==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-10 3PZA . COMPND 2 MOLECULE: RUBRERYTHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR B.D.DILLARD,J.M.DEMICK,M.W.ADAMS,W.N.LANZILOTTA . 340 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 77.9 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 2 0 0 0 1 1 2 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 . 2 0 4 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 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 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 V 0 0 93 0, 0.0 2,-0.2 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 136.1 -12.1 39.9 -31.9 2 3 A V + 0 0 1 59,-2.9 268,-0.0 1,-0.1 3,-0.0 -0.492 360.0 168.8 -70.6 133.6 -12.8 42.7 -29.3 3 4 A K + 0 0 165 -2,-0.2 2,-0.2 5,-0.0 -1,-0.1 0.661 36.5 102.1-119.4 -18.1 -12.7 46.1 -30.8 4 5 A R S > S- 0 0 125 1,-0.1 4,-2.7 264,-0.1 5,-0.2 -0.524 70.3-128.6 -78.2 138.0 -14.0 48.8 -28.4 5 6 A T H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.831 101.6 44.1 -53.5 -52.8 -11.2 50.8 -26.8 6 7 A M H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 115.5 48.3 -65.8 -41.6 -12.1 50.5 -23.1 7 8 A T H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.918 111.6 50.9 -64.6 -43.4 -13.0 46.8 -23.3 8 9 A K H X S+ 0 0 65 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.912 110.9 48.5 -54.9 -48.3 -9.7 46.1 -25.1 9 10 A K H X S+ 0 0 107 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.904 111.4 49.0 -59.0 -44.0 -7.8 48.0 -22.4 10 11 A F H X S+ 0 0 38 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.888 110.8 51.1 -68.1 -39.5 -9.5 46.1 -19.6 11 12 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.892 109.3 50.5 -61.3 -38.6 -8.8 42.8 -21.4 12 13 A E H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 112.9 46.7 -61.1 -40.3 -5.1 43.8 -21.7 13 14 A E H X S+ 0 0 82 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.922 113.1 48.5 -69.4 -44.1 -5.1 44.7 -17.9 14 15 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.901 109.3 53.2 -66.1 -38.8 -6.8 41.4 -17.1 15 16 A F H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.947 111.8 45.6 -57.6 -48.5 -4.3 39.5 -19.3 16 17 A A H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 114.0 49.6 -59.7 -41.2 -1.4 41.2 -17.3 17 18 A G H X S+ 0 0 16 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.916 113.2 45.0 -67.4 -43.1 -3.3 40.4 -13.9 18 19 A E H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.901 112.2 52.4 -68.2 -39.7 -3.8 36.7 -14.8 19 20 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.916 112.6 45.1 -58.4 -45.6 -0.2 36.4 -16.1 20 21 A M H X S+ 0 0 45 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.903 112.3 50.5 -71.0 -33.2 1.1 37.8 -12.8 21 22 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 111.1 49.5 -67.8 -45.6 -1.2 35.6 -10.7 22 23 A H H X S+ 0 0 9 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.944 113.9 46.9 -51.8 -49.3 -0.0 32.5 -12.6 23 24 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.942 111.4 49.4 -67.7 -45.2 3.6 33.5 -12.1 24 25 A R H X S+ 0 0 45 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.924 110.2 51.6 -56.6 -44.7 3.1 34.2 -8.4 25 26 A Y H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 108.8 49.8 -64.2 -36.6 1.4 30.9 -7.9 26 27 A L H X S+ 0 0 44 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.896 113.0 46.9 -65.7 -40.2 4.3 29.0 -9.6 27 28 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.912 114.7 47.6 -65.4 -46.5 6.8 30.9 -7.4 28 29 A F H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 -2,-0.2 0.868 107.2 57.0 -63.6 -32.7 4.6 30.0 -4.3 29 30 A A H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.946 107.4 48.4 -65.9 -44.9 4.3 26.3 -5.4 30 31 A E H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 112.7 47.3 -61.1 -45.0 8.1 26.0 -5.3 31 32 A K H X S+ 0 0 62 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.898 111.2 52.0 -61.8 -37.6 8.3 27.7 -1.8 32 33 A A H X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.5 0.945 109.2 49.8 -65.3 -42.7 5.5 25.4 -0.5 33 34 A E H ><5S+ 0 0 85 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.911 111.4 49.2 -60.6 -46.7 7.3 22.3 -1.8 34 35 A Q H 3<5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 109.7 51.7 -61.8 -34.1 10.6 23.5 -0.1 35 36 A E H 3<5S- 0 0 72 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.432 123.4-100.4 -85.1 -4.4 8.8 24.2 3.2 36 37 A G T <<5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.794 86.5 119.2 93.7 31.6 7.2 20.7 3.3 37 38 A F >< + 0 0 22 -5,-2.7 4,-2.1 -6,-0.1 5,-0.1 -0.676 25.2 163.2-120.0 77.5 3.6 21.4 2.1 38 39 A P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.804 75.4 51.7 -66.9 -26.3 3.3 19.2 -1.1 39 40 A N H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.893 109.8 47.9 -78.7 -36.8 -0.5 19.3 -1.2 40 41 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 111.5 53.8 -64.0 -38.4 -0.5 23.2 -1.0 41 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 108.8 47.7 -59.7 -41.9 2.2 23.1 -3.7 42 43 A K H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.878 109.7 52.9 -69.0 -41.4 -0.1 21.0 -5.9 43 44 A L H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.921 109.9 47.7 -58.1 -50.2 -3.0 23.4 -5.2 44 45 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.916 112.8 50.3 -58.7 -44.1 -0.8 26.4 -6.3 45 46 A R H X S+ 0 0 96 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.898 111.8 45.3 -62.9 -39.1 0.2 24.6 -9.5 46 47 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.916 114.2 48.2 -73.3 -41.8 -3.3 23.6 -10.5 47 48 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 106.7 57.9 -67.8 -33.8 -4.7 27.0 -9.8 48 49 A A H X S+ 0 0 1 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.899 104.8 52.2 -59.4 -36.1 -1.7 28.5 -11.8 49 50 A Y H X S+ 0 0 46 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.886 105.3 54.5 -65.6 -40.1 -3.0 26.4 -14.7 50 51 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.890 107.4 50.7 -56.3 -40.4 -6.5 27.8 -14.3 51 52 A E H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.808 104.5 56.6 -72.3 -31.1 -5.0 31.3 -14.6 52 53 A F H X S+ 0 0 13 -4,-1.5 4,-2.8 -5,-0.2 5,-0.2 0.893 107.8 50.4 -54.8 -45.2 -3.2 30.2 -17.8 53 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.935 111.3 46.1 -60.6 -44.4 -6.7 29.3 -19.1 54 55 A H H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 114.9 47.1 -67.5 -42.8 -8.1 32.7 -18.1 55 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.922 110.6 51.6 -62.8 -42.5 -5.2 34.5 -19.6 56 57 A K H X S+ 0 0 31 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.903 109.1 52.0 -61.1 -45.1 -5.3 32.5 -22.8 57 58 A N H X S+ 0 0 28 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.920 111.9 44.3 -56.0 -47.7 -9.0 33.3 -23.2 58 59 A H H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.896 113.6 53.3 -61.6 -41.8 -8.5 37.1 -22.8 59 60 A F H <>S+ 0 0 4 -4,-2.5 5,-2.0 1,-0.2 6,-0.3 0.937 111.6 43.7 -63.5 -42.7 -5.5 36.8 -25.2 60 61 A I H ><5S+ 0 0 78 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.875 109.9 56.6 -66.8 -39.7 -7.5 35.1 -27.9 61 62 A A H 3<5S+ 0 0 1 -4,-2.2 -59,-2.9 -5,-0.3 -1,-0.2 0.846 104.8 53.0 -63.4 -30.0 -10.4 37.5 -27.4 62 63 A L T 3<5S- 0 0 16 -4,-1.7 -1,-0.3 -61,-0.2 -2,-0.2 0.491 115.6-119.8 -78.1 -7.7 -8.0 40.4 -28.1 63 64 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.624 74.5 129.0 80.0 19.5 -7.1 38.6 -31.4 64 65 A K < + 0 0 92 -5,-2.0 2,-0.5 2,-0.0 -4,-0.2 0.506 44.1 85.8 -90.7 -5.0 -3.4 38.3 -30.4 65 66 A L + 0 0 42 -6,-0.3 2,-0.2 -5,-0.1 3,-0.1 -0.837 52.1 151.2 -98.3 131.7 -2.9 34.5 -31.1 66 67 A G - 0 0 29 -2,-0.5 2,-0.1 1,-0.2 -2,-0.0 -0.516 50.4 -49.3-130.5-155.6 -2.0 33.6 -34.7 67 68 A K > - 0 0 133 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.361 65.1 -91.5 -81.6 167.4 -0.1 30.8 -36.4 68 69 A T H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.845 122.9 52.9 -54.2 -45.1 3.4 29.7 -35.3 69 70 A P H > S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.938 113.5 43.7 -59.3 -41.8 5.4 32.0 -37.6 70 71 A E H > S+ 0 0 101 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.826 112.9 51.7 -68.0 -35.1 3.4 35.1 -36.4 71 72 A N H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.921 108.7 51.9 -67.9 -41.3 3.7 34.1 -32.7 72 73 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.2 -2,-0.2 0.907 107.0 54.1 -58.9 -39.5 7.5 33.7 -33.2 73 74 A Q H X S+ 0 0 58 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.892 105.5 50.3 -62.0 -44.4 7.5 37.2 -34.6 74 75 A M H X S+ 0 0 56 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.913 111.3 52.5 -54.4 -43.6 5.8 38.6 -31.5 75 76 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.938 109.2 48.8 -54.0 -55.1 8.5 36.7 -29.6 76 77 A I H X S+ 0 0 14 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.933 112.2 46.7 -55.6 -46.9 11.2 38.3 -31.6 77 78 A E H X S+ 0 0 115 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.895 114.5 46.4 -66.1 -40.9 9.8 41.8 -31.1 78 79 A G H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.916 114.7 46.7 -64.7 -46.2 9.3 41.5 -27.4 79 80 A E H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.911 112.4 51.0 -64.3 -40.3 12.7 39.9 -26.8 80 81 A T H X S+ 0 0 26 -4,-2.4 4,-2.5 -5,-0.3 5,-0.4 0.915 107.8 53.8 -63.6 -37.8 14.3 42.7 -29.0 81 82 A F H X>S+ 0 0 109 -4,-2.2 5,-2.3 1,-0.2 4,-2.0 0.940 110.0 46.8 -59.0 -47.6 12.5 45.3 -27.0 82 83 A E H <>S+ 0 0 9 -4,-2.3 5,-2.2 3,-0.2 -2,-0.2 0.891 115.5 45.6 -65.1 -36.2 14.0 43.9 -23.8 83 84 A V H <5S+ 0 0 30 -4,-2.4 -2,-0.2 30,-0.2 -1,-0.2 0.897 123.5 28.8 -70.7 -45.3 17.5 43.7 -25.1 84 85 A E H <5S+ 0 0 132 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.728 136.7 9.9 -94.3 -23.6 17.9 47.0 -26.8 85 86 A E T X5S+ 0 0 115 -4,-2.0 4,-1.5 -5,-0.4 -3,-0.2 0.763 119.7 41.5-120.2 -67.3 15.6 49.2 -24.7 86 87 A M H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.937 115.3 42.8 -55.3 -42.5 19.7 48.3 -20.5 89 90 A V H X S+ 0 0 83 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.932 116.0 45.7 -67.8 -47.3 17.8 51.3 -19.2 90 91 A Y H X S+ 0 0 27 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.875 114.4 50.0 -64.2 -37.8 16.4 49.5 -16.1 91 92 A N H X S+ 0 0 33 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.919 112.1 47.0 -66.3 -42.8 20.0 48.1 -15.4 92 93 A K H X S+ 0 0 116 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.901 112.3 50.8 -69.6 -35.0 21.6 51.5 -15.8 93 94 A A H X S+ 0 0 22 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 109.1 50.0 -65.2 -42.4 19.0 53.1 -13.5 94 95 A A H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 9,-0.2 0.907 112.7 48.3 -62.3 -38.0 19.5 50.4 -10.8 95 96 A E H ><5S+ 0 0 105 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.939 109.9 51.3 -68.1 -43.8 23.2 51.1 -11.1 96 97 A F H 3<5S+ 0 0 174 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 112.7 45.9 -58.8 -35.4 22.7 54.9 -10.8 97 98 A Q T 3<5S- 0 0 27 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.365 113.6-118.2 -92.9 5.7 20.5 54.4 -7.7 98 99 A G T < 5 + 0 0 42 -3,-1.5 2,-1.4 -4,-0.2 -3,-0.2 0.680 62.5 147.6 73.0 21.7 23.0 52.0 -6.1 99 100 A E >< + 0 0 15 -5,-2.7 4,-2.3 1,-0.2 3,-0.4 -0.678 20.0 178.3 -96.3 84.0 20.5 49.0 -6.0 100 101 A K H > S+ 0 0 160 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.829 75.0 56.5 -60.9 -34.2 22.9 46.1 -6.5 101 102 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 111.1 45.1 -63.3 -38.6 20.3 43.3 -6.3 102 103 A A H > S+ 0 0 1 -3,-0.4 4,-2.3 2,-0.2 5,-0.3 0.821 107.7 57.6 -74.5 -33.5 18.4 45.0 -9.2 103 104 A V H X S+ 0 0 39 -4,-2.3 4,-1.9 -9,-0.2 -1,-0.2 0.939 110.9 45.2 -59.4 -41.5 21.6 45.5 -11.1 104 105 A R H X S+ 0 0 106 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.955 112.5 47.4 -69.3 -43.4 22.0 41.7 -10.8 105 106 A T H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.886 114.8 46.9 -70.7 -34.9 18.5 40.6 -11.7 106 107 A T H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.872 112.0 51.1 -69.4 -39.0 18.3 42.9 -14.8 107 108 A H H X S+ 0 0 73 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.914 110.4 49.6 -60.0 -47.2 21.8 41.7 -15.9 108 109 A Y H X S+ 0 0 27 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.916 114.5 43.6 -57.5 -47.7 20.7 38.1 -15.7 109 110 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.950 111.5 54.5 -68.3 -44.5 17.5 38.7 -17.6 110 111 A L H X S+ 0 0 16 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.917 105.9 50.0 -55.4 -48.2 19.3 40.8 -20.3 111 112 A E H X S+ 0 0 53 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.862 114.1 46.5 -64.7 -32.0 22.0 38.3 -21.2 112 113 A A H X S+ 0 0 1 -4,-1.4 4,-2.5 32,-0.2 3,-0.4 0.884 104.6 58.3 -77.4 -35.7 19.3 35.6 -21.6 113 114 A E H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.840 99.0 62.4 -61.9 -29.0 16.9 37.7 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