==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-AUG-04 1VLU . COMPND 2 MOLECULE: GAMMA-GLUTAMYL PHOSPHATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 792 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 4.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 67 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 5 0 0 1 3 2 3 1 2 1 4 0 2 5 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 5 4 4 3 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 . 1 0 0 0 0 2 0 2 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 1 2 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 0 A H 0 0 229 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 6.1 2.3 27.0 2 1 A X - 0 0 65 4,-0.0 2,-0.0 3,-0.0 5,-0.0 -0.938 360.0-144.3-112.1 118.7 3.6 4.2 24.8 3 2 A S > - 0 0 38 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.284 28.3-105.3 -74.2 163.6 -0.1 3.9 25.6 4 3 A S H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.912 122.8 45.8 -50.0 -51.2 -2.9 3.9 23.0 5 4 A S H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.827 110.7 53.7 -65.9 -35.6 -3.9 7.5 23.8 6 5 A Q H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 110.4 46.5 -65.7 -40.7 -0.2 8.6 23.7 7 6 A Q H X S+ 0 0 73 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 111.8 50.9 -70.1 -42.0 0.3 7.1 20.3 8 7 A I H X S+ 0 0 24 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.954 114.2 44.1 -54.6 -52.9 -2.9 8.7 19.0 9 8 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.850 113.1 51.3 -64.7 -38.1 -1.9 12.1 20.3 10 9 A K H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 109.6 49.4 -64.8 -46.1 1.7 11.8 19.0 11 10 A N H X S+ 0 0 67 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.832 108.4 54.9 -61.1 -36.4 0.5 10.8 15.5 12 11 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.893 107.4 49.2 -61.5 -44.0 -1.8 13.9 15.6 13 12 A R H X S+ 0 0 126 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.895 112.8 47.6 -63.5 -42.1 1.1 16.1 16.4 14 13 A K H X S+ 0 0 81 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.932 113.1 48.0 -62.6 -49.5 3.1 14.6 13.5 15 14 A A H >X S+ 0 0 5 -4,-2.8 4,-3.1 1,-0.2 3,-0.8 0.888 110.6 51.9 -56.3 -45.9 0.1 14.9 11.1 16 15 A G H 3X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.842 102.2 59.5 -60.2 -38.0 -0.4 18.6 12.1 17 16 A N H 3< S+ 0 0 74 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.706 114.9 36.0 -67.9 -20.0 3.3 19.4 11.5 18 17 A I H X< S+ 0 0 84 -3,-0.8 3,-1.9 -4,-0.7 4,-0.4 0.834 114.0 56.0 -90.9 -48.8 2.8 18.3 7.9 19 18 A L H >< S+ 0 0 0 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.858 98.8 62.2 -53.5 -40.3 -0.8 19.6 7.5 20 19 A K T 3< S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.711 105.2 47.7 -59.7 -22.1 0.3 23.2 8.5 21 20 A T T < S+ 0 0 105 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.3 0.329 86.3 106.9-103.3 1.0 2.6 23.4 5.4 22 21 A I S < S- 0 0 29 -3,-1.6 153,-0.1 -4,-0.4 152,-0.0 -0.653 76.7-106.9 -82.0 140.4 0.1 22.1 2.9 23 22 A S > - 0 0 71 -2,-0.3 4,-2.4 151,-0.1 5,-0.2 -0.140 22.7-112.4 -62.8 158.7 -1.3 24.8 0.5 24 23 A N H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.840 119.2 56.4 -58.7 -36.5 -4.8 26.2 0.7 25 24 A E H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 110.2 45.7 -62.9 -39.2 -5.7 24.6 -2.6 26 25 A G H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.901 116.3 43.7 -70.2 -45.4 -4.6 21.2 -1.1 27 26 A R H X S+ 0 0 6 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.883 118.2 44.6 -68.2 -39.4 -6.5 21.7 2.1 28 27 A S H X S+ 0 0 9 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.851 109.4 58.2 -70.5 -34.7 -9.6 23.1 0.4 29 28 A D H X S+ 0 0 38 -4,-1.7 4,-1.9 -5,-0.3 3,-0.5 0.912 101.8 51.7 -63.6 -47.5 -9.4 20.3 -2.3 30 29 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.820 105.9 57.8 -60.9 -29.1 -9.7 17.4 0.2 31 30 A L H X S+ 0 0 1 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.851 105.6 49.2 -69.6 -33.6 -12.8 19.2 1.7 32 31 A Y H X S+ 0 0 79 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.875 111.6 48.6 -69.6 -40.8 -14.5 19.1 -1.8 33 32 A K H X S+ 0 0 47 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.886 112.1 49.1 -64.5 -41.5 -13.6 15.4 -2.1 34 33 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.869 109.0 52.5 -66.8 -40.6 -15.0 14.6 1.4 35 34 A H H X S+ 0 0 23 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.896 112.9 46.1 -57.0 -43.5 -18.2 16.6 0.6 36 35 A D H X S+ 0 0 88 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.908 111.4 50.2 -69.2 -44.5 -18.6 14.4 -2.5 37 36 A A H X S+ 0 0 19 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.879 112.1 47.9 -63.0 -39.3 -17.8 11.2 -0.7 38 37 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.870 113.9 46.9 -69.3 -37.9 -20.4 12.0 2.1 39 38 A K H >< S+ 0 0 131 -4,-1.8 3,-1.9 1,-0.2 4,-0.3 0.955 111.0 51.0 -67.5 -49.6 -23.0 12.9 -0.5 40 39 A A H 3< S+ 0 0 86 -4,-3.1 3,-0.2 1,-0.3 -1,-0.2 0.767 116.6 42.6 -59.0 -25.3 -22.4 9.8 -2.6 41 40 A N T 3X S+ 0 0 67 -4,-1.1 4,-1.9 -5,-0.2 -1,-0.3 0.102 78.0 118.0-108.3 22.5 -22.7 7.7 0.5 42 41 A A H <> S+ 0 0 23 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.862 73.0 53.3 -58.3 -45.2 -25.8 9.5 2.0 43 42 A H H > S+ 0 0 128 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.881 108.8 49.0 -60.6 -42.0 -28.0 6.5 1.9 44 43 A A H > S+ 0 0 33 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.878 112.9 48.1 -64.9 -40.1 -25.5 4.3 3.8 45 44 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -7,-0.2 -2,-0.2 0.923 109.8 53.1 -63.4 -47.5 -25.1 7.1 6.5 46 45 A E H X S+ 0 0 89 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.826 107.5 51.0 -55.2 -39.2 -29.0 7.4 6.7 47 46 A E H X S+ 0 0 110 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.864 111.0 48.2 -68.0 -37.1 -29.3 3.7 7.4 48 47 A A H X S+ 0 0 8 -4,-1.4 4,-1.7 2,-0.2 107,-0.4 0.857 111.3 49.5 -72.9 -39.0 -26.7 3.9 10.2 49 48 A N H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.891 105.8 58.9 -64.2 -40.4 -28.4 6.9 11.7 50 49 A K H X S+ 0 0 73 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.898 105.6 48.2 -53.9 -44.9 -31.7 5.0 11.5 51 50 A I H X S+ 0 0 87 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.923 112.1 51.2 -60.0 -43.1 -30.2 2.2 13.7 52 51 A D H X S+ 0 0 6 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.910 110.2 46.4 -62.7 -48.1 -29.0 4.9 16.1 53 52 A L H X S+ 0 0 29 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.931 115.3 46.3 -58.5 -49.4 -32.3 6.6 16.5 54 53 A A H X S+ 0 0 46 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.870 112.7 50.0 -65.2 -37.8 -34.2 3.4 17.0 55 54 A V H X S+ 0 0 77 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.938 112.7 47.6 -64.0 -44.7 -31.6 2.1 19.5 56 55 A A H < S+ 0 0 5 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.896 110.3 51.5 -63.5 -45.2 -31.8 5.4 21.5 57 56 A K H < S+ 0 0 80 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.925 110.7 48.5 -53.8 -49.0 -35.7 5.4 21.5 58 57 A E H < S+ 0 0 168 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.713 117.4 44.0 -72.6 -23.5 -35.8 1.8 22.9 59 58 A T S < S- 0 0 90 -4,-1.4 2,-0.9 -3,-0.2 -3,-0.0 -0.270 116.1 -62.6 -97.6-164.8 -33.2 2.6 25.6 60 59 A G S S+ 0 0 75 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.758 70.9 143.5 -87.1 103.7 -33.2 5.7 27.8 61 60 A L - 0 0 43 -2,-0.9 2,-0.4 -4,-0.3 0, 0.0 -0.980 47.6-121.0-141.2 136.6 -32.7 8.8 25.7 62 61 A A >> - 0 0 56 -2,-0.3 4,-2.0 1,-0.1 3,-1.1 -0.576 24.4-123.3 -77.8 126.7 -34.2 12.3 26.3 63 62 A D H 3> S+ 0 0 131 -2,-0.4 4,-0.9 1,-0.3 -1,-0.1 0.577 110.2 61.4 -46.6 -15.6 -36.3 13.6 23.3 64 63 A S H 3> S+ 0 0 81 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.954 109.6 36.4 -74.4 -56.7 -34.0 16.6 23.2 65 64 A L H <> S+ 0 0 48 -3,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.823 113.3 61.1 -62.7 -35.7 -30.8 14.7 22.4 66 65 A L H X S+ 0 0 30 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.861 103.1 49.8 -59.1 -39.3 -32.8 12.3 20.3 67 66 A K H < S+ 0 0 50 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.789 109.8 51.0 -71.5 -29.4 -33.7 15.3 18.1 68 67 A R H < S+ 0 0 116 -4,-1.1 60,-0.3 1,-0.2 -2,-0.2 0.744 104.9 59.6 -73.1 -26.8 -30.0 16.2 17.9 69 68 A L H < S+ 0 0 0 -4,-1.5 2,-1.0 57,-0.1 -2,-0.2 0.750 81.5 91.9 -73.9 -28.1 -29.3 12.6 16.9 70 69 A D >< + 0 0 43 -4,-0.9 3,-0.6 1,-0.2 6,-0.1 -0.605 48.7 177.4 -79.7 101.0 -31.5 12.7 13.7 71 70 A L T 3 S+ 0 0 0 -2,-1.0 6,-0.4 1,-0.2 -1,-0.2 0.629 77.6 47.7 -76.0 -17.4 -29.1 13.7 10.9 72 71 A F T 3 S+ 0 0 30 4,-0.2 2,-0.2 5,-0.1 -1,-0.2 0.317 76.2 120.4-115.8 4.6 -31.8 13.4 8.2 73 72 A K S X S- 0 0 76 -3,-0.6 3,-2.1 -6,-0.1 4,-0.2 -0.520 90.4 -29.7 -64.8 133.8 -34.7 15.3 9.7 74 73 A G T 3 S- 0 0 67 1,-0.2 3,-0.2 -2,-0.2 4,-0.1 -0.290 123.5 -34.9 53.8-130.1 -35.7 18.2 7.5 75 74 A D T 3> S+ 0 0 108 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 -0.030 96.6 124.4-113.8 28.4 -32.6 19.5 5.7 76 75 A K H <> S+ 0 0 51 -3,-2.1 4,-2.1 1,-0.2 -4,-0.2 0.885 76.9 45.8 -52.0 -47.7 -30.1 18.8 8.4 77 76 A F H > S+ 0 0 2 -6,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.864 111.6 51.4 -67.3 -37.6 -27.8 16.6 6.2 78 77 A E H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.832 110.6 48.6 -71.5 -33.0 -28.0 19.0 3.2 79 78 A V H X S+ 0 0 88 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.907 109.4 52.7 -69.2 -47.3 -27.0 22.0 5.4 80 79 A X H X S+ 0 0 16 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.911 110.9 47.3 -52.6 -47.4 -24.1 20.0 6.9 81 80 A L H >X S+ 0 0 11 -4,-2.1 4,-1.3 1,-0.2 3,-0.5 0.907 111.1 51.8 -63.2 -43.5 -22.8 19.2 3.3 82 81 A Q H 3X S+ 0 0 91 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.857 103.2 59.2 -57.3 -41.6 -23.2 22.9 2.4 83 82 A G H 3X S+ 0 0 22 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.788 100.0 56.2 -59.9 -30.6 -21.1 23.9 5.5 84 83 A I H < S+ 0 0 13 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.910 110.9 52.2 -68.2 -44.7 -15.6 26.3 4.8 88 87 A A H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 109.2 53.7 -62.1 -24.2 -13.6 25.1 1.7 89 88 A E H 3< S+ 0 0 121 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.572 86.8 104.8 -88.6 -13.5 -14.5 28.4 0.0 90 89 A L S << S- 0 0 78 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.0 -0.176 84.0 -93.8 -62.3 160.4 -13.2 30.6 2.9 91 90 A E - 0 0 82 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.534 59.8 -77.8 -71.6 145.1 -9.9 32.5 2.5 92 91 A D - 0 0 46 -2,-0.2 -1,-0.1 1,-0.2 48,-0.1 -0.221 40.9-157.3 -44.6 116.1 -6.9 30.7 3.9 93 92 A P S S+ 0 0 11 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.617 71.8 73.4 -72.8 -12.5 -7.1 31.2 7.7 94 93 A V S S+ 0 0 23 45,-0.3 20,-0.2 1,-0.2 3,-0.1 -0.805 91.5 24.7-112.8 142.7 -3.4 30.6 8.0 95 94 A G S S+ 0 0 49 18,-2.4 2,-0.4 -2,-0.3 -1,-0.2 0.564 79.8 146.1 82.8 8.3 -0.5 32.8 7.0 96 95 A K - 0 0 64 -3,-0.4 17,-2.6 17,-0.1 2,-0.7 -0.655 50.1-128.2 -77.9 131.1 -2.7 36.0 7.4 97 96 A V E +A 112 0A 81 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.702 30.7 173.7 -81.8 114.3 -0.8 39.0 8.6 98 97 A K E + 0 0 111 13,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.775 69.6 10.1 -87.3 -30.5 -2.6 40.5 11.5 99 98 A X E -A 111 0A 66 12,-1.4 12,-3.1 2,-0.0 2,-0.4 -0.990 57.7-168.6-156.0 135.8 -0.0 43.1 12.4 100 99 A A E -A 110 0A 64 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.999 11.1-176.6-128.9 126.3 3.1 44.5 10.8 101 100 A R E -A 109 0A 158 8,-3.3 8,-3.0 -2,-0.4 2,-0.9 -0.953 23.7-141.0-131.9 118.0 5.6 46.7 12.8 102 101 A E E +A 108 0A 144 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.630 23.4 178.5 -73.0 102.8 8.7 48.4 11.5 103 102 A L E - 0 0 79 4,-1.6 2,-0.3 -2,-0.9 5,-0.2 0.738 65.6 -26.3 -79.6 -26.2 11.0 47.9 14.5 104 103 A D E > S-A 107 0A 76 3,-1.6 3,-2.4 -3,-0.1 -1,-0.3 -0.914 98.9 -48.1-176.5 167.8 14.1 49.6 12.8 105 104 A D T 3 S- 0 0 72 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.393 129.8 -2.7 -58.7 122.7 15.3 50.1 9.2 106 105 A G T 3 S+ 0 0 55 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 0.681 112.9 105.7 63.9 18.9 15.1 46.7 7.4 107 106 A L E < +A 104 0A 27 -3,-2.4 -3,-1.6 284,-0.2 -4,-1.6 -0.950 46.8 170.9-128.3 110.1 13.9 45.1 10.7 108 107 A T E -AB 102 390A 32 282,-1.9 282,-2.3 -2,-0.4 2,-0.4 -0.967 22.0-149.9-128.7 136.4 10.2 44.3 10.7 109 108 A L E -AB 101 389A 26 -8,-3.0 -8,-3.3 -2,-0.4 2,-0.4 -0.852 15.3-169.6-103.2 135.8 7.9 42.3 13.0 110 109 A Y E -AB 100 388A 67 278,-2.7 278,-2.0 -2,-0.4 2,-0.6 -0.973 18.7-151.6-124.1 142.9 4.8 40.5 11.9 111 110 A Q E -AB 99 387A 32 -12,-3.1 -13,-3.1 -2,-0.4 -12,-1.4 -0.976 28.6-177.6-108.3 118.5 2.0 38.8 13.7 112 111 A V E -AB 97 386A 12 274,-2.7 274,-2.3 -2,-0.6 -15,-0.2 -0.923 28.4-113.6-122.2 134.4 0.8 36.0 11.5 113 112 A T E + B 0 385A 9 -17,-2.6 -18,-2.4 -2,-0.4 272,-0.2 -0.476 41.6 172.2 -66.6 144.6 -2.1 33.6 12.0 114 113 A A E - 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0 0 21 79,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.607 40.4-178.0-144.3 86.5 -24.7 15.3 17.3 127 126 A P T >> S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.645 76.1 76.5 -59.7 -21.8 -23.2 13.6 14.2 128 127 A E H >> S+ 0 0 48 -60,-0.3 4,-2.0 1,-0.2 3,-0.7 0.820 81.8 72.2 -53.4 -35.5 -23.1 16.9 12.2 129 128 A V H <> S+ 0 0 4 -3,-1.9 4,-3.0 1,-0.2 5,-0.5 0.864 85.9 63.2 -47.9 -46.8 -20.0 17.7 14.4 130 129 A I H <> S+ 0 0 0 -3,-0.8 4,-1.7 -4,-0.3 -1,-0.2 0.904 110.2 38.5 -48.1 -48.7 -17.9 15.1 12.5 131 130 A A H S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.6 0.902 112.7 41.3 -68.9 -50.8 -9.6 21.6 11.1 138 137 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.1 -5,-0.2 -2,-0.2 0.947 116.1 51.9 -66.4 -44.6 -8.1 20.8 7.8 139 138 A K H 3<5S+ 0 0 0 -4,-2.4 -45,-0.3 -5,-0.3 -2,-0.2 0.875 113.6 43.2 -55.6 -43.5 -8.9 24.3 6.5 140 139 A S H 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.456 116.3-111.4 -87.5 0.8 -7.2 25.9 9.5 141 140 A G T <<5S+ 0 0 1 -3,-1.1 2,-0.3 -4,-0.6 -121,-0.2 0.645 73.0 132.6 81.6 16.6 -4.2 23.5 9.4 142 141 A N < - 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.3 -0.789 53.4-132.7 -99.2 142.2 -5.0 21.7 12.6 143 142 A A E -c 118 0B 0 -26,-2.0 -24,-2.4 -2,-0.3 2,-0.4 -0.654 29.3-153.9 -83.7 150.0 -5.0 18.0 13.2 144 143 A A E -ce 119 181B 0 36,-2.6 38,-2.7 -2,-0.3 2,-0.4 -0.962 19.7-160.1-130.1 147.2 -8.0 16.8 15.0 145 144 A I E -ce 120 182B 0 -26,-2.4 -24,-3.3 -2,-0.4 2,-0.4 -0.999 20.0-160.9-118.6 126.1 -9.0 13.9 17.3 146 145 A L E +ce 121 183B 0 36,-2.7 38,-2.5 -2,-0.4 2,-0.4 -0.935 13.3 177.3-112.9 130.6 -12.8 13.2 17.5 147 146 A K E -c 122 0B 37 -26,-2.5 -24,-1.9 -2,-0.4 2,-0.2 -0.976 9.7-173.4-133.5 117.5 -14.5 11.2 20.2 148 147 A G - 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