==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-FEB-13 4JBE . COMPND 2 MOLECULE: GAMMA-GLUTAMYL PHOSPHATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMONOSPORA VIRIDIS; . AUTHOR G.MINASOV,E.V.FILIPPOVA,A.HALAVATY,L.SHUVALOVA,O.KIRYUKHINA, . 823 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 4.9 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 . 2 0.2 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-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 . 44 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 2 1 4 0 0 6 2 2 2 2 0 2 4 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 6 5 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 0 0 2 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 2 0 0 0 2 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 3 A N > 0 0 172 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.8 54.1 38.4 26.3 2 4 A E H > + 0 0 108 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.818 360.0 47.8 -56.8 -38.9 54.5 35.6 23.7 3 5 A V H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.975 115.4 43.5 -68.7 -53.1 54.8 32.8 26.2 4 6 A A H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.829 113.3 54.4 -59.5 -33.7 51.7 33.8 28.2 5 7 A K H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.885 107.2 49.0 -69.0 -38.9 49.8 34.5 25.0 6 8 A A H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.912 112.3 49.0 -67.4 -40.2 50.5 31.0 23.6 7 9 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.925 112.1 47.4 -66.1 -44.3 49.3 29.4 26.9 8 10 A E H X S+ 0 0 75 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.903 110.1 53.8 -62.5 -42.7 46.2 31.5 27.0 9 11 A E H X S+ 0 0 128 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.932 109.1 48.3 -57.4 -47.3 45.5 30.6 23.3 10 12 A C H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 110.8 51.1 -57.7 -44.5 45.8 26.9 24.2 11 13 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.923 111.2 47.3 -61.4 -45.5 43.4 27.3 27.2 12 14 A R H X S+ 0 0 138 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.874 111.8 49.8 -65.2 -39.0 40.7 29.1 25.1 13 15 A A H X S+ 0 0 35 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.905 113.2 47.4 -66.8 -39.7 40.9 26.5 22.4 14 16 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 3,-0.3 0.943 112.9 48.7 -64.5 -47.2 40.6 23.7 25.0 15 17 A K H < S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 110.2 50.8 -60.6 -40.9 37.7 25.4 26.7 16 18 A S H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 114.7 43.5 -67.2 -31.9 35.8 26.0 23.3 17 19 A A H >X S+ 0 0 3 -4,-1.4 3,-1.5 -3,-0.3 4,-0.7 0.673 90.3 91.0 -86.4 -20.2 36.2 22.3 22.4 18 20 A A H >X S+ 0 0 15 -4,-1.5 4,-2.9 1,-0.3 3,-0.8 0.800 73.4 64.5 -48.7 -42.9 35.3 20.9 25.8 19 21 A P H 3> S+ 0 0 89 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.857 97.3 58.3 -53.7 -34.5 31.5 20.6 25.2 20 22 A S H <4 S+ 0 0 41 -3,-1.5 -2,-0.2 2,-0.2 4,-0.2 0.860 112.5 39.4 -62.0 -37.9 32.2 18.0 22.5 21 23 A L H X< S+ 0 0 0 -3,-0.8 3,-1.5 -4,-0.7 -1,-0.2 0.919 112.9 55.1 -75.9 -46.7 34.0 15.8 25.1 22 24 A S H 3< S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.1 0.876 112.6 43.7 -54.5 -39.0 31.5 16.6 27.9 23 25 A G T 3< S+ 0 0 62 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.406 87.4 114.2 -89.5 1.8 28.6 15.4 25.7 24 26 A A < - 0 0 8 -3,-1.5 148,-0.1 -4,-0.2 -3,-0.0 -0.515 67.8-119.3 -76.1 140.4 30.3 12.2 24.4 25 27 A P > - 0 0 73 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.317 26.3-105.2 -74.3 163.0 28.8 8.9 25.4 26 28 A D H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.847 120.5 56.0 -53.2 -39.8 30.8 6.3 27.4 27 29 A T H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 106.5 49.2 -63.0 -40.2 31.2 4.1 24.2 28 30 A A H > S+ 0 0 14 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.893 112.0 48.4 -66.4 -43.9 32.8 7.0 22.3 29 31 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.948 114.9 44.7 -58.6 -51.2 35.3 7.8 25.1 30 32 A D H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.874 111.5 52.6 -66.1 -36.1 36.3 4.2 25.4 31 33 A A H X S+ 0 0 47 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.894 107.6 53.3 -66.0 -38.7 36.5 3.6 21.7 32 34 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.897 109.9 47.2 -60.8 -43.4 38.8 6.7 21.5 33 35 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.919 112.0 49.6 -65.6 -43.4 41.1 5.2 24.1 34 36 A E H X S+ 0 0 79 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.913 110.3 52.0 -61.0 -41.0 41.1 1.8 22.4 35 37 A S H X S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.881 104.5 55.5 -65.1 -38.6 42.0 3.6 19.1 36 38 A X H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.925 107.6 50.0 -60.0 -41.3 44.9 5.4 20.8 37 39 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.951 113.2 46.3 -61.3 -48.7 46.4 2.0 21.8 38 40 A D H X S+ 0 0 87 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.878 113.0 48.4 -60.2 -43.6 46.0 0.7 18.3 39 41 A R H X S+ 0 0 67 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.830 104.4 59.8 -68.1 -34.4 47.5 3.8 16.7 40 42 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.940 114.6 36.4 -60.4 -43.3 50.5 3.9 19.0 41 43 A L H >< S+ 0 0 41 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.931 117.5 50.8 -76.1 -44.7 51.5 0.4 17.8 42 44 A A H 3< S+ 0 0 80 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.839 117.6 39.5 -62.5 -35.7 50.4 1.0 14.1 43 45 A H T 3X S+ 0 0 76 -4,-2.7 4,-2.2 1,-0.2 -1,-0.3 -0.038 75.3 128.4-106.0 28.9 52.4 4.3 13.9 44 46 A R H <> + 0 0 71 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.881 69.0 57.7 -46.9 -48.8 55.4 3.0 15.9 45 47 A D H > S+ 0 0 141 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.904 110.1 40.3 -54.4 -52.3 57.8 4.2 13.1 46 48 A A H > S+ 0 0 31 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 116.2 50.2 -67.8 -41.3 56.7 7.9 13.1 47 49 A V H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.948 115.5 42.4 -61.7 -47.5 56.5 8.1 17.0 48 50 A L H X S+ 0 0 49 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.819 109.7 58.2 -71.3 -31.1 59.9 6.5 17.4 49 51 A A H X S+ 0 0 45 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.934 107.3 46.5 -63.7 -46.9 61.5 8.6 14.6 50 52 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 105,-0.3 0.876 112.8 50.6 -61.9 -39.2 60.4 11.9 16.3 51 53 A N H X S+ 0 0 3 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.898 105.3 55.8 -66.7 -39.6 61.8 10.6 19.7 52 54 A A H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.866 106.7 51.2 -61.7 -35.3 65.1 9.6 18.1 53 55 A E H X S+ 0 0 119 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.911 109.6 49.3 -68.4 -41.8 65.5 13.2 16.9 54 56 A D H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.905 111.6 50.2 -61.8 -40.0 64.8 14.5 20.4 55 57 A I H X S+ 0 0 31 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.947 109.6 49.6 -63.2 -50.1 67.4 12.0 21.7 56 58 A A H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.922 112.2 48.2 -54.2 -47.4 70.1 13.1 19.2 57 59 A K H X S+ 0 0 124 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.906 112.9 48.5 -62.0 -41.4 69.5 16.8 20.1 58 60 A A H <>S+ 0 0 10 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.914 112.6 47.6 -64.6 -44.9 69.7 16.0 23.8 59 61 A E H ><5S+ 0 0 124 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.909 111.4 50.3 -63.1 -43.5 72.9 14.0 23.4 60 62 A A H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.5 52.8 -63.7 -30.4 74.5 16.7 21.3 61 63 A G T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.431 120.5-108.4 -86.2 -1.9 73.5 19.3 23.9 62 64 A G T < 5 + 0 0 67 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.797 52.6 172.6 82.2 33.0 75.2 17.3 26.7 63 65 A X < - 0 0 61 -5,-2.2 -1,-0.2 1,-0.1 2,-0.0 -0.415 35.4-101.4 -72.6 150.6 72.2 15.9 28.7 64 66 A S > - 0 0 66 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.252 24.2-113.3 -72.3 157.5 72.8 13.4 31.5 65 67 A A H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.890 116.0 51.9 -54.9 -44.9 72.3 9.6 31.2 66 68 A G H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 112.8 43.5 -62.6 -43.0 69.4 9.7 33.7 67 69 A L H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.862 111.5 53.7 -73.1 -35.4 67.6 12.4 31.8 68 70 A L H X S+ 0 0 28 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.906 107.4 54.4 -62.7 -37.6 68.2 10.8 28.4 69 71 A D H >< S+ 0 0 99 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.935 107.0 48.3 -60.9 -48.0 66.7 7.6 29.9 70 72 A R H 3< S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.816 112.7 49.7 -60.3 -33.8 63.5 9.4 30.9 71 73 A L H 3< S+ 0 0 1 -4,-1.6 2,-0.4 55,-0.2 -1,-0.2 0.673 92.8 95.9 -76.5 -21.9 63.3 11.0 27.4 72 74 A T << - 0 0 34 -4,-1.3 2,-0.8 -3,-0.6 5,-0.1 -0.607 61.7-151.6 -86.2 124.4 63.7 7.7 25.6 73 75 A I - 0 0 10 -2,-0.4 2,-0.2 -25,-0.1 -3,-0.1 -0.854 20.8-168.3 -91.4 113.6 60.8 5.7 24.3 74 76 A T > - 0 0 57 -2,-0.8 4,-2.0 1,-0.1 5,-0.2 -0.531 37.0-104.9 -94.5 165.8 61.9 2.0 24.3 75 77 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.919 123.4 50.3 -56.4 -43.6 59.9 -0.8 22.7 76 78 A S H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 107.9 51.5 -63.0 -43.3 58.8 -1.9 26.1 77 79 A R H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 109.0 52.2 -62.2 -34.8 57.7 1.5 27.1 78 80 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.922 111.9 44.0 -69.7 -44.4 55.6 1.8 23.9 79 81 A T H X S+ 0 0 47 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.893 112.4 53.6 -70.0 -36.5 53.8 -1.6 24.6 80 82 A D H X S+ 0 0 89 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.906 107.7 51.2 -58.7 -44.3 53.3 -0.6 28.2 81 83 A X H X S+ 0 0 14 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.890 111.9 46.6 -58.8 -43.5 51.7 2.7 27.1 82 84 A A H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.910 111.3 51.5 -66.6 -45.8 49.3 0.7 24.8 83 85 A D H X S+ 0 0 98 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.927 110.2 49.1 -56.8 -47.5 48.5 -1.8 27.5 84 86 A Q H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.861 107.8 54.4 -61.5 -40.0 47.6 1.0 30.0 85 87 A L H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.896 109.6 47.2 -60.6 -41.0 45.4 2.7 27.4 86 88 A R H X S+ 0 0 81 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.865 111.2 51.3 -69.4 -37.2 43.4 -0.6 26.9 87 89 A L H X S+ 0 0 72 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.936 113.0 45.8 -60.0 -49.4 43.1 -1.0 30.7 88 90 A L H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.904 108.2 56.0 -62.2 -44.6 41.8 2.6 31.0 89 91 A A H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.1 45.4 -55.0 -37.3 39.4 2.1 28.1 90 92 A G H 3< S+ 0 0 65 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.632 90.0 108.3 -83.1 -13.5 37.9 -0.9 30.0 91 93 A A S << S- 0 0 10 -4,-0.9 286,-0.0 -3,-0.8 -3,-0.0 -0.252 78.2 -94.1 -64.0 152.4 37.7 0.9 33.3 92 94 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.261 22.4-135.9 -76.0 156.7 34.2 1.8 34.5 93 95 A H - 0 0 29 304,-0.0 3,-0.1 47,-0.0 47,-0.0 -0.938 25.4-129.6-104.1 117.2 32.3 5.1 34.1 94 96 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 19,-0.1 -0.332 37.6 -88.4 -66.0 152.7 30.5 6.3 37.2 95 97 A Q - 0 0 148 1,-0.2 3,-0.1 17,-0.0 0, 0.0 -0.473 36.4-159.3 -61.8 117.6 26.8 7.2 36.9 96 98 A R S S+ 0 0 75 -2,-0.4 17,-2.2 1,-0.2 2,-0.4 0.592 79.0 42.7 -78.1 -12.5 26.8 10.9 35.9 97 99 A T E -A 112 0A 84 15,-0.2 2,-0.5 2,-0.0 15,-0.2 -0.977 68.7-174.7-135.6 121.4 23.2 11.4 37.1 98 100 A V E -A 111 0A 66 13,-2.1 13,-2.5 -2,-0.4 2,-0.6 -0.974 23.6-133.6-119.9 122.5 22.0 9.9 40.3 99 101 A E E +A 110 0A 151 -2,-0.5 11,-0.2 11,-0.2 3,-0.1 -0.647 28.2 176.1 -75.2 116.9 18.3 10.2 41.3 100 102 A L E - 0 0 71 9,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.912 48.6 -55.6 -89.9 -48.8 18.3 11.3 45.0 101 103 A S E -A 109 0A 56 8,-1.1 8,-3.3 2,-0.0 -1,-0.3 -0.976 48.9 -85.7-179.2 171.8 14.7 11.8 45.9 102 104 A T E -A 108 0A 102 -2,-0.3 6,-0.3 6,-0.3 2,-0.3 -0.518 40.6-156.2 -89.3 163.6 11.4 13.5 45.1 103 105 A L E >> -A 107 0A 32 4,-3.3 4,-1.3 -2,-0.2 3,-0.6 -0.889 27.8 -78.1-137.1 166.2 10.7 17.0 46.6 104 106 A D T 34 S+ 0 0 157 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.225 108.4 41.7 -62.8 155.7 7.6 19.1 47.4 105 107 A G T 34 S- 0 0 77 1,-0.2 -1,-0.2 672,-0.0 304,-0.1 0.692 132.6 -66.8 78.9 20.7 5.7 20.8 44.6 106 108 A G T <4 S+ 0 0 43 -3,-0.6 303,-2.5 1,-0.2 304,-0.3 0.863 100.0 131.4 69.5 39.0 6.0 17.8 42.2 107 109 A L E < -AB 103 408A 15 -4,-1.3 -4,-3.3 301,-0.3 2,-0.3 -0.731 41.4-153.4-118.7 165.9 9.7 18.1 41.8 108 110 A R E -AB 102 407A 42 299,-2.3 299,-1.9 -6,-0.3 2,-0.4 -0.970 12.8-132.0-138.0 155.2 12.7 15.6 42.0 109 111 A L E -AB 101 406A 0 -8,-3.3 -9,-2.5 -2,-0.3 -8,-1.1 -0.909 17.6-173.8-113.9 133.6 16.4 16.1 42.8 110 112 A V E -AB 99 405A 11 295,-2.9 295,-2.4 -2,-0.4 2,-0.6 -0.956 17.2-144.6-123.1 139.5 19.4 14.7 40.9 111 113 A E E -AB 98 404A 50 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.3 -0.939 26.6-162.7-101.6 120.7 23.1 14.9 41.8 112 114 A R E -AB 97 403A 18 291,-3.7 291,-2.1 -2,-0.6 2,-0.6 -0.794 17.4-143.2-107.7 147.7 25.2 15.4 38.7 113 115 A R E - B 0 402A 51 -17,-2.2 289,-0.2 -2,-0.3 -2,-0.0 -0.949 26.0-176.4-103.9 121.4 28.8 14.8 38.0 114 116 A R E - B 0 401A 39 287,-2.6 287,-2.6 -2,-0.6 655,-0.0 -0.857 29.7-103.3-115.4 153.8 30.2 17.5 35.7 115 117 A P E - B 0 400A 26 0, 0.0 285,-0.2 0, 0.0 3,-0.1 -0.328 25.1-121.7 -69.1 158.6 33.7 17.8 34.3 116 118 A V - 0 0 18 283,-0.6 2,-0.5 24,-0.2 284,-0.1 0.865 46.8-133.5 -63.6 -35.9 36.1 20.3 35.8 117 119 A G S S+ 0 0 21 24,-0.1 26,-3.1 26,-0.1 2,-0.5 -0.875 72.1 12.7 122.4 -96.6 36.3 21.8 32.2 118 120 A V E -i 143 0B 2 -2,-0.5 83,-0.6 80,-0.4 2,-0.4 -0.971 69.0-170.9-116.3 127.5 39.9 22.4 31.3 119 121 A I E -ij 144 201B 0 24,-2.4 26,-1.6 -2,-0.5 83,-0.2 -0.981 12.8-141.8-119.0 132.1 42.7 20.9 33.6 120 122 A G E -ij 145 202B 0 81,-2.5 83,-3.0 -2,-0.4 2,-0.3 -0.499 11.8-163.2 -87.9 161.9 46.3 21.9 33.2 121 123 A A E -ij 146 203B 0 24,-2.0 26,-2.8 81,-0.2 2,-0.5 -0.941 6.4-169.9-147.7 126.1 49.3 19.5 33.5 122 124 A N E +ij 147 204B 24 81,-2.8 83,-2.6 -2,-0.3 84,-0.3 -0.969 25.6 150.3-115.0 128.9 53.0 20.3 34.0 123 125 A Y E -i 148 0B 7 24,-2.4 26,-0.6 -2,-0.5 -2,-0.0 -0.960 41.0 -84.4-155.1 168.2 55.5 17.4 33.8 124 126 A E - 0 0 63 -2,-0.3 2,-2.3 24,-0.2 25,-0.1 -0.000 58.1 -79.9 -74.5 175.0 59.0 16.4 32.8 125 127 A A S S+ 0 0 18 23,-0.2 -1,-0.1 4,-0.1 23,-0.1 -0.505 83.4 127.8 -79.8 72.7 60.4 15.6 29.4 126 128 A R >> - 0 0 73 -2,-2.3 3,-1.1 1,-0.1 4,-0.6 -0.975 50.2-152.3-129.7 107.6 59.1 12.1 29.4 127 129 A P H >> S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.845 89.8 57.9 -52.6 -42.2 57.1 11.3 26.2 128 130 A N H 3> S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.742 93.6 68.2 -64.0 -25.3 54.7 8.7 27.6 129 131 A V H <> S+ 0 0 10 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.864 92.8 59.6 -63.3 -34.8 53.4 11.1 30.3 130 132 A T H S+ 0 0 2 -4,-2.2 5,-2.9 2,-0.2 3,-0.3 0.946 111.9 48.5 -66.7 -46.9 41.6 13.6 31.1 138 140 A V H ><5S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.924 108.1 54.8 -57.2 -45.9 39.7 12.2 28.1 139 141 A K H 3<5S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 112.5 43.1 -56.4 -36.1 38.4 9.4 30.3 140 142 A S T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.241 117.1-114.3 -95.3 11.4 37.0 11.9 32.8 141 143 A R T < 5S+ 0 0 14 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.738 70.8 137.9 60.6 30.1 35.7 14.2 30.1 142 144 A N < - 0 0 1 -5,-2.9 -1,-0.2 -6,-0.2 -24,-0.2 -0.851 49.9-135.0-103.5 140.0 38.1 17.0 30.9 143 145 A A E -i 118 0B 0 -26,-3.1 -24,-2.4 -2,-0.4 2,-0.4 -0.473 29.7-145.1 -81.8 163.3 39.9 19.0 28.2 144 146 A G E -ik 119 178B 1 33,-2.8 35,-2.5 -26,-0.2 2,-0.5 -0.977 26.8-161.2-140.9 148.2 43.6 19.6 28.9 145 147 A V E -ik 120 179B 0 -26,-1.6 -24,-2.0 -2,-0.4 2,-0.4 -0.972 30.3-167.6-122.0 108.6 46.4 22.0 28.5 146 148 A L E -ik 121 180B 1 33,-2.9 35,-2.6 -2,-0.5 2,-0.5 -0.809 13.6-168.0-105.6 144.2 49.7 20.1 28.9 147 149 A R E -i 122 0B 16 -26,-2.8 -24,-2.4 -2,-0.4 2,-0.3 -0.978 11.5-177.1-133.4 115.0 53.2 21.4 29.3 148 150 A T E -i 123 0B 4 -2,-0.5 -23,-0.2 33,-0.3 -24,-0.2 -0.727 40.3 -83.1-109.0 159.0 56.1 19.1 28.9 149 151 A G > - 0 0 14 -26,-0.6 3,-2.0 -2,-0.3 4,-0.2 -0.386 45.5-116.4 -58.6 138.9 59.9 19.7 29.4 150 152 A S G > S+ 0 0 57 34,-0.4 3,-1.4 1,-0.3 4,-0.4 0.712 108.3 69.5 -53.8 -28.7 61.3 21.2 26.2 151 153 A A G 3 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.773 107.2 39.4 -64.0 -22.9 63.6 18.2 25.4 152 154 A A G <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.1 -1,-0.3 0.288 82.5 108.3-108.0 7.7 60.5 16.1 24.7 153 155 A L H <> S+ 0 0 12 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.917 81.9 44.4 -54.3 -53.1 58.4 18.7 22.8 154 156 A K H > S+ 0 0 88 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.931 114.5 48.9 -55.7 -50.7 58.9 17.1 19.4 155 157 A S H > S+ 0 0 2 -105,-0.3 4,-1.8 -4,-0.2 -1,-0.2 0.899 114.4 46.5 -56.8 -42.4 58.2 13.6 20.7 156 158 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.872 110.0 52.5 -69.5 -41.6 55.1 14.9 22.5 157 159 A Q H X S+ 0 0 46 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.918 108.8 51.3 -60.4 -42.3 53.8 16.8 19.5 158 160 A R H X S+ 0 0 76 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.900 109.8 48.8 -63.6 -41.3 54.1 13.7 17.3 159 161 A L H X>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 4,-2.1 0.914 112.7 49.2 -63.5 -41.4 52.1 11.6 19.8 160 162 A L H <>S+ 0 0 9 -4,-2.3 5,-2.6 3,-0.2 -2,-0.2 0.932 117.5 39.7 -62.0 -45.6 49.5 14.3 19.9 161 163 A E H <5S+ 0 0 121 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.850 128.1 28.9 -74.0 -36.8 49.2 14.5 16.1 162 164 A V H <5S+ 0 0 29 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.779 133.6 18.8 -98.7 -31.0 49.5 10.9 15.3 163 165 A V T X5S+ 0 0 0 -4,-2.1 4,-0.8 -5,-0.4 -3,-0.2 0.855 124.1 37.1-107.6 -53.1 48.0 9.0 18.2 164 166 A I H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.853 109.2 54.1 -63.7 -30.0 43.0 11.1 15.3 167 169 A A H X S+ 0 0 0 -4,-0.8 4,-1.0 -3,-0.2 -2,-0.2 0.902 111.5 45.1 -65.6 -40.0 41.6 8.7 17.9 168 170 A L H ><>S+ 0 0 0 -4,-1.6 5,-2.6 2,-0.2 3,-0.8 0.954 113.4 48.0 -68.6 -50.2 39.4 11.5 19.3 169 171 A T H ><5S+ 0 0 89 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.911 108.2 56.6 -54.2 -45.7 38.3 12.8 15.9 170 172 A D H 3<5S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.751 107.8 48.2 -58.3 -30.6 37.5 9.1 14.9 171 173 A S T <<5S- 0 0 23 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.208 125.7 -99.0 -96.3 12.0 35.1 8.8 17.9 172 174 A G T < 5S+ 0 0 64 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.730 81.4 130.5 80.1 23.7 33.3 12.1 17.2 173 175 A I < - 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