==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-JUL-08 3DR3 . COMPND 2 MOLECULE: N-ACETYL-GAMMA-GLUTAMYL-PHOSPHATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR A.U.SINGER,T.SKARINA,O.ONOPRIYENKO,A.M.EDWARDS,W.F.ANDERSON, . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 1 1 0 1 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 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 0 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 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 A 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.5 58.9 17.3 -14.4 2 1 A M - 0 0 85 26,-0.0 2,-0.5 27,-0.0 26,-0.3 -0.958 360.0-115.9-127.7 148.2 55.4 18.8 -15.0 3 2 A L E -a 28 0A 23 24,-3.0 26,-2.3 -2,-0.4 2,-0.4 -0.729 22.1-131.4 -86.4 123.2 52.2 18.4 -13.1 4 3 A N E -a 29 0A 61 -2,-0.5 72,-2.2 69,-0.3 71,-1.4 -0.653 32.4-161.3 -69.4 127.4 49.4 16.8 -14.9 5 4 A T E -ab 30 76A 0 24,-2.2 26,-2.1 -2,-0.4 27,-0.7 -0.954 15.3-164.1-128.0 122.0 46.4 19.2 -14.2 6 5 A L E -ab 32 77A 0 70,-2.9 72,-2.3 -2,-0.5 2,-0.6 -0.866 6.6-159.7-100.4 133.7 42.7 18.5 -14.6 7 6 A I E > -ab 33 78A 0 25,-2.0 27,-2.2 -2,-0.4 3,-0.6 -0.946 6.1-166.6-118.1 110.7 40.3 21.4 -14.6 8 7 A V E 3 S+ab 34 79A 6 70,-2.7 72,-2.7 -2,-0.6 27,-0.1 -0.796 78.2 22.0 -97.4 135.7 36.7 20.5 -13.8 9 8 A G T > S+ 0 0 15 25,-1.1 3,-1.6 -2,-0.4 6,-0.4 0.763 78.3 155.3 75.5 27.7 34.1 23.2 -14.6 10 9 A A T < + 0 0 0 24,-1.2 9,-0.2 -3,-0.6 25,-0.1 0.700 58.8 66.4 -60.8 -23.6 36.5 24.7 -17.1 11 10 A S T 3 S+ 0 0 19 23,-0.5 -1,-0.3 4,-0.1 24,-0.1 0.564 84.1 88.8 -81.5 -9.2 33.7 26.3 -19.2 12 11 A G S <> S- 0 0 21 -3,-1.6 4,-2.2 68,-0.2 5,-0.1 -0.214 94.7 -99.9 -77.6 178.4 32.7 28.8 -16.5 13 12 A Y H > S+ 0 0 90 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.909 124.6 43.1 -70.0 -46.6 34.3 32.3 -16.1 14 13 A A H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.907 112.3 56.9 -62.5 -41.5 36.6 31.3 -13.3 15 14 A G H > S+ 0 0 1 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.909 102.8 53.3 -56.4 -44.1 37.4 28.1 -15.2 16 15 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.848 108.2 50.0 -59.1 -38.6 38.5 30.0 -18.2 17 16 A E H X S+ 0 0 27 -4,-1.1 4,-1.8 -3,-0.3 -1,-0.2 0.857 108.7 52.2 -72.3 -35.8 41.0 32.0 -16.1 18 17 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.935 107.6 52.5 -60.1 -48.1 42.4 28.8 -14.6 19 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.901 109.2 51.7 -50.1 -46.4 42.9 27.4 -18.2 20 19 A T H X S+ 0 0 26 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.916 115.0 38.9 -59.2 -48.6 44.9 30.6 -19.0 21 20 A Y H X S+ 0 0 9 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.918 116.6 48.2 -73.0 -43.2 47.2 30.4 -16.0 22 21 A V H < S+ 0 0 0 -4,-2.7 6,-0.3 2,-0.2 3,-0.2 0.927 111.9 51.2 -68.3 -42.4 47.8 26.7 -16.0 23 22 A N H < S+ 0 0 74 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.930 115.1 43.3 -53.0 -47.0 48.5 26.7 -19.8 24 23 A R H < S+ 0 0 128 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.738 89.8 105.3 -70.3 -27.0 51.0 29.5 -19.2 25 24 A H >< - 0 0 4 -4,-1.8 3,-1.0 -3,-0.2 307,-0.0 -0.375 66.1-144.8 -67.1 129.9 52.5 27.9 -16.1 26 25 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.651 96.3 43.6 -67.3 -18.0 56.0 26.5 -16.9 27 26 A H T 3 S+ 0 0 64 -25,-0.1 -24,-3.0 -5,-0.1 2,-0.4 0.286 109.6 56.2-113.9 10.0 55.5 23.5 -14.5 28 27 A M E < +a 3 0A 1 -3,-1.0 2,-0.3 -6,-0.3 -24,-0.2 -0.988 52.1 178.9-138.1 146.8 52.0 22.4 -15.3 29 28 A N E -a 4 0A 70 -26,-2.3 -24,-2.2 -2,-0.4 2,-0.4 -0.977 32.0 -99.8-145.2 169.3 50.0 21.4 -18.2 30 29 A I E -a 5 0A 23 -2,-0.3 -24,-0.2 -26,-0.2 3,-0.1 -0.671 22.6-179.9 -95.0 127.7 46.4 20.3 -18.8 31 30 A T E S- 0 0 57 -26,-2.1 2,-0.3 -2,-0.4 -25,-0.2 0.905 74.2 -17.7 -82.8 -45.0 45.2 16.7 -19.2 32 31 A A E -a 6 0A 3 -27,-0.7 -25,-2.0 38,-0.1 2,-0.4 -0.991 47.1-140.0-157.3 156.1 41.6 17.5 -19.8 33 32 A L E -ac 7 61A 0 27,-0.7 29,-3.1 -2,-0.3 2,-0.3 -0.992 33.9-160.1-115.9 124.6 38.9 20.2 -19.3 34 33 A T E -ac 8 62A 2 -27,-2.2 -24,-1.2 -2,-0.4 -25,-1.1 -0.771 18.3-175.4-113.3 153.9 35.6 18.8 -18.2 35 34 A V E - c 0 63A 9 27,-2.2 29,-2.1 -2,-0.3 2,-0.0 -0.733 48.1 -69.1-122.8 177.7 31.9 19.8 -18.2 36 35 A S E > - c 0 64A 82 -2,-0.2 3,-2.4 27,-0.2 29,-0.1 -0.310 52.9-100.5 -70.6 157.6 28.9 18.0 -16.6 37 36 A A T 3 S+ 0 0 39 27,-0.7 28,-0.1 1,-0.3 -1,-0.1 0.836 121.7 30.4 -46.9 -45.7 27.7 14.7 -18.1 38 37 A Q T 3 S+ 0 0 172 26,-0.1 -1,-0.3 27,-0.0 -2,-0.1 0.002 87.0 150.2-106.8 29.8 24.8 16.2 -20.1 39 38 A S X - 0 0 24 -3,-2.4 3,-1.3 1,-0.1 -4,-0.1 -0.378 48.2-139.6 -65.5 139.4 26.4 19.6 -20.7 40 39 A N T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.594 102.8 59.3 -70.5 -11.2 25.2 21.4 -23.9 41 40 A D T > S+ 0 0 26 -5,-0.1 3,-2.1 2,-0.1 20,-0.3 0.403 72.5 132.0-100.2 -0.9 28.8 22.5 -24.4 42 41 A A T < S+ 0 0 43 -3,-1.3 20,-0.2 1,-0.3 3,-0.1 -0.260 77.0 16.0 -53.9 128.5 30.3 18.9 -24.5 43 42 A G T 3 S+ 0 0 56 18,-3.3 -1,-0.3 1,-0.3 19,-0.1 0.173 96.6 119.3 90.2 -19.9 32.6 18.6 -27.4 44 43 A K S < S- 0 0 87 -3,-2.1 17,-2.6 17,-0.1 -1,-0.3 -0.418 71.1-106.6 -68.9 152.7 33.0 22.4 -28.0 45 44 A L B >> -G 60 0B 51 15,-0.2 4,-1.1 1,-0.1 3,-1.1 -0.533 19.6-122.9 -77.3 151.3 36.5 23.9 -27.7 46 45 A I H 3> S+ 0 0 0 13,-2.6 4,-1.8 1,-0.3 3,-0.5 0.902 116.0 54.9 -57.3 -40.4 37.3 25.9 -24.7 47 46 A S H 34 S+ 0 0 10 10,-0.2 7,-0.3 1,-0.2 -1,-0.3 0.568 96.7 64.6 -72.5 -12.5 38.2 28.8 -27.1 48 47 A D H <4 S+ 0 0 94 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.884 113.3 33.8 -71.0 -42.0 34.7 28.5 -28.7 49 48 A L H < S+ 0 0 22 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.1 0.748 132.7 31.8 -81.1 -30.4 33.1 29.6 -25.5 50 49 A H >< - 0 0 9 -4,-1.8 3,-2.3 -5,-0.2 -1,-0.3 -0.771 68.8-178.5-130.6 80.5 36.0 31.9 -24.5 51 50 A P G > S+ 0 0 84 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.569 73.3 79.6 -63.7 -10.4 37.5 33.4 -27.7 52 51 A Q G 3 S+ 0 0 104 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.767 94.5 54.0 -61.4 -22.5 40.2 35.3 -25.8 53 52 A L G X> S+ 0 0 3 -3,-2.3 3,-2.6 -7,-0.1 4,-2.2 0.443 78.3 130.9 -89.8 -5.7 41.9 31.8 -25.7 54 53 A K T <4 S+ 0 0 157 -3,-1.3 4,-0.1 -7,-0.3 -6,-0.0 -0.266 81.9 7.6 -49.0 131.8 41.6 31.3 -29.5 55 54 A G T 34 S+ 0 0 66 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.424 127.9 67.1 74.4 -1.4 45.0 30.2 -30.9 56 55 A I T <4 S+ 0 0 105 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.761 113.6 4.4-114.1 -61.0 46.3 29.8 -27.3 57 56 A V < + 0 0 5 -4,-2.2 -1,-0.3 1,-0.1 -10,-0.2 -0.977 60.0 163.5-130.5 125.7 44.3 26.9 -25.7 58 57 A E + 0 0 88 -2,-0.4 -1,-0.1 -12,-0.1 -4,-0.0 0.036 19.6 147.8-130.9 28.3 41.9 24.9 -27.8 59 58 A L - 0 0 55 -14,-0.1 -13,-2.6 1,-0.1 -12,-0.2 -0.306 49.5-113.9 -61.1 140.3 41.3 21.8 -25.8 60 59 A P B -G 45 0B 58 0, 0.0 -27,-0.7 0, 0.0 2,-0.6 -0.463 24.5-114.0 -74.3 153.6 37.8 20.3 -26.1 61 60 A L E -c 33 0A 1 -17,-2.6 -18,-3.3 -20,-0.3 -27,-0.2 -0.814 34.0-155.9 -88.4 121.8 35.4 20.3 -23.2 62 61 A Q E -c 34 0A 67 -29,-3.1 -27,-2.2 -2,-0.6 2,-0.2 -0.851 15.2-122.6-104.7 135.0 34.8 16.6 -22.2 63 62 A P E -c 35 0A 54 0, 0.0 2,-0.5 0, 0.0 -27,-0.2 -0.547 28.8-156.6 -74.3 135.6 31.7 15.5 -20.4 64 63 A M E +c 36 0A 17 -29,-2.1 -27,-0.7 -2,-0.2 3,-0.1 -0.976 34.4 144.7-119.3 125.0 32.6 13.8 -17.1 65 64 A S S S+ 0 0 94 -2,-0.5 2,-0.5 1,-0.4 -1,-0.1 0.602 75.1 37.4-114.7 -64.2 30.3 11.3 -15.3 66 65 A D S > S- 0 0 92 1,-0.1 3,-1.6 -29,-0.0 -1,-0.4 -0.799 73.3-148.5 -92.2 124.5 32.7 8.7 -13.7 67 66 A I G >> S+ 0 0 11 -2,-0.5 4,-1.8 1,-0.3 3,-1.8 0.610 87.9 78.9 -69.8 -14.1 35.8 10.4 -12.5 68 67 A S G 34 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.692 83.8 66.0 -70.5 -16.9 38.0 7.3 -13.2 69 68 A E G <4 S+ 0 0 117 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.745 118.2 22.9 -66.2 -22.1 38.0 8.5 -16.8 70 69 A F T <4 S+ 0 0 16 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.534 108.5 72.1-128.7 -10.7 40.0 11.5 -15.6 71 70 A S >< + 0 0 11 -4,-1.8 3,-1.8 2,-0.1 -3,-0.1 0.822 63.5 99.0 -83.1 -36.2 41.8 10.7 -12.3 72 71 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 25,-0.1 -0.327 99.8 3.5 -59.6 136.6 44.7 8.3 -13.1 73 72 A G T 3 S+ 0 0 57 23,-0.2 2,-0.5 1,-0.2 -69,-0.3 0.444 93.7 135.7 76.4 0.3 48.0 10.1 -13.4 74 73 A V < - 0 0 8 -3,-1.8 -1,-0.2 1,-0.2 -69,-0.2 -0.724 32.2-175.4 -86.1 121.9 46.6 13.5 -12.5 75 74 A D S S+ 0 0 66 -71,-1.4 24,-2.3 -2,-0.5 2,-0.4 0.862 70.5 28.6 -79.2 -40.1 48.7 15.5 -10.0 76 75 A V E -bd 5 99A 0 -72,-2.2 -70,-2.9 22,-0.2 2,-0.4 -0.980 59.7-167.9-132.8 133.4 46.4 18.5 -9.5 77 76 A V E -bd 6 100A 0 22,-2.6 24,-3.0 -2,-0.4 2,-0.6 -0.997 5.4-162.8-120.1 124.5 42.6 18.9 -9.7 78 77 A F E -bd 7 101A 0 -72,-2.3 -70,-2.7 -2,-0.4 2,-0.9 -0.952 7.8-155.8-100.1 120.3 41.0 22.4 -9.8 79 78 A L E +bd 8 102A 0 22,-2.6 24,-2.8 -2,-0.6 2,-0.9 -0.829 18.0 174.0 -98.7 100.6 37.3 22.2 -9.0 80 79 A A + 0 0 22 -72,-2.7 2,-0.3 -2,-0.9 -68,-0.2 -0.534 49.5 108.6 -97.6 61.7 35.7 25.4 -10.6 81 80 A T S S- 0 0 27 -2,-0.9 2,-0.1 1,-0.1 -2,-0.1 -0.804 75.0 -89.7-137.8 164.7 32.3 24.1 -9.7 82 81 A A > - 0 0 71 -2,-0.3 4,-2.3 22,-0.1 3,-0.5 -0.371 50.7 -93.3 -82.9 169.8 29.5 24.9 -7.2 83 82 A H H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.759 118.7 52.9 -57.6 -41.6 29.4 23.3 -3.7 84 83 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 113.9 44.0 -62.2 -45.5 27.2 20.2 -4.3 85 84 A V H > S+ 0 0 70 -3,-0.5 4,-3.1 2,-0.2 5,-0.2 0.949 116.1 47.0 -63.7 -48.8 29.4 19.1 -7.2 86 85 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.817 108.6 55.6 -62.5 -35.3 32.6 19.8 -5.2 87 86 A H H < S+ 0 0 22 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.901 115.6 38.7 -61.6 -44.6 31.2 18.0 -2.1 88 87 A D H X S+ 0 0 85 -4,-1.7 4,-0.7 -5,-0.2 -2,-0.2 0.926 123.6 38.2 -71.4 -48.1 30.6 14.9 -4.3 89 88 A L H X S+ 0 0 15 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.856 101.0 66.1 -79.3 -40.0 33.8 15.0 -6.4 90 89 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.871 100.4 50.4 -58.3 -42.5 36.6 16.2 -4.1 91 90 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.924 111.2 51.0 -60.8 -43.1 36.6 13.1 -1.9 92 91 A Q H X S+ 0 0 70 -4,-0.7 4,-1.2 1,-0.2 -2,-0.2 0.899 110.7 46.9 -58.4 -47.2 36.8 10.8 -5.0 93 92 A F H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 -1,-0.2 0.860 110.9 52.6 -64.7 -36.0 39.8 12.8 -6.5 94 93 A L H ><5S+ 0 0 35 -4,-2.1 3,-1.4 -5,-0.2 -2,-0.2 0.908 107.6 52.1 -65.3 -40.6 41.6 12.7 -3.1 95 94 A E H 3<5S+ 0 0 177 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 103.7 57.8 -63.9 -29.1 41.2 8.9 -3.0 96 95 A A T 3<5S- 0 0 48 -4,-1.2 -1,-0.3 -5,-0.1 -23,-0.2 0.433 125.8-103.4 -82.2 1.1 42.6 8.7 -6.5 97 96 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.540 75.2 138.7 90.3 8.6 45.8 10.4 -5.1 98 97 A C < - 0 0 2 -5,-2.4 2,-0.6 -22,-0.0 -1,-0.3 -0.557 55.5-125.2 -84.6 149.0 45.2 13.9 -6.6 99 98 A V E -d 76 0A 11 -24,-2.3 -22,-2.6 -2,-0.2 2,-0.4 -0.870 35.0-149.9 -87.9 123.0 45.8 17.2 -4.7 100 99 A V E -de 77 149A 0 48,-2.8 50,-2.8 -2,-0.6 2,-0.6 -0.850 20.3-169.6-108.9 128.9 42.5 19.0 -5.0 101 100 A F E -de 78 150A 0 -24,-3.0 -22,-2.6 -2,-0.4 2,-0.6 -0.944 17.5-162.7-116.3 98.9 42.0 22.8 -5.0 102 101 A D E -de 79 151A 0 48,-2.8 50,-3.0 -2,-0.6 -22,-0.1 -0.790 16.1-171.9 -90.2 122.2 38.3 23.3 -4.6 103 102 A L + 0 0 22 -24,-2.8 -23,-0.1 -2,-0.6 -1,-0.1 0.592 61.9 92.7 -85.3 -10.5 37.0 26.8 -5.6 104 103 A S S S- 0 0 7 -25,-0.4 3,-0.4 -22,-0.2 48,-0.1 -0.132 88.9-114.2 -75.0 174.0 33.6 26.1 -4.2 105 104 A G S > S+ 0 0 5 1,-0.2 3,-1.2 2,-0.1 4,-0.4 0.479 87.4 105.8 -82.4 -0.7 32.5 26.9 -0.6 106 105 A A T 3 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.1 23,-0.1 0.665 90.7 19.3 -59.6 -26.5 32.2 23.2 0.2 107 106 A F T 3 S+ 0 0 3 -3,-0.4 -1,-0.3 45,-0.1 44,-0.2 0.171 93.4 103.7-127.6 13.2 35.3 22.7 2.4 108 107 A R S < S+ 0 0 20 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.793 81.4 39.7 -71.1 -32.9 36.1 26.3 3.5 109 108 A V S S- 0 0 4 -4,-0.4 2,-1.8 2,-0.1 -1,-0.2 -0.984 72.9-136.4-129.2 124.6 34.7 26.1 7.0 110 109 A N S S+ 0 0 84 -2,-0.4 2,-0.2 19,-0.1 -3,-0.1 -0.567 70.8 98.8 -73.9 79.1 35.1 23.3 9.5 111 110 A D > - 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