==== 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 09-NOV-04 1XYG . COMPND 2 MOLECULE: PUTATIVE N-ACETYL-GAMMA-GLUTAMYL-PHOSPHATE REDUCT . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN,S.T.M.ALL . 1380 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 962 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 152 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 132 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 189 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 12 0 4 0 4 4 0 8 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 9 12 8 1 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 . 10 4 0 0 0 8 0 4 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 3 0 4 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 15 A K 0 0 115 0, 0.0 26,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 164.2 40.7 23.3 27.3 2 16 A D + 0 0 109 24,-0.3 2,-0.5 1,-0.1 26,-0.2 0.882 360.0 51.4 -60.5 -44.4 43.5 24.8 25.2 3 17 A I E -a 28 0A 22 24,-2.7 26,-2.4 67,-0.0 2,-0.7 -0.850 67.9-150.0-107.6 131.7 41.4 26.9 22.9 4 18 A R E -a 29 0A 113 -2,-0.5 66,-2.7 24,-0.2 67,-1.5 -0.843 19.7-154.4 -98.5 117.0 38.7 29.4 23.9 5 19 A I E -ab 30 71A 0 24,-3.7 26,-2.5 -2,-0.7 27,-1.6 -0.736 7.7-157.7 -98.1 137.5 36.0 29.7 21.3 6 20 A G E -ab 32 72A 0 65,-2.4 67,-2.6 -2,-0.4 2,-0.6 -0.926 6.3-160.4-110.7 133.1 33.8 32.7 20.6 7 21 A L E -ab 33 73A 0 25,-3.1 27,-2.9 -2,-0.5 2,-0.8 -0.940 1.6-160.1-118.0 111.2 30.5 32.1 18.9 8 22 A L E S+ b 0 74A 0 65,-2.7 67,-3.2 -2,-0.6 27,-0.1 -0.806 79.4 14.5 -92.1 110.9 28.8 35.1 17.2 9 23 A G + 0 0 9 -2,-0.8 3,-0.4 25,-0.4 26,-0.2 0.909 69.6 167.5 90.7 68.6 25.1 34.5 16.7 10 24 A A + 0 0 0 24,-4.4 25,-0.2 -3,-0.3 9,-0.1 0.531 57.3 79.5 -92.5 -7.1 24.4 31.4 18.8 11 25 A S S S+ 0 0 33 23,-0.5 -1,-0.2 4,-0.1 2,-0.1 0.540 81.4 79.0 -81.2 -4.0 20.6 31.5 18.8 12 26 A G S > S- 0 0 24 -3,-0.4 4,-2.3 63,-0.1 5,-0.2 -0.421 94.0-100.4 -97.3 176.1 20.3 29.9 15.3 13 27 A Y H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.855 121.7 51.4 -63.3 -39.1 20.6 26.3 14.2 14 28 A T H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 110.7 50.8 -67.7 -32.8 24.1 26.6 12.9 15 29 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.937 109.4 49.3 -67.4 -45.4 25.1 28.1 16.2 16 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.898 109.9 52.8 -59.8 -40.8 23.4 25.2 18.1 17 31 A E H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.893 106.5 52.0 -62.3 -41.0 25.3 22.8 15.8 18 32 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.954 111.8 46.9 -59.4 -48.8 28.7 24.5 16.6 19 33 A V H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.898 112.8 49.6 -60.4 -42.0 27.9 24.1 20.3 20 34 A R H X S+ 0 0 8 -4,-2.6 4,-0.5 1,-0.2 3,-0.3 0.943 112.9 46.3 -63.2 -47.8 26.9 20.4 19.8 21 35 A L H >< S+ 0 0 2 -4,-3.0 3,-0.7 1,-0.2 -2,-0.2 0.895 112.6 49.0 -62.1 -42.4 30.0 19.6 17.8 22 36 A L H >< S+ 0 0 6 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.715 88.6 86.7 -71.7 -20.8 32.4 21.4 20.3 23 37 A A H 3< S+ 0 0 21 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.860 104.6 24.7 -46.7 -45.3 30.8 19.6 23.3 24 38 A N T << S+ 0 0 65 -3,-0.7 -1,-0.3 -4,-0.5 313,-0.2 0.144 89.7 125.1-110.0 19.6 33.1 16.6 22.9 25 39 A H < - 0 0 0 -3,-1.9 311,-0.0 3,-0.2 -3,-0.0 -0.689 57.1-143.7 -78.3 122.9 35.9 18.3 21.1 26 40 A P S S+ 0 0 72 0, 0.0 -24,-0.3 0, 0.0 -1,-0.1 0.719 89.3 23.1 -62.1 -22.1 39.1 17.6 23.2 27 41 A H S S+ 0 0 59 -26,-0.1 -24,-2.7 -25,-0.1 2,-0.4 0.684 104.7 75.1-121.1 -22.5 40.7 21.0 22.7 28 42 A F E -a 3 0A 0 -26,-0.2 2,-0.4 -6,-0.1 -3,-0.2 -0.789 53.0-177.6 -98.5 138.2 38.2 23.6 21.8 29 43 A Q E -a 4 0A 87 -26,-2.4 -24,-3.7 -2,-0.4 2,-0.5 -0.995 27.3-125.2-136.6 130.8 35.9 25.1 24.4 30 44 A V E +a 5 0A 17 -2,-0.4 -24,-0.2 -26,-0.2 3,-0.1 -0.620 39.5 157.0 -75.4 119.5 33.1 27.7 24.0 31 45 A T E + 0 0 36 -26,-2.5 2,-0.3 -2,-0.5 -25,-0.2 0.491 62.4 40.6-119.3 -10.6 33.7 30.6 26.4 32 46 A L E -a 6 0A 22 -27,-1.6 -25,-3.1 24,-0.1 2,-0.4 -0.981 61.2-178.4-145.0 129.9 31.8 33.4 24.7 33 47 A M E -a 7 0A 0 24,-0.4 26,-2.2 -2,-0.3 2,-0.3 -0.988 9.6-155.1-136.8 133.8 28.4 33.4 22.9 34 48 A T B +f 59 0B 1 -27,-2.9 -24,-4.4 -2,-0.4 -23,-0.5 -0.814 15.7 167.2-107.8 141.7 26.4 36.1 21.1 35 49 A A - 0 0 3 24,-2.2 26,-0.3 -2,-0.3 4,-0.1 -0.971 22.3-148.3-145.5 155.9 22.6 36.4 20.5 36 50 A D S > S+ 0 0 127 -2,-0.3 3,-1.3 24,-0.1 -1,-0.2 0.871 88.6 6.6 -91.0 -87.9 20.3 39.2 19.3 37 51 A R T 3 S+ 0 0 231 1,-0.3 23,-0.0 3,-0.0 -2,-0.0 0.820 134.2 52.3 -67.7 -30.8 16.8 39.2 20.7 38 52 A K T > S+ 0 0 42 21,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.146 77.6 134.8 -94.3 20.4 17.6 36.4 23.1 39 53 A A T < + 0 0 34 -3,-1.3 20,-0.2 1,-0.3 3,-0.1 -0.364 68.1 31.7 -64.7 149.1 20.7 38.1 24.5 40 54 A G T 3 S+ 0 0 58 18,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.265 97.8 116.8 85.2 -13.6 20.8 37.8 28.3 41 55 A Q S < S- 0 0 74 -3,-1.6 17,-1.8 16,-0.1 -1,-0.3 -0.593 70.9-117.5 -89.8 151.7 19.0 34.5 28.1 42 56 A S >> - 0 0 54 -2,-0.2 3,-1.6 15,-0.2 4,-1.0 -0.583 26.3-124.0 -79.1 147.2 20.5 31.1 29.2 43 57 A M H 3> S+ 0 0 5 13,-0.4 4,-3.7 1,-0.3 7,-0.3 0.693 111.2 69.8 -71.4 -12.7 20.8 28.8 26.2 44 58 A E H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.787 100.0 53.7 -67.5 -23.0 18.8 26.2 28.1 45 59 A S H <4 S+ 0 0 73 -3,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.891 118.3 31.0 -73.7 -44.4 16.1 28.9 27.4 46 60 A V H < S+ 0 0 4 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.909 140.4 16.7 -81.5 -46.9 16.8 29.0 23.6 47 61 A F >< - 0 0 0 -4,-3.7 3,-2.6 1,-0.1 -1,-0.2 -0.707 64.7-179.8-130.5 79.1 17.9 25.4 23.1 48 62 A P G > S+ 0 0 52 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.695 76.1 75.4 -52.8 -19.2 16.8 23.3 26.1 49 63 A H G 3 S+ 0 0 2 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.644 87.9 61.9 -69.8 -11.3 18.3 20.2 24.4 50 64 A L G X + 0 0 3 -3,-2.6 3,-1.9 -7,-0.3 -1,-0.3 0.256 66.9 113.5 -96.6 12.6 21.7 21.6 25.4 51 65 A R T < + 0 0 50 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.647 63.7 68.2 -61.5 -15.3 21.0 21.5 29.1 52 66 A A T 3 S+ 0 0 14 -3,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.720 92.8 74.5 -76.5 -18.6 23.7 18.8 29.8 53 67 A Q S < S- 0 0 35 -3,-1.9 2,-0.8 1,-0.0 -3,-0.0 -0.644 79.7-132.7 -95.2 153.0 26.4 21.3 28.9 54 68 A K + 0 0 170 -2,-0.2 -3,-0.1 0, 0.0 -2,-0.1 -0.867 42.1 169.4-102.9 96.4 27.6 24.2 31.1 55 69 A L - 0 0 43 -2,-0.8 -11,-0.1 1,-0.1 -24,-0.1 -0.679 34.6 -95.7-109.9 166.0 27.6 27.2 28.7 56 70 A P - 0 0 37 0, 0.0 -13,-0.4 0, 0.0 2,-0.3 -0.211 44.9 -96.0 -73.0 165.6 28.0 30.9 29.1 57 71 A T - 0 0 89 -15,-0.1 -24,-0.4 1,-0.1 -15,-0.2 -0.620 48.1-105.0 -81.0 140.8 25.1 33.4 29.4 58 72 A L - 0 0 1 -17,-1.8 -18,-2.7 -2,-0.3 2,-0.2 -0.470 42.7-173.6 -70.2 137.6 24.3 34.9 26.0 59 73 A V B -f 34 0B 45 -26,-2.2 -24,-2.2 -20,-0.2 2,-0.3 -0.739 28.4 -93.3-123.5 174.3 25.4 38.5 25.5 60 74 A S >> - 0 0 37 -2,-0.2 3,-1.6 -26,-0.2 4,-0.6 -0.625 30.7-120.7 -87.8 146.6 24.9 41.2 22.8 61 75 A V G >4 S+ 0 0 41 -26,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.881 116.0 57.6 -51.1 -40.2 27.5 41.6 20.1 62 76 A K G 34 S+ 0 0 194 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.753 110.2 42.3 -64.9 -24.1 27.9 45.2 21.3 63 77 A D G <4 S+ 0 0 134 -3,-1.6 2,-0.4 2,-0.0 -1,-0.2 0.339 89.0 111.4-105.0 6.7 28.8 44.0 24.9 64 78 A A << - 0 0 18 -3,-1.1 2,-0.8 -4,-0.6 -32,-0.0 -0.668 57.4-146.5 -87.2 133.3 31.2 41.1 23.9 65 79 A D > - 0 0 93 -2,-0.4 3,-1.1 1,-0.1 -3,-0.0 -0.853 12.6-173.6 -99.9 104.7 34.9 41.3 24.6 66 80 A F G > S+ 0 0 23 -2,-0.8 3,-1.0 1,-0.3 -1,-0.1 0.453 75.7 75.7 -78.9 -1.2 36.7 39.5 21.8 67 81 A S G 3 S+ 0 0 96 1,-0.2 -1,-0.3 25,-0.0 -2,-0.0 0.495 86.5 71.0 -83.9 -2.6 40.2 39.8 23.4 68 82 A T G < S+ 0 0 53 -3,-1.1 2,-0.3 2,-0.0 -1,-0.2 0.409 94.8 59.6 -91.1 -1.4 38.8 37.0 25.6 69 83 A V < - 0 0 10 -3,-1.0 -64,-0.2 1,-0.1 3,-0.1 -0.907 60.9-151.2-130.9 159.6 38.8 34.4 22.9 70 84 A D S S+ 0 0 70 -66,-2.7 23,-1.3 -2,-0.3 2,-0.3 0.820 83.7 11.7 -94.4 -40.7 41.4 32.7 20.6 71 85 A A E -bc 5 93A 0 -67,-1.5 -65,-2.4 21,-0.2 2,-0.4 -0.956 68.6-146.5-137.5 157.4 39.2 31.8 17.6 72 86 A V E -bc 6 94A 0 21,-2.5 23,-2.4 -2,-0.3 2,-0.5 -0.973 7.2-157.7-132.7 142.7 35.7 32.8 16.4 73 87 A F E -bc 7 95A 0 -67,-2.6 -65,-2.7 -2,-0.4 2,-0.6 -0.971 18.8-153.6-112.8 125.9 32.8 31.2 14.5 74 88 A C E +bc 8 96A 0 21,-2.5 23,-3.0 -2,-0.5 24,-0.4 -0.902 24.7 165.4-108.9 120.1 30.4 33.6 13.0 75 89 A C + 0 0 20 -67,-3.2 -60,-0.2 -2,-0.6 -61,-0.1 -0.165 33.0 128.9-120.4 38.3 26.8 32.6 12.4 76 90 A L - 0 0 26 1,-0.1 3,-0.1 -66,-0.0 -2,-0.0 -0.368 63.4 -88.1 -87.0 169.0 25.2 36.0 11.7 77 91 A P >> - 0 0 87 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.278 52.5 -80.3 -75.0 168.6 23.0 36.7 8.7 78 92 A H T 34 S+ 0 0 88 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.523 115.5 31.4 -69.9 120.7 24.2 38.0 5.3 79 93 A G T 34 S+ 0 0 12 -2,-0.4 -1,-0.2 -3,-0.1 34,-0.0 0.629 110.7 62.1 105.9 19.1 24.8 41.7 5.4 80 94 A T T <> S+ 0 0 58 -3,-0.9 4,-1.3 -4,-0.0 3,-0.3 0.449 86.0 71.9-135.6 -39.6 25.9 42.2 9.0 81 95 A T H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 5,-0.3 0.770 86.6 63.9 -54.7 -38.4 29.0 40.0 9.1 82 96 A Q H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 106.9 37.9 -59.8 -52.1 31.2 42.3 7.0 83 97 A E H > S+ 0 0 103 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.847 118.6 49.5 -72.1 -30.1 31.4 45.3 9.4 84 98 A I H < S+ 0 0 35 -4,-1.3 4,-0.2 2,-0.2 -2,-0.2 0.919 114.3 44.0 -71.5 -45.4 31.5 43.2 12.5 85 99 A I H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.861 108.0 58.9 -68.1 -36.0 34.3 41.0 11.3 86 100 A K H 3< S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.850 108.8 46.2 -62.0 -32.3 36.3 43.9 9.9 87 101 A E T 3< S+ 0 0 140 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.381 88.6 113.8 -91.6 2.4 36.4 45.4 13.4 88 102 A L S < S- 0 0 13 -3,-1.3 -3,-0.0 -4,-0.2 4,-0.0 -0.426 81.4 -82.3 -74.5 150.9 37.4 42.1 15.1 89 103 A P > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.159 32.4-129.4 -51.7 141.2 40.8 41.8 16.8 90 104 A T T 3 S+ 0 0 116 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.659 103.0 65.5 -69.4 -16.3 43.7 41.0 14.4 91 105 A A T 3 S+ 0 0 98 2,-0.1 2,-0.4 -20,-0.0 -1,-0.3 0.403 83.4 100.9 -86.9 1.0 44.9 38.1 16.7 92 106 A L < - 0 0 5 -3,-1.3 2,-0.5 -21,-0.1 -21,-0.2 -0.713 66.1-141.7 -94.2 138.1 41.8 36.1 16.0 93 107 A K E -c 71 0A 62 -23,-1.3 -21,-2.5 -2,-0.4 2,-0.4 -0.840 32.0-160.0 -90.5 129.3 41.4 33.2 13.6 94 108 A I E -cd 72 143A 0 48,-3.9 50,-3.2 -2,-0.5 2,-0.6 -0.943 25.2-174.2-124.9 134.0 38.0 33.6 12.1 95 109 A V E -cd 73 144A 0 -23,-2.4 -21,-2.5 -2,-0.4 2,-0.6 -0.949 15.7-160.8-121.9 107.7 35.6 31.3 10.3 96 110 A D E -cd 74 145A 0 48,-2.8 50,-3.0 -2,-0.6 -21,-0.1 -0.803 10.5-170.8 -91.7 121.0 32.6 33.1 8.9 97 111 A L + 0 0 16 -23,-3.0 -22,-0.2 -2,-0.6 -1,-0.1 0.573 61.7 91.9 -85.4 -9.4 29.6 30.8 8.2 98 112 A S S S- 0 0 2 -24,-0.4 3,-0.3 -21,-0.1 48,-0.1 -0.136 84.2-120.0 -74.7 178.7 27.7 33.6 6.4 99 113 A A S >> S+ 0 0 1 1,-0.2 3,-1.8 2,-0.1 4,-0.6 0.533 85.6 101.1 -97.9 -7.7 28.0 34.2 2.7 100 114 A D T 34 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.1 45,-0.0 0.604 89.7 34.2 -54.5 -19.4 29.3 37.8 3.0 101 115 A F T 34 S+ 0 0 2 -3,-0.3 -1,-0.3 45,-0.1 44,-0.2 0.281 94.0 88.6-120.8 10.6 32.9 36.9 2.3 102 116 A R T <4 S+ 0 0 17 -3,-1.8 2,-0.4 44,-0.1 -2,-0.1 0.890 74.9 69.7 -76.2 -41.0 32.5 34.0 -0.2 103 117 A L < - 0 0 3 -4,-0.6 6,-0.1 1,-0.2 110,-0.1 -0.661 58.9-167.3 -83.8 127.5 32.4 36.0 -3.4 104 118 A R S S+ 0 0 149 -2,-0.4 2,-0.8 1,-0.1 -1,-0.2 0.808 70.5 82.3 -81.8 -29.8 35.8 37.6 -4.4 105 119 A N > - 0 0 78 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.681 67.0-159.7 -80.1 111.9 34.2 39.9 -7.1 106 120 A I H > S+ 0 0 45 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.895 90.1 50.3 -56.4 -50.5 32.8 42.9 -5.3 107 121 A A H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 109.8 54.6 -57.7 -36.5 30.3 44.0 -8.0 108 122 A E H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 106.1 50.0 -64.8 -42.6 29.1 40.4 -8.0 109 123 A Y H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 6,-0.3 0.910 111.6 50.0 -62.6 -41.2 28.4 40.5 -4.3 110 124 A E H X S+ 0 0 88 -4,-2.2 4,-1.4 2,-0.2 5,-0.4 0.900 109.9 47.6 -65.9 -44.1 26.5 43.7 -4.6 111 125 A E H < S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 120.4 38.5 -67.3 -36.5 24.3 42.5 -7.5 112 126 A W H < S+ 0 0 21 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.738 124.7 36.5 -86.7 -24.0 23.4 39.3 -5.8 113 127 A Y H < S- 0 0 17 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.434 99.6-125.0-109.7 0.2 23.1 40.5 -2.2 114 128 A G S < S+ 0 0 70 -4,-1.4 -4,-0.1 -5,-0.2 -3,-0.1 0.693 77.0 72.1 67.0 24.5 21.6 44.0 -2.7 115 129 A Q S S- 0 0 64 -5,-0.4 -2,-0.2 -6,-0.3 -1,-0.1 -0.982 85.3 -87.4-164.9 152.0 24.1 46.1 -0.9 116 130 A P - 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