==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-05 2F7Y . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN MOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR C.CHANG,R.MULLIGAN,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR . 512 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 12.1 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 3 3 0 0 6 1 5 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 5 2 1 1 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 3 A K 0 0 215 0, 0.0 2,-0.4 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 125.9 26.2 62.8 19.7 2 4 A A E -a 38 0A 4 35,-1.3 37,-3.0 157,-0.1 2,-0.5 -0.634 360.0-161.5 -73.7 125.0 26.3 59.1 20.7 3 5 A K E -a 39 0A 61 61,-0.4 63,-2.1 -2,-0.4 64,-0.9 -0.974 8.9-169.2-102.2 125.6 25.6 56.7 17.8 4 6 A I E -ab 40 67A 0 35,-2.8 37,-3.1 -2,-0.5 2,-0.3 -0.983 11.9-141.9-118.0 123.2 24.6 53.2 19.1 5 7 A G E -ab 41 68A 0 62,-2.8 64,-2.6 -2,-0.5 2,-0.4 -0.668 13.2-170.0 -82.3 140.2 24.4 50.2 16.7 6 8 A I E -ab 42 69A 0 35,-2.8 37,-2.0 -2,-0.3 2,-0.5 -0.994 5.0-173.5-129.9 122.3 21.6 47.6 17.2 7 9 A V E -ab 43 70A 0 62,-2.2 64,-2.1 -2,-0.4 2,-0.6 -0.973 10.4-159.0-123.2 113.8 21.9 44.4 15.1 8 10 A T E -ab 44 71A 3 35,-2.7 37,-3.0 -2,-0.5 2,-0.8 -0.866 8.6-161.8 -89.9 118.5 19.1 41.8 15.0 9 11 A V E +a 45 0A 4 62,-3.3 2,-0.3 -2,-0.6 64,-0.2 -0.845 37.2 124.5-106.1 98.5 20.5 38.5 13.9 10 12 A S > - 0 0 34 35,-2.6 4,-1.8 -2,-0.8 5,-0.2 -0.882 51.3-150.4-158.1 119.3 17.7 36.2 12.7 11 13 A D H > S+ 0 0 58 -2,-0.3 4,-1.1 1,-0.2 3,-0.3 0.981 105.3 43.4 -47.3 -59.1 16.9 34.4 9.5 12 14 A R H 4 S+ 0 0 150 1,-0.2 4,-0.5 2,-0.2 5,-0.3 0.741 110.8 51.6 -63.1 -30.3 13.2 34.7 10.2 13 15 A A H 4 S+ 0 0 18 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.859 110.9 48.2 -76.0 -35.4 13.1 38.4 11.4 14 16 A S H < S+ 0 0 48 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.676 97.0 69.8 -76.0 -22.4 14.9 39.7 8.3 15 17 A A S < S- 0 0 87 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.727 110.8-131.6 -64.6 -26.7 12.6 37.6 6.0 16 18 A G S S+ 0 0 49 -4,-0.5 -3,-0.1 -3,-0.4 -2,-0.1 0.003 78.5 80.6 120.0 -26.6 10.2 40.3 7.3 17 19 A I S S+ 0 0 158 -5,-0.3 2,-0.2 2,-0.1 -4,-0.1 0.959 78.3 80.9 -81.3 -53.7 6.8 39.5 8.7 18 20 A Y S S- 0 0 122 -6,-0.2 -2,-0.3 1,-0.1 -1,-0.1 -0.343 84.2-133.9 69.8 54.9 7.9 38.6 11.8 19 21 A E - 0 0 145 -2,-0.2 2,-1.3 1,-0.1 3,-0.2 -0.268 15.0-112.8 -80.5 155.3 8.5 41.7 13.8 20 22 A D > + 0 0 18 1,-0.2 4,-1.4 -7,-0.1 5,-0.1 -0.593 42.7 157.9 -98.5 87.0 11.5 42.4 15.9 21 23 A I H > S+ 0 0 83 -2,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.821 76.1 57.5 -72.7 -26.6 10.7 42.5 19.6 22 24 A S H > S+ 0 0 14 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.919 107.9 43.2 -82.8 -33.8 14.2 41.9 20.6 23 25 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.826 114.7 52.4 -68.7 -34.0 15.7 44.9 18.9 24 26 A K H X S+ 0 0 118 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.895 105.8 54.5 -65.4 -41.4 12.8 47.0 20.2 25 27 A A H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.804 108.8 49.1 -62.4 -31.4 13.6 45.8 23.7 26 28 A I H X S+ 0 0 0 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.887 111.9 46.1 -76.6 -45.5 17.2 47.0 23.2 27 29 A I H X S+ 0 0 39 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.907 113.1 51.6 -61.2 -40.9 16.2 50.4 22.0 28 30 A D H X S+ 0 0 69 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.892 110.1 49.2 -62.0 -41.3 13.6 50.7 24.9 29 31 A T H X S+ 0 0 7 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.900 108.2 52.2 -67.2 -40.8 16.2 49.7 27.4 30 32 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.841 109.5 50.1 -67.3 -35.0 18.7 52.2 26.1 31 33 A N H < S+ 0 0 91 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.832 107.9 53.7 -66.3 -34.9 16.0 55.0 26.4 32 34 A D H < S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.2 131,-0.2 0.849 117.7 38.6 -61.7 -40.0 15.3 53.9 30.0 33 35 A Y H < S+ 0 0 0 -4,-1.7 130,-2.3 133,-0.1 134,-0.2 0.920 105.7 71.0 -76.6 -51.1 19.1 54.3 30.7 34 36 A L B < +F 162 0B 14 -4,-2.8 128,-0.3 128,-0.2 4,-0.1 -0.476 33.4 166.8 -88.7 135.6 20.0 57.5 28.7 35 37 A T + 0 0 89 126,-2.9 127,-0.2 -2,-0.2 2,-0.2 0.515 67.0 81.6-110.0 -17.1 19.2 61.1 29.4 36 38 A S S S- 0 0 23 125,-1.4 2,-0.2 1,-0.1 124,-0.1 -0.515 96.7 -86.0 -82.1 155.8 21.8 62.3 26.9 37 39 A E + 0 0 166 -2,-0.2 -35,-1.3 123,-0.0 2,-0.3 -0.425 54.7 165.9 -62.9 129.2 21.1 62.5 23.2 38 40 A W E -a 2 0A 38 -2,-0.2 -35,-0.2 -37,-0.2 -4,-0.0 -0.997 29.0-140.8-141.0 154.8 21.7 59.4 21.1 39 41 A E E -a 3 0A 101 -37,-3.0 -35,-2.8 -2,-0.3 2,-0.4 -0.953 16.9-141.5-110.2 125.1 21.0 58.0 17.7 40 42 A P E -a 4 0A 53 0, 0.0 2,-0.6 0, 0.0 -35,-0.2 -0.718 7.4-157.9 -78.4 127.1 20.2 54.2 17.2 41 43 A I E -a 5 0A 16 -37,-3.1 -35,-2.8 -2,-0.4 2,-0.3 -0.944 25.2-169.9-104.3 107.4 21.7 52.7 14.1 42 44 A Y E +a 6 0A 92 -2,-0.6 2,-0.3 -37,-0.2 -35,-0.2 -0.798 19.5 163.6-116.1 139.0 19.5 49.7 13.5 43 45 A Q E -a 7 0A 95 -37,-2.0 -35,-2.7 -2,-0.3 2,-0.4 -0.986 21.2-155.2-149.8 140.6 19.7 46.7 11.1 44 46 A V E +a 8 0A 46 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.0 -0.967 30.7 167.2-114.3 134.4 17.9 43.3 11.0 45 47 A I E -a 9 0A 8 -37,-3.0 -35,-2.6 -2,-0.4 -31,-0.2 -0.958 33.4 -92.9-148.2 156.0 20.0 40.7 9.1 46 48 A P - 0 0 38 0, 0.0 2,-2.4 0, 0.0 -35,-0.2 -0.236 47.2 -92.8 -69.9 162.4 20.1 36.9 8.5 47 49 A D S S+ 0 0 14 -38,-0.1 2,-0.4 4,-0.1 -38,-0.1 -0.476 83.1 129.0 -66.7 67.6 22.1 34.2 10.4 48 50 A E >> - 0 0 98 -2,-2.4 4,-2.5 1,-0.1 3,-0.9 -0.943 54.5-149.1-140.0 113.4 25.0 34.7 7.9 49 51 A Q H 3> S+ 0 0 68 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.822 97.0 50.7 -61.2 -41.5 28.5 35.3 9.2 50 52 A D H 3> S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.841 112.1 47.7 -62.8 -35.8 29.7 37.4 6.2 51 53 A V H <> S+ 0 0 49 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.897 111.6 51.5 -71.3 -42.8 26.6 39.7 6.5 52 54 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.960 111.9 46.1 -55.9 -52.0 27.1 40.0 10.3 53 55 A E H X S+ 0 0 49 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.942 111.9 51.0 -52.9 -52.0 30.8 41.0 9.7 54 56 A T H X S+ 0 0 93 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.896 112.4 46.5 -57.1 -47.2 29.9 43.5 7.0 55 57 A T H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.923 112.5 48.2 -57.5 -48.7 27.2 45.1 9.2 56 58 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.921 112.4 51.4 -63.5 -42.4 29.5 45.4 12.3 57 59 A I H X S+ 0 0 63 -4,-2.8 4,-2.7 -5,-0.2 5,-0.4 0.920 110.1 47.2 -58.7 -47.0 32.2 46.9 10.1 58 60 A K H X>S+ 0 0 122 -4,-2.1 5,-2.2 -5,-0.2 4,-2.1 0.936 114.1 47.8 -62.0 -48.8 30.0 49.5 8.6 59 61 A X H <5S+ 0 0 1 -4,-2.5 6,-2.3 3,-0.2 -2,-0.2 0.920 118.7 39.0 -57.8 -46.8 28.6 50.6 11.9 60 62 A A H <5S+ 0 0 2 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.912 128.4 28.6 -68.7 -43.3 32.0 50.8 13.6 61 63 A D H <5S+ 0 0 72 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.805 132.8 22.5 -98.3 -38.4 34.0 52.3 10.8 62 64 A E T <5S+ 0 0 152 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.756 128.9 40.2 -99.7 -39.5 31.7 54.4 8.7 63 65 A Q S S- 0 0 37 1,-0.1 3,-1.4 2,-0.1 249,-0.1 -0.342 76.9-123.3 -65.2 148.0 23.3 25.3 17.2 78 80 A K T 3 S+ 0 0 122 1,-0.3 -1,-0.1 3,-0.0 216,-0.0 0.769 108.8 61.6 -71.7 -22.5 25.8 25.5 14.3 79 81 A R T 3 S+ 0 0 128 1,-0.1 2,-1.2 2,-0.0 -1,-0.3 0.661 81.0 95.1 -70.6 -17.2 23.9 28.2 12.4 80 82 A D < + 0 0 26 -3,-1.4 4,-0.1 1,-0.2 -1,-0.1 -0.666 42.6 148.6 -78.7 95.8 24.5 30.5 15.4 81 83 A V > + 0 0 22 -2,-1.2 4,-2.3 1,-0.1 5,-0.2 0.186 27.5 111.5-118.0 10.6 27.6 32.4 14.2 82 84 A T H > S+ 0 0 0 -9,-1.7 4,-2.1 1,-0.2 -8,-0.2 0.908 82.3 50.0 -55.7 -40.4 27.2 35.9 15.8 83 85 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.887 108.9 51.2 -67.2 -36.1 30.2 35.3 18.1 84 86 A E H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.941 111.4 47.8 -60.4 -50.9 32.4 34.1 15.2 85 87 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.841 112.7 50.0 -54.9 -41.6 31.5 37.3 13.3 86 88 A T H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.918 109.6 48.8 -67.1 -47.2 32.3 39.4 16.3 87 89 A E H < S+ 0 0 106 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 109.6 54.6 -57.4 -40.1 35.6 37.8 17.0 88 90 A A H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.0 40.1 -66.2 -37.7 36.6 38.3 13.3 89 91 A V H < S+ 0 0 2 -4,-1.6 2,-0.2 -5,-0.1 -1,-0.2 0.651 100.2 87.4 -90.0 -14.8 35.9 42.1 13.2 90 92 A C < - 0 0 15 -4,-1.4 32,-0.3 -5,-0.1 3,-0.1 -0.638 59.6-156.2 -86.9 142.8 37.4 42.9 16.7 91 93 A D S S+ 0 0 103 30,-2.4 2,-0.3 1,-0.3 31,-0.2 0.686 85.1 10.9 -83.9 -28.7 41.0 43.8 17.3 92 94 A R E S-D 121 0A 26 29,-1.4 29,-3.1 31,-0.1 -1,-0.3 -0.970 75.7-126.4-154.7 143.0 40.8 42.7 21.0 93 95 A X E -D 120 0A 43 -2,-0.3 27,-0.3 27,-0.3 3,-0.1 -0.400 5.8-144.5 -88.6 159.6 38.2 40.9 23.1 94 96 A X >> + 0 0 0 25,-2.4 3,-1.4 -2,-0.1 4,-0.7 -0.831 20.6 179.4-119.3 82.8 36.6 42.0 26.4 95 97 A P H 3> S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.736 71.0 74.0 -66.9 -20.8 36.3 38.7 28.2 96 98 A G H 3> S+ 0 0 1 360,-0.4 4,-2.0 362,-0.3 5,-0.2 0.847 93.2 56.7 -53.6 -30.5 34.8 40.4 31.4 97 99 A F H <> S+ 0 0 0 -3,-1.4 4,-2.6 359,-0.3 5,-0.2 0.965 107.5 42.1 -73.3 -55.0 31.6 40.9 29.4 98 100 A G H X S+ 0 0 2 -4,-0.7 4,-2.4 1,-0.2 5,-0.2 0.926 114.6 53.3 -53.2 -49.6 30.8 37.2 28.5 99 101 A E H X S+ 0 0 31 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.897 114.1 41.1 -50.1 -50.7 31.8 36.0 32.0 100 102 A L H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.911 112.6 51.7 -71.7 -46.2 29.5 38.4 33.7 101 103 A X H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.957 113.4 45.8 -56.2 -50.1 26.5 38.1 31.4 102 104 A R H X S+ 0 0 11 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.869 112.8 50.6 -58.3 -41.2 26.6 34.3 31.7 103 105 A A H < S+ 0 0 51 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.775 112.1 48.0 -66.3 -33.6 27.0 34.6 35.6 104 106 A E H >< S+ 0 0 61 -4,-2.4 3,-0.7 -3,-0.2 4,-0.3 0.877 111.9 48.7 -72.6 -39.3 24.0 36.9 35.7 105 107 A S H >X S+ 0 0 19 -4,-2.3 4,-3.3 1,-0.2 3,-1.1 0.742 98.6 68.4 -69.9 -27.9 21.8 34.6 33.6 106 108 A L T 3< S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.691 86.9 68.0 -64.1 -23.9 22.8 31.6 35.6 107 109 A K T <4 S+ 0 0 149 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.838 117.6 23.3 -60.2 -32.2 20.7 33.1 38.5 108 110 A F T <4 S+ 0 0 110 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.879 130.8 29.1 -99.0 -52.2 17.7 32.4 36.3 109 111 A V >< - 0 0 39 -4,-3.3 3,-2.6 1,-0.1 -1,-0.2 -0.931 52.7-153.7-133.4 111.4 18.6 29.7 33.9 110 112 A P G > S+ 0 0 43 0, 0.0 3,-0.9 0, 0.0 208,-0.2 0.718 97.5 66.6 -39.5 -31.5 21.1 26.7 34.2 111 113 A T G > + 0 0 21 1,-0.2 3,-2.0 206,-0.1 4,-0.3 0.363 66.3 99.2 -82.9 2.1 21.5 26.7 30.4 112 114 A A G X S+ 0 0 9 -3,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.753 72.8 69.5 -57.6 -22.6 23.1 30.2 30.4 113 115 A I G < S+ 0 0 1 -3,-0.9 154,-0.4 1,-0.2 155,-0.3 0.630 88.1 62.8 -72.7 -11.2 26.4 28.1 30.1 114 116 A L G < S+ 0 0 5 -3,-2.0 2,-0.3 153,-0.1 -1,-0.2 0.510 81.9 104.9 -85.5 -11.7 25.4 27.1 26.5 115 117 A S < - 0 0 20 -3,-1.2 152,-0.5 -4,-0.3 -40,-0.2 -0.549 52.0-168.8 -76.1 137.2 25.5 30.8 25.5 116 118 A R + 0 0 24 -42,-3.2 -41,-0.1 -2,-0.3 -1,-0.1 0.202 32.4 145.9-111.0 13.5 28.5 31.8 23.5 117 119 A Q + 0 0 6 -43,-0.4 2,-0.2 -19,-0.1 -15,-0.1 -0.166 19.5 170.7 -53.9 145.0 28.1 35.5 23.6 118 120 A T - 0 0 23 -20,-0.1 11,-2.9 -21,-0.1 2,-0.3 -0.715 21.0-141.2-141.0-173.0 31.2 37.6 23.7 119 121 A A E + E 0 128A 0 9,-0.2 -25,-2.4 -2,-0.2 2,-0.3 -0.973 23.8 158.4-153.5 153.9 32.3 41.3 23.5 120 122 A G E -DE 93 127A 0 7,-2.3 7,-3.2 -2,-0.3 2,-0.4 -0.978 34.4-100.1-168.7 174.1 35.2 43.1 21.9 121 123 A L E -DE 92 126A 0 -29,-3.1 -30,-2.4 -2,-0.3 -29,-1.4 -0.919 16.1-172.6-111.7 132.1 36.7 46.3 20.5 122 124 A R E > S- E 0 125A 51 3,-2.4 3,-1.8 -2,-0.4 2,-0.1 -0.949 73.9 -54.6-114.3 104.0 37.0 47.2 16.9 123 125 A G T 3 S- 0 0 42 -2,-0.5 -32,-0.1 1,-0.3 -31,-0.1 -0.454 122.6 -20.2 63.4-130.1 39.1 50.4 16.9 124 126 A D T 3 S+ 0 0 94 -2,-0.1 2,-0.4 -64,-0.1 -1,-0.3 -0.038 117.5 100.5 -97.6 28.1 37.2 52.7 19.3 125 127 A S E < - 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