==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 08-AUG-06 2HYZ . COMPND 2 MOLECULE: SYNTHETIC CONSENSUS TPR PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.KAJANDER,A.L.CORTAJARENA,L.REGAN . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 83.1 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 . 0 0.0 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 . 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 1 3 4 0 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 . 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 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 1 A A > 0 0 52 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.2 15.1 44.1 3.8 2 2 A E H > + 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.856 360.0 52.2 -57.0 -39.0 13.6 40.6 4.2 3 3 A A H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 110.6 44.5 -68.8 -44.4 17.0 39.1 3.7 4 4 A W H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.906 113.1 54.8 -58.5 -41.7 18.7 41.2 6.4 5 5 A Y H X S+ 0 0 54 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.892 109.3 45.2 -60.6 -44.8 15.7 40.4 8.6 6 6 A N H X S+ 0 0 91 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.834 108.5 55.1 -73.3 -35.3 16.1 36.7 8.2 7 7 A L H X S+ 0 0 70 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.935 109.9 49.8 -53.0 -48.6 19.8 36.8 8.8 8 8 A G H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.952 109.6 49.5 -52.2 -53.7 18.8 38.5 12.0 9 9 A N H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.860 108.6 53.8 -56.1 -39.9 16.3 35.8 12.9 10 10 A A H X S+ 0 0 55 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.938 112.1 42.8 -64.5 -48.9 18.9 33.1 12.2 11 11 A Y H X>S+ 0 0 70 -4,-2.4 5,-2.9 2,-0.2 4,-0.5 0.922 111.6 55.4 -57.4 -46.2 21.4 34.7 14.6 12 12 A Y H ><5S+ 0 0 62 -4,-3.3 3,-1.5 1,-0.2 -2,-0.2 0.938 107.1 50.9 -51.2 -48.6 18.5 35.3 17.1 13 13 A K H 3<5S+ 0 0 178 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.766 106.6 53.2 -62.0 -28.3 17.8 31.6 16.9 14 14 A Q H 3<5S- 0 0 142 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.484 121.6-110.8 -77.9 -7.4 21.5 30.8 17.6 15 15 A G T <<5S+ 0 0 31 -3,-1.5 2,-1.0 -4,-0.5 -3,-0.2 0.680 77.6 136.0 80.8 21.2 21.2 33.0 20.7 16 16 A D >< + 0 0 53 -5,-2.9 4,-2.6 1,-0.2 -1,-0.2 -0.705 20.3 165.1-101.5 82.3 23.5 35.6 19.1 17 17 A Y H > + 0 0 70 -2,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.779 69.7 54.9 -78.3 -31.0 21.4 38.7 20.1 18 18 A D H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 114.3 42.8 -63.1 -45.8 24.1 41.4 19.4 19 19 A E H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.930 112.6 53.1 -69.5 -39.8 24.4 40.0 15.9 20 20 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.951 109.1 50.6 -55.6 -44.9 20.6 39.7 15.5 21 21 A I H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 106.8 53.1 -62.2 -49.2 20.3 43.4 16.6 22 22 A E H X S+ 0 0 107 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.900 113.8 43.4 -47.6 -46.0 22.9 44.6 14.0 23 23 A Y H X S+ 0 0 46 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.864 110.0 53.1 -79.7 -34.5 21.0 42.8 11.2 24 24 A Y H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.865 108.0 54.1 -64.0 -34.3 17.5 43.9 12.3 25 25 A Q H X S+ 0 0 86 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.949 108.3 48.6 -66.3 -46.5 18.8 47.4 12.2 26 26 A K H X S+ 0 0 31 -4,-1.9 4,-1.7 2,-0.2 3,-0.2 0.961 111.5 49.8 -48.4 -57.5 20.0 46.9 8.7 27 27 A A H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.895 112.1 47.8 -53.2 -43.2 16.6 45.5 7.7 28 28 A L H < S+ 0 0 14 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.815 103.3 60.9 -74.2 -30.4 14.9 48.5 9.4 29 29 A E H < S+ 0 0 65 -4,-2.5 -1,-0.2 -3,-0.2 -2,-0.2 0.921 113.3 39.0 -52.2 -45.5 17.2 51.0 7.6 30 30 A L H < S+ 0 0 116 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.822 136.5 15.3 -79.2 -34.2 15.8 49.6 4.4 31 31 A D >< + 0 0 72 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 -0.642 60.5 174.4-144.5 87.7 12.2 49.2 5.5 32 32 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.367 74.1 70.4 -75.4 7.3 11.2 51.0 8.7 33 33 A R T 3 + 0 0 65 -5,-0.1 2,-0.9 31,-0.0 3,-0.1 0.410 64.6 110.5-107.1 1.2 7.6 50.0 8.4 34 34 A S <> - 0 0 38 -3,-1.4 4,-1.5 1,-0.2 3,-0.2 -0.687 48.9-166.3 -79.4 110.6 7.9 46.3 9.2 35 35 A A H > S+ 0 0 26 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.872 85.9 57.5 -55.5 -39.5 6.3 45.8 12.5 36 36 A E H > S+ 0 0 47 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.842 103.1 51.6 -72.3 -35.0 7.8 42.4 12.8 37 37 A A H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.892 112.1 46.1 -66.8 -38.8 11.3 43.6 12.5 38 38 A W H X S+ 0 0 53 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.896 114.2 49.6 -67.3 -39.9 10.8 46.2 15.3 39 39 A Y H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.954 113.0 45.1 -65.4 -49.9 9.2 43.6 17.4 40 40 A N H X S+ 0 0 27 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.820 110.2 54.5 -61.0 -37.9 12.0 41.1 16.9 41 41 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.925 108.4 51.2 -58.2 -48.5 14.6 43.9 17.5 42 42 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.910 109.3 49.0 -50.4 -49.0 12.7 44.4 20.8 43 43 A N H X S+ 0 0 20 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.866 107.1 56.3 -64.1 -37.6 12.9 40.7 21.7 44 44 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.939 110.6 43.9 -61.9 -47.6 16.7 40.7 20.9 45 45 A Y H <>S+ 0 0 30 -4,-2.1 5,-2.9 2,-0.2 4,-0.4 0.905 110.9 55.4 -57.5 -43.7 17.2 43.5 23.4 46 46 A Y H ><5S+ 0 0 56 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.944 106.0 50.5 -55.0 -50.4 15.0 41.7 25.8 47 47 A K H 3<5S+ 0 0 43 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 108.4 54.0 -66.0 -23.6 17.1 38.6 25.6 48 48 A Q T 3<5S- 0 0 72 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.514 120.4-110.5 -78.2 -8.4 20.2 40.7 26.2 49 49 A G T < 5S+ 0 0 33 -3,-2.1 2,-0.8 -4,-0.4 -3,-0.2 0.778 78.1 133.7 78.2 26.5 18.6 42.1 29.4 50 50 A D >< + 0 0 54 -5,-2.9 4,-2.2 1,-0.2 -1,-0.2 -0.746 21.4 164.2-106.9 78.8 18.2 45.6 27.8 51 51 A Y H > + 0 0 56 -2,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.839 68.3 53.4 -72.2 -35.1 14.6 46.1 28.9 52 52 A D H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 113.8 43.5 -67.3 -43.4 14.4 49.9 28.3 53 53 A E H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.886 112.1 54.0 -65.4 -39.6 15.6 49.5 24.7 54 54 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.952 107.8 50.8 -60.7 -47.3 13.3 46.5 24.3 55 55 A I H X S+ 0 0 8 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.889 106.7 54.8 -55.3 -43.7 10.4 48.7 25.4 56 56 A E H X S+ 0 0 120 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.872 112.6 41.8 -59.7 -40.1 11.3 51.4 22.9 57 57 A Y H X S+ 0 0 59 -4,-1.8 4,-2.2 -3,-0.3 -2,-0.2 0.851 110.1 55.3 -84.1 -34.4 11.2 49.0 20.0 58 58 A Y H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.859 105.9 55.6 -56.3 -37.4 8.0 47.2 21.1 59 59 A Q H X S+ 0 0 72 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.929 107.5 47.6 -62.7 -45.3 6.4 50.6 21.1 60 60 A K H X S+ 0 0 27 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.913 111.3 50.1 -60.8 -45.4 7.3 51.2 17.5 61 61 A A H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.908 113.2 47.9 -58.0 -40.5 6.0 47.7 16.5 62 62 A L H < S+ 0 0 9 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.849 105.2 56.8 -74.2 -35.5 2.8 48.5 18.4 63 63 A E H < S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.5 39.9 -55.9 -37.3 2.4 51.9 16.7 64 64 A L H < S+ 0 0 82 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.830 135.1 17.9 -83.1 -36.8 2.6 50.0 13.4 65 65 A D >< + 0 0 68 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 -0.612 62.4 173.3-141.6 84.8 0.4 47.1 14.5 66 66 A P T 3 S+ 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.458 73.5 69.4 -70.4 -3.2 -1.7 47.7 17.6 67 67 A R T 3 + 0 0 198 -5,-0.1 2,-0.9 31,-0.0 3,-0.1 0.269 66.3 116.8-101.8 12.5 -3.6 44.4 17.4 68 68 A S <> - 0 0 25 -3,-1.4 4,-1.6 1,-0.2 5,-0.2 -0.719 42.4-173.7 -81.9 105.2 -0.5 42.3 18.3 69 69 A A H > S+ 0 0 26 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.905 83.9 53.0 -63.7 -40.7 -1.4 40.6 21.6 70 70 A E H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 106.0 52.3 -69.2 -38.0 2.1 39.2 21.9 71 71 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 111.4 46.9 -61.1 -41.0 3.8 42.5 21.5 72 72 A W H X S+ 0 0 54 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.920 113.1 50.0 -66.8 -42.7 1.6 44.0 24.3 73 73 A Y H X S+ 0 0 57 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.915 112.3 46.5 -60.6 -43.4 2.3 41.0 26.4 74 74 A N H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.893 108.1 55.2 -74.3 -38.0 6.0 41.3 25.8 75 75 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.961 108.4 50.7 -45.9 -56.5 5.9 45.0 26.5 76 76 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.944 108.6 51.8 -45.5 -52.7 4.3 44.1 29.8 77 77 A N H X S+ 0 0 17 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.885 107.2 52.0 -58.6 -41.0 7.2 41.6 30.4 78 78 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.922 112.2 45.0 -62.0 -47.2 9.9 44.2 29.8 79 79 A Y H <>S+ 0 0 38 -4,-2.2 5,-2.6 2,-0.2 4,-0.4 0.901 112.6 52.9 -61.7 -39.8 8.3 46.7 32.3 80 80 A Y H ><5S+ 0 0 47 -4,-2.8 3,-1.7 -5,-0.3 -2,-0.2 0.941 105.0 54.8 -61.5 -48.3 7.9 43.8 34.7 81 81 A K H 3<5S+ 0 0 112 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 108.9 48.3 -53.7 -31.6 11.6 42.9 34.4 82 82 A Q T 3<5S- 0 0 93 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.476 120.8-106.7 -90.2 2.1 12.6 46.4 35.3 83 83 A G T < 5S+ 0 0 36 -3,-1.7 2,-1.4 -4,-0.4 3,-0.2 0.577 78.2 133.0 86.9 12.2 10.3 46.5 38.4 84 84 A D >< + 0 0 35 -5,-2.6 4,-2.2 1,-0.2 3,-0.2 -0.610 23.5 164.9 -96.3 77.8 7.7 48.8 36.8 85 85 A Y H > + 0 0 57 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.834 67.1 55.8 -72.6 -32.8 4.7 46.7 37.9 86 86 A D H > S+ 0 0 108 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 110.9 45.9 -68.6 -35.5 2.0 49.2 37.4 87 87 A E H > S+ 0 0 29 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.913 108.8 55.7 -73.6 -40.7 3.1 49.7 33.7 88 88 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.939 106.9 52.4 -46.9 -52.8 3.3 45.9 33.3 89 89 A I H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.941 105.7 52.3 -51.5 -54.8 -0.3 45.7 34.4 90 90 A E H X S+ 0 0 44 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.896 114.6 42.5 -50.2 -43.2 -1.5 48.3 31.9 91 91 A Y H X S+ 0 0 68 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.840 111.0 53.4 -83.5 -31.8 0.1 46.4 29.0 92 92 A Y H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.881 107.6 54.0 -60.3 -39.7 -1.0 42.9 30.2 93 93 A Q H X S+ 0 0 90 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.917 107.8 49.6 -62.7 -41.3 -4.5 44.3 30.3 94 94 A K H X S+ 0 0 26 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.870 109.4 51.3 -64.9 -33.4 -4.2 45.4 26.7 95 95 A A H >X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 3,-0.8 0.911 109.6 50.7 -67.0 -37.8 -2.9 41.9 25.8 96 96 A L H 3< S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.755 100.3 62.6 -77.8 -22.4 -6.0 40.4 27.5 97 97 A E H 3< S+ 0 0 166 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.786 114.0 36.0 -58.8 -31.3 -8.3 42.7 25.6 98 98 A L H << S+ 0 0 68 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.819 136.1 18.0 -95.7 -38.4 -7.1 41.0 22.4 99 99 A D >< + 0 0 70 -4,-2.3 3,-2.0 -5,-0.1 -1,-0.2 -0.679 60.1 175.7-136.1 76.4 -6.7 37.5 23.7 100 100 A P T 3 S+ 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.525 78.8 68.9 -61.6 -0.8 -8.6 36.9 26.9 101 101 A R T 3 + 0 0 204 4,-0.0 2,-1.0 31,-0.0 3,-0.1 0.313 64.5 116.4-101.6 10.1 -7.4 33.2 26.7 102 102 A S <> - 0 0 24 -3,-2.0 4,-1.7 1,-0.2 5,-0.2 -0.716 41.5-173.9 -75.1 104.1 -3.7 33.9 27.3 103 103 A A H > S+ 0 0 21 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.887 85.9 58.7 -59.3 -43.5 -3.1 32.0 30.6 104 104 A E H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 105.0 48.3 -49.1 -50.2 0.4 33.5 30.4 105 105 A A H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 113.2 45.3 -67.4 -39.6 -1.0 37.0 30.4 106 106 A W H X S+ 0 0 53 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.899 113.4 52.4 -68.5 -39.1 -3.4 36.4 33.4 107 107 A Y H X S+ 0 0 118 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.944 112.5 43.1 -64.7 -46.2 -0.6 34.7 35.3 108 108 A N H X S+ 0 0 25 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.776 110.0 55.5 -72.2 -29.5 1.8 37.6 34.8 109 109 A L H X S+ 0 0 2 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.932 108.9 50.1 -59.9 -49.2 -0.9 40.1 35.6 110 110 A G H >X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 3,-0.5 0.940 109.6 50.1 -49.8 -54.4 -1.3 38.2 38.8 111 111 A N H 3X S+ 0 0 23 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.855 106.1 56.6 -51.5 -40.7 2.5 38.3 39.5 112 112 A A H 3< S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.794 111.6 41.8 -73.2 -29.1 2.5 42.1 38.9 113 113 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