==== 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 LYASE 29-MAR-07 2PBQ . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS MOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.JEYAKANTHAN,S.MAHESH,S.P.KANAUJIA,S.RAMAKUMAR,K.SEKAR,Y.AG . 511 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.9 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 . 3 0.6 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 . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.2 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 2 0 3 3 0 0 4 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 0 3 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 . 3 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 5 A K 0 0 176 0, 0.0 2,-0.7 0, 0.0 157,-0.2 0.000 360.0 360.0 360.0 135.2 13.8 37.1 28.5 2 6 A A + 0 0 7 35,-0.4 37,-2.4 157,-0.1 2,-0.5 -0.706 360.0 175.9 -82.7 114.8 10.5 36.0 26.8 3 7 A V E -a 39 0A 9 -2,-0.7 63,-2.3 61,-0.4 64,-1.0 -0.987 10.7-163.9-123.2 122.0 10.4 37.4 23.3 4 8 A I E -ab 40 67A 1 35,-3.0 37,-2.3 -2,-0.5 2,-0.3 -0.925 8.5-147.5-110.2 125.7 7.4 36.5 21.1 5 9 A G E -ab 41 68A 0 62,-3.5 64,-3.0 -2,-0.5 2,-0.4 -0.694 9.4-168.5 -92.6 142.7 7.6 37.1 17.3 6 10 A V E -ab 42 69A 0 35,-2.6 37,-2.7 -2,-0.3 2,-0.6 -0.962 8.0-174.6-131.7 112.2 4.5 37.9 15.3 7 11 A V E -ab 43 70A 0 62,-2.4 64,-2.0 -2,-0.4 2,-0.6 -0.935 10.7-160.8-116.9 116.9 5.0 37.8 11.5 8 12 A T E -ab 44 71A 4 35,-3.0 37,-2.8 -2,-0.6 2,-0.9 -0.841 5.9-161.6 -95.7 117.8 2.3 38.8 9.1 9 13 A I E +a 45 0A 4 62,-2.9 2,-0.3 -2,-0.6 38,-0.1 -0.859 38.9 127.3-103.2 99.3 2.9 37.4 5.7 10 14 A S > - 0 0 34 35,-2.6 4,-2.3 -2,-0.9 5,-0.2 -0.891 49.3-154.4-158.2 122.2 0.8 39.5 3.3 11 15 A D H > S+ 0 0 45 -2,-0.3 4,-1.1 1,-0.2 6,-0.1 0.934 102.7 45.2 -61.9 -45.3 1.7 41.3 0.1 12 16 A R H >>S+ 0 0 121 2,-0.2 5,-3.1 1,-0.2 6,-1.0 0.839 112.5 49.2 -69.5 -33.8 -1.2 43.7 0.6 13 17 A A H >45S+ 0 0 18 1,-0.2 3,-0.6 4,-0.2 -1,-0.2 0.899 111.3 50.7 -71.5 -38.4 -0.5 44.4 4.3 14 18 A S H 3<5S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.729 111.7 48.1 -70.2 -23.0 3.2 45.0 3.6 15 19 A K H 3<5S- 0 0 142 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.528 117.2-109.2 -95.0 -8.4 2.3 47.5 0.8 16 20 A G T <<5S+ 0 0 64 -4,-0.6 -3,-0.2 -3,-0.6 -2,-0.1 0.788 84.5 120.3 85.8 28.9 -0.2 49.4 2.9 17 21 A I S + 0 0 24 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.468 52.5 155.7 -78.6 75.7 -3.1 44.4 9.5 21 25 A I H > S+ 0 0 81 -2,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.760 70.9 59.5 -71.0 -22.9 -6.0 43.3 11.7 22 26 A S H > S+ 0 0 20 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.969 107.6 41.4 -68.8 -55.9 -4.5 39.8 11.8 23 27 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 116.4 51.2 -58.2 -42.6 -1.2 40.8 13.3 24 28 A K H X S+ 0 0 117 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.888 107.1 53.7 -62.2 -39.1 -3.1 43.2 15.6 25 29 A A H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.872 109.6 48.2 -63.9 -37.2 -5.5 40.4 16.7 26 30 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.915 112.0 47.7 -70.4 -43.9 -2.5 38.1 17.6 27 31 A I H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.921 112.3 49.6 -63.6 -43.2 -0.8 40.8 19.7 28 32 A D H X S+ 0 0 74 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.866 110.5 51.2 -63.5 -36.0 -4.0 41.7 21.5 29 33 A Y H X S+ 0 0 20 -4,-1.7 4,-2.3 -5,-0.2 5,-0.3 0.951 109.8 49.3 -64.9 -49.4 -4.6 38.0 22.2 30 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 113.3 45.6 -55.4 -49.2 -1.1 37.6 23.6 31 35 A K H < S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.3 53.8 -65.6 -31.1 -1.4 40.7 25.9 32 36 A D H < S+ 0 0 86 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.901 120.9 25.2 -72.1 -40.6 -4.9 39.5 27.0 33 37 A V H < S+ 0 0 2 -4,-2.3 130,-2.9 -5,-0.1 2,-0.4 0.677 96.1 93.5-101.9 -18.8 -3.9 36.0 28.1 34 38 A I B < -F 162 0B 15 -4,-2.4 128,-0.3 -5,-0.3 4,-0.1 -0.628 44.2-174.9 -81.7 130.4 -0.2 36.1 29.1 35 39 A I + 0 0 90 126,-2.4 127,-0.2 -2,-0.4 -1,-0.1 0.001 61.4 74.6-111.3 27.2 0.5 36.7 32.8 36 40 A T S S- 0 0 25 125,-0.4 2,-0.1 -34,-0.0 -2,-0.0 -0.953 92.7 -86.4-135.5 153.4 4.3 36.9 32.5 37 41 A P + 0 0 118 0, 0.0 -35,-0.4 0, 0.0 2,-0.3 -0.350 57.2 154.9 -63.0 134.7 6.6 39.6 31.2 38 42 A F - 0 0 34 -37,-0.1 2,-0.3 -4,-0.1 -35,-0.2 -0.990 32.1-140.1-160.3 152.0 7.3 39.4 27.4 39 43 A E E -a 3 0A 115 -37,-2.4 -35,-3.0 -2,-0.3 2,-0.4 -0.842 20.1-131.9-114.4 153.5 8.3 41.6 24.5 40 44 A V E -a 4 0A 40 -2,-0.3 2,-0.7 -37,-0.2 -35,-0.2 -0.881 8.2-161.2-111.5 137.4 7.0 41.4 20.9 41 45 A E E -a 5 0A 46 -37,-2.3 -35,-2.6 -2,-0.4 2,-0.4 -0.907 23.2-168.2-113.7 96.1 9.0 41.3 17.7 42 46 A Y E +a 6 0A 91 -2,-0.7 2,-0.3 -37,-0.2 -35,-0.2 -0.746 10.0 173.5 -93.5 132.1 6.4 42.4 15.1 43 47 A R E -a 7 0A 61 -37,-2.7 -35,-3.0 -2,-0.4 2,-0.5 -0.999 17.0-165.8-139.6 140.5 7.1 42.0 11.4 44 48 A V E +a 8 0A 49 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.1 -0.990 23.5 164.8-126.9 120.6 5.0 42.5 8.3 45 49 A I E -a 9 0A 13 -37,-2.8 -35,-2.6 -2,-0.5 -31,-0.2 -0.945 37.5-106.9-137.5 156.9 6.4 41.1 5.0 46 50 A P - 0 0 24 0, 0.0 2,-2.1 0, 0.0 -35,-0.1 -0.332 52.5 -90.1 -74.3 164.6 5.2 40.3 1.5 47 51 A D S S+ 0 0 30 -38,-0.1 2,-0.6 4,-0.1 3,-0.1 -0.481 73.2 141.9 -81.3 75.3 4.8 36.6 0.6 48 52 A E > - 0 0 112 -2,-2.1 4,-2.5 1,-0.1 3,-0.3 -0.970 46.8-145.5-113.7 112.9 8.4 36.0 -0.7 49 53 A R H > S+ 0 0 112 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.873 98.1 49.3 -46.9 -47.5 9.6 32.6 0.4 50 54 A D H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 112.3 47.8 -61.1 -43.3 13.2 33.7 0.8 51 55 A L H > S+ 0 0 49 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.860 109.2 53.8 -65.9 -36.0 12.2 36.7 2.9 52 56 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.945 111.0 46.0 -63.6 -46.4 9.9 34.5 5.1 53 57 A E H X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.895 113.4 49.5 -62.7 -40.1 12.7 32.1 5.8 54 58 A K H X S+ 0 0 119 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.886 112.0 48.1 -67.1 -38.5 15.1 35.0 6.5 55 59 A T H X S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.943 111.3 48.3 -68.3 -48.2 12.7 36.7 8.9 56 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.928 114.0 48.1 -57.7 -44.9 11.9 33.5 10.9 57 61 A I H X>S+ 0 0 56 -4,-2.1 4,-3.1 -5,-0.2 5,-0.5 0.886 111.8 49.6 -63.5 -40.5 15.6 32.8 11.2 58 62 A E H X>S+ 0 0 61 -4,-2.1 5,-2.1 1,-0.2 4,-2.0 0.942 111.9 46.7 -64.6 -48.4 16.3 36.4 12.3 59 63 A L H <5S+ 0 0 0 -4,-2.8 6,-2.7 3,-0.2 -1,-0.2 0.841 121.4 38.4 -63.4 -34.1 13.6 36.5 15.0 60 64 A A H <5S+ 0 0 14 -4,-2.0 4,-0.3 -5,-0.3 -2,-0.2 0.949 126.9 31.5 -80.3 -53.9 14.7 33.0 16.3 61 65 A D H <5S+ 0 0 95 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.885 134.0 21.6 -74.0 -44.5 18.5 33.3 16.0 62 66 A E T < S- 0 0 21 1,-0.1 3,-1.5 2,-0.1 248,-0.1 -0.281 80.1-115.6 -59.8 145.7 -2.6 28.8 -4.0 78 82 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 247,-0.1 0.778 112.3 56.8 -51.7 -35.9 0.9 28.7 -5.4 79 83 A R T 3 S+ 0 0 143 1,-0.1 2,-1.4 2,-0.0 -30,-0.1 0.711 81.6 93.8 -74.1 -20.2 2.0 31.9 -3.7 80 84 A D < + 0 0 38 -3,-1.5 4,-0.2 1,-0.2 -1,-0.1 -0.585 41.8 146.6 -76.1 92.6 1.1 30.6 -0.2 81 85 A V > + 0 0 25 -2,-1.4 4,-2.4 1,-0.1 5,-0.2 0.075 27.1 113.0-117.6 24.8 4.5 29.3 0.9 82 86 A T H > S+ 0 0 0 -9,-2.2 4,-2.6 2,-0.2 5,-0.2 0.932 81.1 47.7 -62.4 -45.8 4.4 30.0 4.6 83 87 A P H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.923 112.1 50.8 -61.7 -42.3 4.3 26.2 5.5 84 88 A E H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.915 112.3 46.0 -59.6 -45.4 7.2 25.5 3.1 85 89 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.901 112.5 51.6 -65.4 -40.0 9.3 28.3 4.6 86 90 A T H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.918 110.7 46.5 -64.3 -44.1 8.5 27.2 8.1 87 91 A E H < S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 108.6 58.6 -66.2 -33.8 9.5 23.6 7.4 88 92 A A H < S+ 0 0 52 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.853 112.0 37.7 -63.9 -36.1 12.7 24.9 5.8 89 93 A V H < S+ 0 0 6 -4,-1.6 -1,-0.2 -3,-0.2 2,-0.2 0.614 103.7 83.8 -93.1 -12.9 13.9 26.7 8.9 90 94 A C < - 0 0 16 -4,-1.3 32,-0.3 -5,-0.2 3,-0.1 -0.587 56.4-160.2 -92.3 154.4 12.7 24.1 11.5 91 95 A E S S+ 0 0 126 30,-3.3 2,-0.3 1,-0.3 31,-0.2 0.596 83.0 27.4-103.9 -14.9 14.6 21.1 12.5 92 96 A K E S-D 121 0A 10 29,-1.1 29,-2.9 2,-0.0 -1,-0.3 -0.963 73.2-149.0-150.9 124.7 11.7 19.2 14.0 93 97 A M E -D 120 0A 42 -2,-0.3 27,-0.3 27,-0.3 -6,-0.0 -0.625 6.0-145.8 -96.9 158.4 8.0 19.4 13.0 94 98 A L >> - 0 0 0 25,-2.9 3,-1.6 -2,-0.2 4,-0.7 -0.813 12.0-175.2-123.9 89.1 5.0 19.0 15.3 95 99 A P H 3> S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.757 76.4 72.9 -54.8 -28.8 2.1 17.4 13.2 96 100 A G H 3> S+ 0 0 1 360,-0.5 4,-2.3 362,-0.4 5,-0.2 0.797 91.7 57.4 -59.1 -30.2 -0.3 17.7 16.1 97 101 A F H <> S+ 0 0 0 -3,-1.6 4,-2.8 359,-0.4 5,-0.2 0.981 109.4 40.4 -65.8 -58.1 -0.6 21.4 15.7 98 102 A G H X S+ 0 0 1 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.894 115.5 55.0 -57.3 -40.6 -1.8 21.4 12.1 99 103 A E H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.940 112.8 39.1 -57.9 -52.8 -4.0 18.5 12.9 100 104 A L H X S+ 0 0 19 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.901 113.6 54.8 -68.5 -40.1 -5.8 20.1 15.7 101 105 A M H X S+ 0 0 1 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.899 111.6 44.2 -62.7 -38.3 -6.0 23.5 14.1 102 106 A R H X S+ 0 0 15 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.891 112.7 54.2 -71.4 -35.8 -7.7 22.1 11.0 103 107 A Q H X S+ 0 0 40 -4,-1.9 4,-0.7 -5,-0.2 -2,-0.2 0.902 112.0 40.9 -64.3 -44.1 -10.0 20.0 13.3 104 108 A V H < S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.710 114.6 55.8 -78.1 -18.1 -11.3 23.0 15.3 105 109 A S H >X S+ 0 0 11 -4,-1.1 4,-2.2 -5,-0.3 3,-0.9 0.821 99.1 56.0 -83.8 -31.9 -11.5 25.1 12.2 106 110 A L H 3< S+ 0 0 37 -4,-1.8 -2,-0.1 2,-0.3 -1,-0.1 0.824 85.3 75.1 -73.7 -33.1 -13.8 23.0 10.0 107 111 A K T 3< S+ 0 0 170 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.659 120.6 21.8 -52.3 -10.7 -16.8 22.6 12.3 108 112 A Q T <4 S+ 0 0 113 -3,-0.9 -2,-0.3 1,-0.2 -1,-0.2 0.588 132.2 41.2-125.2 -34.9 -17.2 26.2 11.1 109 113 A V >< - 0 0 39 -4,-2.2 3,-1.8 1,-0.1 -1,-0.2 -0.925 59.3-164.3-125.2 107.4 -15.3 26.3 7.8 110 114 A P G > S+ 0 0 54 0, 0.0 3,-0.8 0, 0.0 207,-0.2 0.745 90.3 63.3 -59.5 -24.8 -15.6 23.3 5.4 111 115 A T G > + 0 0 24 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.284 69.1 108.3 -84.5 13.2 -12.5 24.5 3.5 112 116 A A G X + 0 0 6 -3,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.823 66.9 67.1 -57.7 -30.9 -10.5 24.0 6.6 113 117 A I G < S+ 0 0 6 -3,-0.8 153,-0.4 1,-0.3 154,-0.3 0.532 90.2 64.6 -69.7 -3.0 -8.9 20.9 4.9 114 118 A L G < S+ 0 0 8 -3,-2.2 -1,-0.3 152,-0.1 2,-0.2 0.544 79.4 103.7 -93.7 -9.6 -7.3 23.3 2.4 115 119 A S < - 0 0 16 -3,-1.8 151,-0.4 -4,-0.3 -40,-0.2 -0.537 49.9-170.6 -74.7 137.3 -5.2 24.9 5.2 116 120 A R + 0 0 27 -42,-3.1 -41,-0.1 -2,-0.2 -1,-0.1 0.084 31.3 148.7-114.7 21.0 -1.5 23.8 5.2 117 121 A Q + 0 0 10 -43,-0.3 2,-0.2 -19,-0.1 -15,-0.1 -0.248 17.7 163.6 -55.5 140.1 -0.7 25.5 8.6 118 122 A T - 0 0 16 -21,-0.1 11,-2.6 -20,-0.1 2,-0.3 -0.751 25.4-138.2-143.4-170.5 2.0 23.6 10.5 119 123 A A E + E 0 128A 0 -2,-0.2 -25,-2.9 9,-0.2 2,-0.3 -0.976 22.7 162.7-156.2 147.8 4.3 24.1 13.4 120 124 A G E -DE 93 127A 0 7,-2.2 7,-3.0 -2,-0.3 2,-0.4 -0.932 31.0-103.2-157.0 179.7 7.9 23.2 14.1 121 125 A I E -DE 92 126A 5 -29,-2.9 -30,-3.3 -2,-0.3 -29,-1.1 -0.923 19.2-179.8-119.8 137.5 11.0 23.9 16.2 122 126 A R E > S- E 0 125A 57 3,-2.3 3,-1.5 -2,-0.4 2,-0.2 -0.922 70.7 -53.6-132.6 105.3 14.2 25.8 15.5 123 127 A G T 3 S- 0 0 44 -2,-0.4 34,-0.1 1,-0.3 -32,-0.1 -0.454 121.7 -18.5 63.8-126.0 16.6 25.7 18.4 124 128 A S T 3 S+ 0 0 57 -2,-0.2 2,-0.4 32,-0.1 -1,-0.3 -0.015 118.5 99.3-103.2 30.0 14.7 26.9 21.5 125 129 A C E < - 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