==== 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 2F7W . 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 . 519 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.8 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 . 39 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 4 2 0 3 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 0 144 0, 0.0 2,-0.3 0, 0.0 159,-0.3 0.000 360.0 360.0 360.0 175.2 55.8 21.1 38.5 2 3 A K - 0 0 186 157,-0.1 2,-0.3 1,-0.1 37,-0.1 -0.721 360.0-108.9 -92.5 139.2 56.6 17.6 37.1 3 4 A A E -a 39 0A 6 35,-0.8 37,-3.0 -2,-0.3 2,-0.5 -0.519 27.0-166.9 -80.7 127.5 53.6 15.5 36.1 4 5 A K E -ab 40 66A 47 61,-0.5 63,-1.8 -2,-0.3 64,-1.0 -0.946 7.4-170.4-108.0 128.2 52.6 12.4 38.1 5 6 A I E -ab 41 68A 0 35,-2.3 37,-2.6 -2,-0.5 2,-0.3 -0.984 13.1-141.3-124.4 119.8 50.1 10.1 36.4 6 7 A G E -ab 42 69A 0 62,-2.9 64,-2.8 -2,-0.5 2,-0.5 -0.572 12.6-169.2 -81.5 140.0 48.6 7.2 38.3 7 8 A I E -ab 43 70A 2 35,-3.0 37,-2.5 -2,-0.3 2,-0.6 -0.968 6.9-175.3-130.2 113.7 47.9 3.9 36.6 8 9 A V E -ab 44 71A 0 62,-2.6 64,-2.1 -2,-0.5 2,-0.8 -0.942 11.7-161.5-117.3 114.9 45.8 1.5 38.6 9 10 A T E -ab 45 72A 0 35,-2.8 37,-2.8 -2,-0.6 2,-0.8 -0.855 10.1-163.0 -94.3 111.1 45.2 -2.1 37.3 10 11 A V E +a 46 0A 4 62,-3.2 2,-0.2 -2,-0.8 64,-0.2 -0.855 34.1 129.9 -98.8 107.1 42.1 -3.4 39.2 11 12 A S > - 0 0 29 35,-3.1 4,-2.1 -2,-0.8 5,-0.2 -0.794 50.2-155.7-164.2 120.7 42.0 -7.2 38.8 12 13 A D H > S+ 0 0 49 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.899 104.3 49.6 -56.1 -41.5 41.6 -10.2 41.1 13 14 A R H > S+ 0 0 201 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 110.5 47.0 -70.3 -44.7 43.5 -12.3 38.5 14 15 A A H 4 S+ 0 0 15 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.874 110.7 53.8 -63.9 -37.4 46.4 -9.9 38.0 15 16 A S H < S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 108.0 50.2 -66.0 -31.9 46.7 -9.7 41.8 16 17 A A H < S- 0 0 92 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.817 132.7 -81.2 -75.5 -28.0 46.9 -13.5 42.0 17 18 A G < - 0 0 54 -4,-1.8 2,-0.3 -5,-0.1 -2,-0.2 -0.009 50.4-170.7 130.9 123.9 49.6 -13.5 39.3 18 19 A I - 0 0 85 -4,-0.4 3,-0.2 1,-0.1 -4,-0.0 -0.942 36.8-113.1-134.6 161.5 49.6 -13.2 35.5 19 20 A Y S S- 0 0 211 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.916 99.1 -11.3 -58.8 -48.1 52.2 -13.5 32.7 20 21 A E - 0 0 116 -3,-0.1 2,-1.6 0, 0.0 -1,-0.3 -0.981 63.3-119.1-153.1 146.2 51.9 -9.8 32.0 21 22 A D > + 0 0 23 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.664 37.8 172.3 -83.4 86.5 49.6 -6.9 32.9 22 23 A I H > S+ 0 0 90 -2,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.821 74.8 53.1 -69.1 -30.4 48.5 -6.2 29.3 23 24 A S H > S+ 0 0 18 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.960 113.7 41.1 -67.4 -52.6 45.8 -3.7 30.5 24 25 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 115.3 52.8 -61.3 -42.9 48.4 -1.6 32.5 25 26 A K H X S+ 0 0 109 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.917 104.7 55.0 -58.6 -45.6 50.9 -2.0 29.7 26 27 A A H X S+ 0 0 11 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.889 109.8 48.2 -54.4 -41.6 48.4 -0.7 27.2 27 28 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.971 113.9 43.1 -65.0 -54.1 48.0 2.5 29.3 28 29 A I H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.899 114.3 52.1 -63.8 -36.6 51.7 3.2 29.9 29 30 A D H X S+ 0 0 64 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.910 113.3 44.4 -61.2 -44.3 52.4 2.5 26.2 30 31 A T H X S+ 0 0 5 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.931 114.0 48.3 -68.8 -46.4 49.7 4.9 25.0 31 32 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.900 109.7 52.5 -61.9 -43.4 50.6 7.6 27.5 32 33 A N H < S+ 0 0 83 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.903 111.4 48.4 -57.0 -40.4 54.4 7.3 26.5 33 34 A D H < S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.819 114.7 45.8 -68.7 -29.9 53.2 7.7 22.9 34 35 A Y H < S+ 0 0 0 -4,-1.7 130,-3.7 133,-0.1 2,-0.3 0.922 102.8 71.4 -75.6 -44.5 51.1 10.7 23.7 35 36 A L B < +F 163 0B 15 -4,-2.5 128,-0.3 128,-0.3 4,-0.1 -0.550 34.0 166.9 -95.5 131.9 53.4 12.7 25.9 36 37 A T + 0 0 82 126,-3.4 127,-0.2 -2,-0.3 -1,-0.1 0.636 65.4 86.4 -99.6 -25.9 56.5 14.6 25.1 37 38 A S S S- 0 0 25 125,-1.8 2,-0.1 1,-0.1 124,-0.1 -0.291 95.1 -93.7 -71.7 157.0 56.7 16.4 28.5 38 39 A E + 0 0 176 2,-0.0 -35,-0.8 -2,-0.0 2,-0.3 -0.483 53.7 172.8 -71.2 142.6 58.5 14.6 31.3 39 40 A W E -a 3 0A 41 -2,-0.1 -35,-0.2 -37,-0.1 -37,-0.0 -0.996 30.0-134.9-151.3 155.5 56.1 12.5 33.5 40 41 A E E -a 4 0A 105 -37,-3.0 -35,-2.3 -2,-0.3 2,-0.3 -0.943 18.9-143.5-115.8 111.2 56.3 10.0 36.4 41 42 A P E -a 5 0A 52 0, 0.0 2,-0.6 0, 0.0 -35,-0.2 -0.546 9.0-162.6 -67.5 125.4 54.0 6.8 36.1 42 43 A I E -a 6 0A 18 -37,-2.6 -35,-3.0 -2,-0.3 2,-0.4 -0.924 21.1-172.9-112.3 102.1 52.7 5.8 39.6 43 44 A Y E +a 7 0A 115 -2,-0.6 2,-0.3 -37,-0.2 -35,-0.2 -0.799 15.1 167.1-107.6 135.7 51.6 2.2 39.0 44 45 A Q E -a 8 0A 76 -37,-2.5 -35,-2.8 -2,-0.4 2,-0.5 -0.999 21.9-152.6-143.4 140.7 49.7 -0.2 41.2 45 46 A V E +a 9 0A 52 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.0 -0.966 29.8 168.1-104.9 132.1 48.0 -3.6 40.8 46 47 A I E -a 10 0A 5 -37,-2.8 -35,-3.1 -2,-0.5 -31,-0.2 -0.962 33.0-105.5-143.2 156.1 45.1 -4.3 43.2 47 48 A P - 0 0 43 0, 0.0 2,-2.3 0, 0.0 -35,-0.1 -0.236 48.1 -88.9 -75.2 170.0 42.3 -6.7 43.7 48 49 A D S S+ 0 0 16 -38,-0.1 2,-0.5 4,-0.1 3,-0.1 -0.510 80.9 132.9 -76.5 65.8 38.6 -5.9 43.1 49 50 A E > - 0 0 95 -2,-2.3 4,-2.3 1,-0.2 3,-0.2 -0.982 52.1-148.5-121.7 117.3 38.1 -4.7 46.6 50 51 A Q H > S+ 0 0 67 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.917 97.6 49.7 -54.3 -48.5 36.3 -1.3 46.9 51 52 A D H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 111.0 49.1 -58.8 -40.9 38.2 -0.2 50.0 52 53 A V H > S+ 0 0 53 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 111.3 50.0 -66.9 -41.3 41.6 -1.0 48.5 53 54 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.952 112.1 47.9 -56.1 -54.8 40.7 0.9 45.3 54 55 A E H X S+ 0 0 41 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.944 111.9 49.0 -53.5 -52.1 39.6 3.9 47.3 55 56 A T H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.917 112.7 49.1 -52.2 -49.4 42.7 3.8 49.5 56 57 A T H X S+ 0 0 8 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 112.5 45.0 -55.9 -54.7 44.9 3.6 46.3 57 58 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.900 112.3 53.7 -59.2 -42.5 43.2 6.5 44.5 58 59 A I H X>S+ 0 0 42 -4,-2.7 4,-2.8 -5,-0.2 5,-0.5 0.898 110.5 45.5 -60.3 -45.7 43.3 8.6 47.7 59 60 A K H X>S+ 0 0 87 -4,-2.3 5,-2.4 -5,-0.2 4,-1.6 0.951 113.1 50.2 -63.9 -48.3 47.1 8.1 48.1 60 61 A X H <5S+ 0 0 1 -4,-2.5 6,-2.4 3,-0.2 -2,-0.2 0.894 119.7 36.5 -56.4 -43.4 47.8 8.8 44.5 61 62 A A H <5S+ 0 0 7 -4,-2.4 4,-0.3 4,-0.2 -2,-0.2 0.931 128.4 30.4 -74.7 -49.3 45.8 12.0 44.5 62 63 A D H <5S+ 0 0 84 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.907 133.3 22.0 -83.6 -50.9 46.5 13.4 48.0 63 64 A E T < S- 0 0 32 1,-0.1 3,-1.3 2,-0.1 252,-0.1 -0.213 75.3-120.0 -61.0 149.7 29.4 -8.3 37.8 79 80 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 3,-0.0 251,-0.1 0.883 112.3 55.0 -56.9 -39.7 29.1 -8.1 41.5 80 81 A R T 3 S+ 0 0 126 1,-0.1 2,-1.0 2,-0.0 -1,-0.3 0.688 84.8 98.8 -67.3 -15.9 32.9 -8.1 42.1 81 82 A D < + 0 0 37 -3,-1.3 4,-0.1 1,-0.2 -1,-0.1 -0.617 37.3 142.1 -83.6 105.0 33.2 -5.1 39.7 82 83 A V > + 0 0 25 -2,-1.0 4,-2.2 2,-0.1 5,-0.2 0.054 26.4 112.2-133.4 17.5 33.4 -2.0 42.0 83 84 A T H > S+ 0 0 0 -9,-2.2 4,-2.4 2,-0.2 -8,-0.2 0.933 82.4 50.7 -61.6 -40.9 35.9 0.4 40.5 84 85 A P H > S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.894 110.0 50.4 -65.7 -37.8 33.1 2.9 39.7 85 86 A E H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 111.6 47.6 -59.5 -47.1 31.8 2.8 43.3 86 87 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.885 112.9 49.8 -60.6 -40.8 35.4 3.4 44.6 87 88 A T H >X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 3,-0.5 0.943 110.9 47.5 -67.3 -49.0 35.7 6.2 42.2 88 89 A E H 3< S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.6 55.6 -56.7 -41.0 32.5 7.9 43.1 89 90 A A H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 113.2 39.6 -65.0 -31.0 33.4 7.5 46.8 90 91 A V H << S+ 0 0 4 -4,-1.3 2,-0.3 -3,-0.5 -1,-0.2 0.638 98.0 85.9 -96.2 -16.2 36.7 9.4 46.4 91 92 A C < - 0 0 16 -4,-1.5 32,-0.3 -3,-0.1 3,-0.1 -0.638 60.8-152.2 -90.4 145.9 35.8 12.2 44.0 92 93 A D S S+ 0 0 102 30,-2.7 2,-0.3 1,-0.3 31,-0.2 0.706 86.7 9.2 -83.0 -29.0 34.3 15.5 45.2 93 94 A R E S-D 122 0A 32 29,-1.4 29,-3.4 31,-0.1 -1,-0.3 -0.977 78.1-125.1-154.0 144.6 32.5 16.0 41.9 94 95 A X E -D 121 0A 43 -2,-0.3 27,-0.3 27,-0.3 -6,-0.0 -0.450 8.1-138.6 -92.7 161.6 31.9 13.8 38.8 95 96 A X >> - 0 0 0 25,-3.2 3,-1.3 -2,-0.1 4,-0.8 -0.811 21.6-179.2-117.9 83.2 32.7 14.4 35.2 96 97 A P H 3> S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.762 73.0 67.6 -57.7 -28.5 29.6 13.0 33.3 97 98 A G H 3> S+ 0 0 0 365,-0.5 4,-2.3 367,-0.4 5,-0.2 0.795 95.6 55.6 -66.0 -30.2 31.0 13.8 29.9 98 99 A F H <> S+ 0 0 0 -3,-1.3 4,-3.0 364,-0.3 5,-0.2 0.977 108.8 43.6 -68.6 -55.3 33.7 11.2 30.1 99 100 A G H X S+ 0 0 1 -4,-0.8 4,-2.2 1,-0.2 5,-0.3 0.922 115.5 52.2 -56.0 -44.7 31.5 8.2 30.8 100 101 A E H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.934 113.9 41.2 -53.2 -53.5 29.1 9.5 28.1 101 102 A L H X S+ 0 0 17 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.905 112.2 54.1 -68.1 -44.1 31.8 9.7 25.5 102 103 A X H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.893 113.7 42.1 -60.9 -40.4 33.6 6.5 26.4 103 104 A R H X S+ 0 0 14 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.921 113.8 51.4 -70.4 -44.7 30.4 4.4 26.1 104 105 A A H X S+ 0 0 51 -4,-2.3 4,-0.6 -5,-0.3 -2,-0.2 0.901 115.0 44.3 -55.6 -40.8 29.2 6.3 22.9 105 106 A E H >< S+ 0 0 55 -4,-2.8 3,-0.9 1,-0.2 4,-0.3 0.936 113.8 48.6 -72.5 -42.6 32.6 5.5 21.4 106 107 A S H >X S+ 0 0 22 -4,-2.3 4,-2.0 -5,-0.3 3,-1.4 0.796 101.4 64.4 -68.1 -30.0 32.7 1.9 22.6 107 108 A L H 3< S+ 0 0 53 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.741 86.3 72.2 -66.6 -23.8 29.2 1.3 21.2 108 109 A K T << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.749 112.1 30.0 -62.6 -20.9 30.6 1.9 17.7 109 110 A F T <4 S+ 0 0 103 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.809 130.0 20.6 -99.7 -45.3 32.3 -1.5 18.2 110 111 A V >< - 0 0 41 -4,-2.0 3,-1.9 1,-0.1 -1,-0.3 -0.994 54.2-142.9-139.6 133.1 30.1 -3.5 20.5 111 112 A P G > S+ 0 0 45 0, 0.0 3,-1.1 0, 0.0 211,-0.2 0.797 102.9 66.3 -57.1 -29.6 26.4 -3.4 21.5 112 113 A T G > + 0 0 15 1,-0.3 3,-2.1 209,-0.1 4,-0.3 0.444 68.2 99.6 -78.4 -1.7 27.5 -4.4 25.0 113 114 A A G X S+ 0 0 8 -3,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.800 72.0 67.2 -49.0 -31.5 29.3 -1.1 25.5 114 115 A I G < S+ 0 0 6 -3,-1.1 157,-0.4 1,-0.3 158,-0.3 0.536 86.0 69.9 -74.0 -4.3 26.2 0.1 27.5 115 116 A L G < S+ 0 0 7 -3,-2.1 2,-0.3 156,-0.1 -1,-0.3 0.622 76.5 101.8 -85.0 -15.0 27.1 -2.5 30.2 116 117 A S < - 0 0 16 -3,-1.5 155,-0.4 -4,-0.3 -40,-0.2 -0.543 52.3-168.3 -70.6 132.4 30.2 -0.5 31.2 117 118 A R + 0 0 11 -42,-3.7 -41,-0.1 -2,-0.3 -1,-0.1 0.150 33.5 151.2-105.4 20.6 29.8 1.6 34.4 118 119 A Q + 0 0 8 -43,-0.2 2,-0.2 -19,-0.1 -15,-0.1 -0.231 17.3 167.6 -55.1 133.4 33.0 3.5 33.7 119 120 A T - 0 0 21 12,-0.1 11,-2.5 -20,-0.1 2,-0.3 -0.632 23.8-144.0-135.1-170.9 33.0 7.0 35.1 120 121 A A E + E 0 129A 0 9,-0.2 -25,-3.2 -2,-0.2 2,-0.3 -0.951 21.2 161.4-158.0 148.1 35.3 9.9 35.9 121 122 A G E -DE 94 128A 0 7,-1.8 7,-3.0 -27,-0.3 2,-0.4 -0.943 33.5-105.3-159.1 176.1 35.5 12.5 38.6 122 123 A L E -DE 93 127A 0 -29,-3.4 -30,-2.7 -2,-0.3 -29,-1.4 -0.941 13.7-167.6-115.4 133.5 37.7 15.0 40.3 123 124 A R E > S- E 0 126A 58 3,-2.3 3,-2.1 -2,-0.4 2,-0.2 -0.961 75.3 -55.2-114.9 105.9 39.3 14.7 43.7 124 125 A G T 3 S- 0 0 45 -2,-0.6 -32,-0.1 1,-0.3 -31,-0.1 -0.438 123.5 -18.3 55.8-120.9 40.6 18.2 44.4 125 126 A D T 3 S+ 0 0 96 -2,-0.2 2,-0.5 -64,-0.1 -1,-0.3 0.087 116.0 103.1 -99.7 22.6 42.7 19.0 41.3 126 127 A S E < - 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