 0 0 4 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.858 99.8 60.1 -59.3 -34.3 12.9 39.9 3.3 79 79 A K H X S+ 0 0 92 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.891 101.3 55.1 -72.3 -29.3 15.2 41.1 0.5 80 80 A N H X S+ 0 0 57 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.941 111.6 42.9 -59.3 -45.3 18.0 39.1 1.9 81 81 A I H X S+ 0 0 62 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.911 110.5 56.2 -68.8 -41.4 15.8 36.0 1.8 82 82 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.884 106.5 52.0 -53.6 -45.3 14.5 36.9 -1.7 83 83 A N H X S+ 0 0 13 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.9 44.4 -58.3 -43.4 18.1 37.0 -3.0 84 84 A K H X S+ 0 0 51 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.932 114.6 48.4 -65.4 -52.4 19.0 33.5 -1.6 85 85 A H H X>S+ 0 0 50 -4,-2.5 5,-2.8 2,-0.2 4,-0.9 0.905 112.3 49.5 -56.9 -42.0 15.7 32.0 -2.9 86 86 A A H ><5S+ 0 0 4 -4,-2.6 3,-0.7 -5,-0.2 -2,-0.2 0.932 110.7 50.5 -66.7 -41.2 16.3 33.6 -6.4 87 87 A S H 3<5S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.940 112.8 46.0 -57.7 -47.1 19.9 32.2 -6.3 88 88 A L H 3<5S- 0 0 32 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.612 116.3-116.7 -70.0 -18.3 18.4 28.7 -5.4 89 89 A G T <<5 - 0 0 23 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.786 43.1-175.2 85.7 21.6 15.7 29.0 -8.2 90 90 A V < - 0 0 18 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.0 -0.334 10.5-149.5 -49.8 137.2 12.7 29.0 -5.8 91 91 A K >> - 0 0 81 1,-0.1 3,-1.8 47,-0.0 4,-0.5 -0.840 20.5-121.4-115.3 150.8 9.4 29.0 -7.7 92 92 A P G >4 S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.855 110.0 61.9 -59.1 -36.1 6.0 30.4 -6.8 93 93 A E G 34 S+ 0 0 119 1,-0.2 4,-0.4 2,-0.1 -3,-0.0 0.630 95.8 63.1 -71.2 -7.4 4.3 27.0 -7.1 94 94 A Q G <> S+ 0 0 30 -3,-1.8 4,-2.4 1,-0.1 3,-0.3 0.693 83.3 77.5 -84.1 -21.4 6.5 25.7 -4.3 95 95 A Y H S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.860 110.4 51.5 -62.1 -30.5 1.9 26.1 -1.1 97 97 A I H > S+ 0 0 30 -4,-0.4 4,-2.0 -3,-0.3 5,-0.3 0.964 113.2 43.3 -70.8 -47.4 4.0 22.9 -0.5 98 98 A V H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.900 114.4 50.2 -70.0 -36.0 6.3 24.5 2.0 99 99 A G H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.928 108.9 50.9 -68.9 -42.4 3.4 26.2 3.8 100 100 A E H X S+ 0 0 132 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.951 116.6 39.7 -57.1 -46.3 1.3 23.1 4.1 101 101 A H H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.836 113.3 54.3 -79.2 -27.9 4.1 21.0 5.6 102 102 A L H X S+ 0 0 49 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.960 112.4 44.1 -69.0 -47.4 5.4 23.8 7.8 103 103 A L H X S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.884 113.3 50.4 -60.2 -45.8 2.0 24.3 9.4 104 104 A A H X S+ 0 0 25 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.863 111.5 49.3 -63.8 -32.7 1.4 20.6 9.8 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.895 108.8 52.6 -74.9 -38.7 4.9 20.4 11.5 106 106 A I H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.971 112.8 44.7 -58.0 -49.2 4.0 23.3 13.8 107 107 A K H X S+ 0 0 135 -4,-2.5 4,-1.4 1,-0.2 7,-0.3 0.890 113.8 50.0 -57.5 -45.3 0.8 21.5 14.9 108 108 A E H < S+ 0 0 112 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.925 116.9 37.9 -65.5 -43.4 2.5 18.1 15.3 109 109 A V H < S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.3 47.2 -80.5 -43.1 5.4 19.3 17.5 110 110 A L H >< S+ 0 0 12 -4,-2.6 3,-1.3 -5,-0.3 4,-0.4 0.681 83.3 170.9 -71.7 -20.1 3.5 21.8 19.5 111 111 A G G >< S+ 0 0 39 -4,-1.4 3,-1.4 -5,-0.3 -1,-0.2 -0.196 71.8 6.2 49.1-121.6 0.7 19.2 20.1 112 112 A N G 3 S+ 0 0 170 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.903 129.0 60.6 -56.1 -50.3 -1.6 20.7 22.7 113 113 A A G < S+ 0 0 56 -3,-1.3 2,-2.2 1,-0.2 -1,-0.3 0.714 83.0 89.3 -46.3 -27.1 0.1 24.1 22.8 114 114 A A < - 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