==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAR-10 3MCI . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS MOG; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,K.SEKAR,Y.AGARI,A.EBIHARA,S.KURAM . 527 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.7 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 . 41 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 2 4 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 2 A S 0 0 96 0, 0.0 161,-0.3 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 135.4 14.1 29.8 32.9 2 3 A E + 0 0 207 159,-0.1 159,-0.1 2,-0.1 3,-0.0 0.449 360.0 122.1 -90.9 -3.3 16.1 33.0 33.2 3 4 A K S S- 0 0 112 157,-0.1 159,-0.5 1,-0.1 2,-0.4 -0.284 70.6-117.6 -59.7 142.3 15.5 33.5 29.5 4 5 A K - 0 0 118 157,-0.1 2,-0.6 1,-0.1 157,-0.2 -0.727 30.8-120.4 -84.3 129.5 13.8 36.8 28.5 5 6 A A + 0 0 5 35,-0.5 37,-2.7 -2,-0.4 2,-0.5 -0.621 38.2 172.3 -77.9 114.3 10.5 35.9 26.8 6 7 A V E -a 42 0A 10 -2,-0.6 63,-2.4 61,-0.4 64,-1.0 -0.990 12.1-164.0-123.9 123.8 10.3 37.4 23.3 7 8 A I E -ab 43 70A 1 35,-3.1 37,-2.4 -2,-0.5 2,-0.3 -0.938 8.0-147.8-112.8 125.1 7.4 36.5 21.0 8 9 A G E -ab 44 71A 0 62,-3.3 64,-3.0 -2,-0.5 2,-0.5 -0.696 8.8-168.3 -91.9 141.7 7.6 37.0 17.3 9 10 A V E -ab 45 72A 0 35,-2.7 37,-2.6 -2,-0.3 2,-0.6 -0.949 9.1-173.5-130.3 109.1 4.5 37.9 15.3 10 11 A V E -ab 46 73A 0 62,-2.3 64,-2.0 -2,-0.5 2,-0.6 -0.918 10.3-161.2-113.0 118.8 5.0 37.7 11.5 11 12 A T E -ab 47 74A 4 35,-3.0 37,-3.1 -2,-0.6 2,-0.9 -0.863 4.1-163.5 -97.6 119.7 2.3 38.8 9.1 12 13 A I E +a 48 0A 4 62,-2.8 2,-0.3 -2,-0.6 38,-0.1 -0.852 37.8 130.0-106.4 94.2 2.9 37.3 5.6 13 14 A S > - 0 0 33 35,-2.3 4,-2.6 -2,-0.9 5,-0.2 -0.923 48.1-155.4-152.1 121.5 0.7 39.4 3.4 14 15 A D H > S+ 0 0 36 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.943 102.3 44.1 -59.8 -48.5 1.6 41.2 0.1 15 16 A R H >>S+ 0 0 121 2,-0.2 5,-3.0 1,-0.2 6,-0.9 0.866 113.3 49.7 -66.3 -38.3 -1.2 43.7 0.6 16 17 A A H >45S+ 0 0 16 1,-0.2 3,-0.9 4,-0.2 -1,-0.2 0.932 110.6 50.9 -66.6 -43.4 -0.5 44.3 4.3 17 18 A S H 3<5S+ 0 0 42 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.759 111.9 47.9 -65.0 -25.7 3.2 44.9 3.5 18 19 A K H 3<5S- 0 0 140 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.520 117.2-108.9 -93.7 -7.2 2.3 47.4 0.8 19 20 A G T <<5S+ 0 0 67 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.822 85.2 118.7 84.2 32.5 -0.2 49.4 2.9 20 21 A I S + 0 0 23 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 -0.508 52.4 155.7 -82.2 76.4 -3.1 44.3 9.5 24 25 A I H > + 0 0 84 -2,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.728 69.9 60.9 -72.4 -20.0 -6.0 43.3 11.7 25 26 A S H > S+ 0 0 21 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.968 107.0 41.2 -69.8 -55.9 -4.5 39.7 11.8 26 27 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 115.7 52.3 -58.4 -41.6 -1.2 40.7 13.4 27 28 A K H X S+ 0 0 113 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.881 107.1 53.1 -62.3 -38.1 -3.1 43.1 15.7 28 29 A A H X S+ 0 0 25 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.884 109.6 48.3 -64.9 -39.5 -5.5 40.3 16.7 29 30 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.924 112.8 47.0 -67.8 -45.0 -2.5 38.0 17.6 30 31 A I H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.924 112.5 49.5 -63.6 -44.0 -0.8 40.7 19.7 31 32 A D H X S+ 0 0 75 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.874 111.1 50.8 -62.7 -36.7 -4.0 41.6 21.5 32 33 A Y H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.942 109.9 49.6 -65.1 -47.9 -4.6 37.9 22.2 33 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 113.4 45.4 -56.2 -49.8 -1.1 37.6 23.6 34 35 A K H < S+ 0 0 137 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.829 112.1 54.7 -64.8 -30.6 -1.4 40.6 25.9 35 36 A D H < S+ 0 0 83 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.876 120.6 24.7 -72.6 -37.4 -4.9 39.4 26.9 36 37 A V H < S+ 0 0 2 -4,-2.2 130,-2.9 -5,-0.1 2,-0.4 0.689 95.2 93.9-105.6 -19.5 -3.9 35.9 28.1 37 38 A I B < -F 165 0B 17 -4,-2.4 128,-0.3 -5,-0.3 4,-0.1 -0.618 44.0-173.8 -81.2 129.4 -0.2 36.0 29.1 38 39 A I + 0 0 93 126,-2.4 127,-0.2 -2,-0.4 -1,-0.1 0.019 62.2 74.0-108.7 26.3 0.5 36.6 32.8 39 40 A T S S- 0 0 25 125,-0.4 2,-0.1 -34,-0.0 -2,-0.0 -0.936 92.5 -86.7-134.4 156.3 4.3 36.9 32.5 40 41 A P + 0 0 112 0, 0.0 -35,-0.5 0, 0.0 2,-0.3 -0.407 55.9 158.0 -66.4 134.4 6.6 39.6 31.1 41 42 A F - 0 0 46 -2,-0.1 2,-0.3 -37,-0.1 -35,-0.2 -0.994 32.0-139.0-157.9 151.8 7.3 39.4 27.4 42 43 A E E -a 6 0A 96 -37,-2.7 -35,-3.1 -2,-0.3 2,-0.4 -0.767 20.3-135.8-108.4 156.5 8.5 41.5 24.5 43 44 A V E -a 7 0A 45 -2,-0.3 2,-0.8 -37,-0.2 -35,-0.2 -0.955 7.3-160.3-119.8 132.2 7.1 41.3 20.9 44 45 A E E -a 8 0A 49 -37,-2.4 -35,-2.7 -2,-0.4 2,-0.4 -0.919 22.3-167.6-108.2 101.5 9.0 41.3 17.7 45 46 A Y E +a 9 0A 94 -2,-0.8 2,-0.4 -37,-0.2 -35,-0.2 -0.793 11.0 172.2 -98.0 131.1 6.5 42.4 15.1 46 47 A R E -a 10 0A 56 -37,-2.6 -35,-3.0 -2,-0.4 2,-0.5 -1.000 17.4-165.8-140.0 138.2 7.1 42.0 11.4 47 48 A V E +a 11 0A 47 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.1 -0.989 24.2 165.8-123.4 120.9 5.0 42.5 8.3 48 49 A I E -a 12 0A 14 -37,-3.1 -35,-2.3 -2,-0.5 -31,-0.2 -0.938 37.1-106.5-136.9 158.1 6.4 41.1 5.0 49 50 A P - 0 0 22 0, 0.0 2,-2.1 0, 0.0 -35,-0.1 -0.343 51.1 -92.6 -74.7 163.8 5.3 40.2 1.5 50 51 A D S S+ 0 0 30 -38,-0.1 2,-0.6 4,-0.1 3,-0.1 -0.466 72.8 140.6 -82.5 72.4 4.9 36.6 0.6 51 52 A E >> - 0 0 114 -2,-2.1 4,-2.3 1,-0.1 3,-0.5 -0.964 48.9-142.8-113.3 112.2 8.4 36.0 -0.8 52 53 A R H 3> S+ 0 0 113 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.847 98.2 49.7 -43.6 -48.4 9.6 32.6 0.3 53 54 A D H 3> S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 112.0 47.8 -61.8 -42.1 13.2 33.7 0.9 54 55 A L H <> S+ 0 0 52 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.860 109.1 54.3 -66.2 -36.4 12.2 36.7 3.0 55 56 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.948 112.1 44.0 -62.2 -47.7 9.8 34.5 5.0 56 57 A E H X S+ 0 0 40 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.901 113.9 50.4 -63.6 -42.0 12.7 32.1 5.8 57 58 A K H X S+ 0 0 120 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.871 111.6 48.5 -64.7 -36.8 15.1 35.0 6.5 58 59 A T H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.935 111.3 47.9 -69.9 -47.0 12.6 36.6 8.9 59 60 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.922 113.9 48.4 -59.5 -44.2 11.9 33.5 10.9 60 61 A I H X S+ 0 0 55 -4,-2.2 4,-2.9 -5,-0.2 5,-0.5 0.884 111.6 49.8 -63.9 -39.4 15.6 32.8 11.2 61 62 A E H X>S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 5,-2.0 0.946 111.5 47.2 -64.9 -49.3 16.3 36.3 12.3 62 63 A L H <5S+ 0 0 0 -4,-2.7 6,-2.6 3,-0.2 -1,-0.2 0.855 121.3 37.8 -61.6 -36.3 13.6 36.4 15.0 63 64 A A H <5S+ 0 0 14 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.961 126.4 32.6 -79.0 -56.0 14.7 33.0 16.3 64 65 A D H <5S+ 0 0 96 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.812 134.3 21.3 -72.9 -35.8 18.5 33.2 16.0 65 66 A E T <5S+ 0 0 151 -4,-2.4 -3,-0.2 -5,-0.5 -4,-0.1 0.820 126.9 41.7-104.9 -40.1 19.1 37.0 16.6 66 67 A K S S- 0 0 22 1,-0.1 3,-1.6 2,-0.1 255,-0.1 -0.288 79.8-116.8 -59.8 144.7 -2.6 28.7 -4.0 81 82 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 254,-0.1 0.760 112.1 58.4 -55.1 -28.3 1.0 28.5 -5.4 82 83 A R T 3 S+ 0 0 146 1,-0.1 2,-1.4 2,-0.0 -30,-0.1 0.721 81.5 93.3 -76.4 -20.7 2.0 31.8 -3.7 83 84 A D < + 0 0 39 -3,-1.6 4,-0.2 1,-0.2 -1,-0.1 -0.585 42.5 145.8 -76.2 93.0 1.1 30.5 -0.2 84 85 A V > + 0 0 24 -2,-1.4 4,-2.5 1,-0.1 5,-0.2 0.080 26.4 112.8-119.4 24.2 4.5 29.2 0.9 85 86 A T H > S+ 0 0 0 -9,-2.1 4,-2.7 2,-0.2 5,-0.2 0.926 81.7 48.6 -62.1 -44.4 4.4 29.9 4.6 86 87 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.933 111.8 50.2 -62.2 -42.5 4.4 26.2 5.5 87 88 A E H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.923 112.5 46.2 -59.2 -46.8 7.2 25.5 3.1 88 89 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.901 112.5 51.9 -63.5 -40.3 9.3 28.3 4.6 89 90 A T H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.921 110.4 46.2 -64.0 -44.8 8.5 27.1 8.1 90 91 A E H < S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 108.6 59.1 -66.3 -33.1 9.5 23.5 7.4 91 92 A A H < S+ 0 0 53 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.868 111.8 37.7 -63.4 -37.7 12.7 24.8 5.7 92 93 A V H < S+ 0 0 5 -4,-1.6 -1,-0.2 -3,-0.2 2,-0.2 0.596 103.4 84.4 -92.1 -11.7 13.9 26.6 8.9 93 94 A C < - 0 0 18 -4,-1.2 32,-0.3 -3,-0.2 3,-0.1 -0.591 56.1-160.2 -93.0 155.1 12.7 24.1 11.5 94 95 A E S S+ 0 0 125 30,-3.3 2,-0.3 1,-0.3 31,-0.2 0.580 83.0 27.2-104.6 -13.9 14.6 21.0 12.6 95 96 A K E S-D 124 0A 11 29,-1.1 29,-2.7 2,-0.0 -1,-0.3 -0.955 73.4-148.1-152.1 124.0 11.7 19.1 14.0 96 97 A M E -D 123 0A 43 -2,-0.3 27,-0.3 27,-0.3 -6,-0.0 -0.611 5.7-145.4 -96.2 158.4 8.0 19.4 13.0 97 98 A L >> - 0 0 0 25,-2.8 3,-1.5 -2,-0.2 4,-0.7 -0.823 12.6-176.1-123.5 90.1 5.0 18.9 15.2 98 99 A P H 3> S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.774 76.3 72.3 -56.7 -29.2 2.1 17.3 13.2 99 100 A G H 3> S+ 0 0 1 370,-0.4 4,-2.4 372,-0.4 5,-0.2 0.809 92.4 56.8 -58.7 -31.0 -0.3 17.6 16.2 100 101 A F H <> S+ 0 0 0 -3,-1.5 4,-2.9 369,-0.4 5,-0.2 0.977 109.3 41.2 -65.7 -57.3 -0.6 21.4 15.7 101 102 A G H X S+ 0 0 1 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.897 115.5 54.3 -57.1 -41.4 -1.8 21.4 12.1 102 103 A E H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.951 113.0 39.4 -56.6 -56.1 -4.0 18.4 12.9 103 104 A L H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.911 113.5 54.6 -64.9 -43.0 -5.8 20.1 15.8 104 105 A M H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.900 111.7 44.3 -60.7 -39.4 -6.0 23.5 14.1 105 106 A R H X S+ 0 0 17 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.887 112.5 54.2 -71.2 -35.1 -7.7 22.0 11.0 106 107 A Q H X S+ 0 0 49 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.927 111.3 42.0 -64.3 -47.0 -10.0 20.0 13.2 107 108 A V H < S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.732 114.9 53.5 -73.0 -20.7 -11.3 22.9 15.3 108 109 A S H >X S+ 0 0 16 -4,-1.1 4,-3.2 -5,-0.3 3,-1.7 0.801 96.3 65.1 -81.8 -30.7 -11.6 25.0 12.1 109 110 A L H 3< S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 88.6 68.7 -61.9 -30.0 -13.7 22.4 10.2 110 111 A K T 3< S+ 0 0 179 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.686 121.1 17.8 -62.8 -16.8 -16.5 23.0 12.8 111 112 A Q T <4 S+ 0 0 105 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.584 129.2 45.7-127.3 -24.8 -16.8 26.4 11.2 112 113 A V >< - 0 0 40 -4,-3.2 3,-1.9 1,-0.1 -1,-0.2 -0.929 54.9-164.7-130.8 109.4 -15.1 26.3 7.9 113 114 A P G > S+ 0 0 58 0, 0.0 3,-0.8 0, 0.0 214,-0.2 0.824 93.7 60.2 -58.6 -31.6 -15.6 23.4 5.4 114 115 A T G > + 0 0 18 1,-0.2 3,-2.1 212,-0.1 4,-0.2 0.225 69.6 110.3 -82.6 16.4 -12.5 24.4 3.5 115 116 A A G X + 0 0 7 -3,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.835 66.9 67.4 -58.9 -31.4 -10.5 23.9 6.6 116 117 A I G < S+ 0 0 6 -3,-0.8 160,-0.4 1,-0.3 161,-0.3 0.558 89.4 64.6 -68.3 -5.3 -8.9 20.9 4.9 117 118 A L G < S+ 0 0 7 -3,-2.1 -1,-0.3 159,-0.1 2,-0.3 0.525 79.9 105.0 -92.0 -7.7 -7.3 23.3 2.4 118 119 A S < - 0 0 16 -3,-2.0 158,-0.4 -4,-0.2 -40,-0.2 -0.557 49.0-171.8 -76.1 135.3 -5.2 24.8 5.2 119 120 A R + 0 0 28 -42,-3.1 -41,-0.1 -2,-0.3 -1,-0.1 0.096 31.1 148.6-113.5 19.8 -1.5 23.8 5.2 120 121 A Q + 0 0 8 -43,-0.3 2,-0.2 -19,-0.1 -15,-0.1 -0.233 17.7 164.2 -54.7 140.2 -0.7 25.4 8.6 121 122 A T - 0 0 16 -21,-0.1 11,-2.6 -20,-0.1 2,-0.3 -0.784 25.4-138.8-144.4-173.2 2.0 23.5 10.5 122 123 A A E + E 0 131A 0 -2,-0.2 -25,-2.8 9,-0.2 2,-0.3 -0.984 23.1 162.5-152.7 149.1 4.3 24.1 13.5 123 124 A G E -DE 96 130A 0 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.935 31.0-103.8-157.7-179.5 7.9 23.2 14.1 124 125 A I E +DE 95 129A 5 -29,-2.7 -30,-3.3 -2,-0.3 -29,-1.1 -0.942 19.2 179.9-122.1 136.5 11.0 23.8 16.2 125 126 A R E > S- E 0 128A 57 3,-2.4 3,-1.6 -2,-0.4 2,-0.1 -0.947 70.7 -53.2-131.7 107.8 14.2 25.8 15.5 126 127 A G T 3 S- 0 0 43 -2,-0.4 34,-0.1 1,-0.3 -32,-0.1 -0.401 121.8 -18.7 61.4-127.5 16.6 25.7 18.4 127 128 A S T 3 S+ 0 0 38 -2,-0.1 2,-0.4 32,-0.1 -1,-0.3 -0.020 118.7 99.3-101.3 30.4 14.7 26.8 21.5 128 129 A C E < - 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