==== 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 3MCJ . 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 . 1033 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 752 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 121 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 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 . 6 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 . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 3 0 0 5 7 0 0 6 6 11 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 13 0 2 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 . 6 6 0 6 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 6 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 4 A K 0 0 190 0, 0.0 159,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.5 15.6 -44.7 -9.7 2 5 A K - 0 0 140 157,-0.1 2,-0.7 1,-0.1 157,-0.2 -0.554 360.0-129.1 -76.3 134.8 13.6 -46.4 -6.9 3 6 A A + 0 0 6 35,-0.4 37,-2.2 -2,-0.3 2,-0.5 -0.782 32.7 174.9 -88.9 113.7 10.4 -44.6 -6.0 4 7 A V E -a 40 0A 10 -2,-0.7 63,-2.1 61,-0.4 64,-1.1 -0.984 11.7-161.8-122.0 128.7 10.2 -44.1 -2.3 5 8 A I E -ab 41 68A 0 35,-3.0 37,-2.1 -2,-0.5 2,-0.3 -0.938 7.4-146.5-114.0 126.5 7.4 -42.1 -0.7 6 9 A G E -ab 42 69A 0 62,-3.1 64,-3.0 -2,-0.5 2,-0.5 -0.673 9.4-169.3 -90.7 143.1 7.5 -40.7 2.8 7 10 A V E -ab 43 70A 0 35,-2.4 37,-2.6 -2,-0.3 2,-0.6 -0.955 9.1-172.7-130.4 110.6 4.4 -40.4 4.9 8 11 A V E -ab 44 71A 0 62,-2.8 64,-2.1 -2,-0.5 2,-0.7 -0.913 9.8-163.9-113.5 116.0 4.9 -38.3 8.0 9 12 A T E -ab 45 72A 11 35,-3.1 37,-2.5 -2,-0.6 2,-0.7 -0.862 8.0-162.2 -97.1 119.3 2.3 -38.1 10.7 10 13 A I E -a 46 0A 7 62,-2.9 2,-0.3 -2,-0.7 64,-0.1 -0.908 13.3-159.0-104.9 112.7 3.0 -35.1 13.0 11 14 A S E -a 47 0A 15 35,-2.6 37,-1.9 -2,-0.7 3,-0.4 -0.743 30.4-166.7-102.1 142.3 1.1 -35.5 16.2 12 15 A D S S+ 0 0 80 -2,-0.3 4,-0.2 35,-0.2 3,-0.1 0.095 90.0 69.0-102.6 18.4 0.0 -32.9 18.9 13 16 A R > + 0 0 80 2,-0.1 4,-2.9 1,-0.1 -1,-0.2 0.113 54.0 116.1-120.9 17.0 -0.8 -35.9 21.1 14 17 A A T 4 S+ 0 0 50 -3,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.844 92.0 34.3 -55.9 -32.2 2.7 -37.2 21.8 15 18 A S T 4 S+ 0 0 116 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.880 118.0 49.9 -87.9 -45.4 2.0 -36.3 25.4 16 19 A K T 4 S- 0 0 141 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.745 119.8-104.7 -66.6 -23.4 -1.7 -37.1 25.6 17 20 A G < - 0 0 32 -4,-2.9 2,-0.5 1,-0.0 -3,-0.1 0.378 22.7-112.5 102.5 124.8 -1.1 -40.5 24.1 18 21 A I + 0 0 84 -4,-0.2 3,-0.1 1,-0.1 -4,-0.0 -0.783 32.0 170.5 -93.4 125.3 -1.7 -41.7 20.5 19 22 A Y - 0 0 180 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.465 67.4 -5.2-110.3 -5.2 -4.5 -44.3 20.1 20 23 A E - 0 0 106 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.964 49.9-139.6-174.5 166.1 -4.7 -44.4 16.3 21 24 A D > + 0 0 37 -2,-0.3 4,-1.7 -3,-0.1 5,-0.1 -0.616 29.5 159.1-140.6 76.7 -3.5 -42.7 13.1 22 25 A I H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.752 76.2 59.6 -70.4 -23.6 -6.4 -42.4 10.7 23 26 A S H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.970 106.6 43.2 -69.4 -53.5 -4.6 -39.6 8.9 24 27 A G H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 113.3 55.4 -58.4 -37.7 -1.6 -41.8 8.0 25 28 A K H X S+ 0 0 124 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.927 104.9 51.2 -60.1 -48.2 -4.0 -44.5 7.1 26 29 A A H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.8 46.6 -57.3 -43.0 -5.9 -42.3 4.6 27 30 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.939 113.7 46.0 -66.6 -47.9 -2.7 -41.3 2.9 28 31 A I H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.919 113.5 50.2 -62.8 -41.3 -1.3 -44.9 2.7 29 32 A D H X S+ 0 0 76 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.926 110.6 50.4 -61.7 -44.3 -4.7 -46.1 1.4 30 33 A Y H X S+ 0 0 15 -4,-2.3 4,-2.2 -5,-0.3 5,-0.3 0.934 109.8 49.4 -59.3 -48.9 -4.8 -43.4 -1.2 31 34 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.933 113.5 45.9 -57.3 -49.3 -1.3 -44.1 -2.5 32 35 A K H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 112.8 51.6 -62.8 -37.0 -2.0 -47.9 -2.8 33 36 A D H < S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 122.2 25.9 -70.0 -37.2 -5.4 -47.2 -4.5 34 37 A V H < S+ 0 0 3 -4,-2.2 130,-3.1 -5,-0.2 2,-0.4 0.761 97.5 88.0-102.0 -27.3 -4.1 -44.8 -7.2 35 38 A I B < +F 163 0B 16 -4,-2.4 128,-0.3 -5,-0.3 4,-0.1 -0.606 41.8 178.2 -79.0 130.2 -0.4 -45.6 -7.9 36 39 A I + 0 0 98 126,-2.6 127,-0.2 -2,-0.4 -1,-0.1 0.506 58.4 79.6-105.9 -9.3 0.2 -48.3 -10.6 37 40 A T S S- 0 0 24 125,-1.1 2,-0.2 1,-0.1 124,-0.0 -0.606 93.6 -87.3 -96.7 159.4 4.0 -48.1 -10.6 38 41 A P + 0 0 116 0, 0.0 -35,-0.4 0, 0.0 2,-0.3 -0.434 58.9 150.0 -69.3 137.6 6.3 -49.8 -8.0 39 42 A F - 0 0 41 -2,-0.2 2,-0.3 -37,-0.1 -35,-0.2 -0.983 32.1-140.1-162.4 155.4 7.1 -47.8 -4.8 40 43 A E E -a 4 0A 109 -37,-2.2 -35,-3.0 -2,-0.3 2,-0.4 -0.775 18.4-130.1-117.0 164.1 7.9 -48.2 -1.2 41 44 A V E -a 5 0A 48 -2,-0.3 2,-0.7 -37,-0.2 -35,-0.2 -0.963 7.9-161.7-122.7 131.7 6.8 -46.2 1.9 42 45 A E E -a 6 0A 50 -37,-2.1 -35,-2.4 -2,-0.4 2,-0.4 -0.953 24.5-164.9-105.5 110.1 8.9 -44.7 4.6 43 46 A Y E +a 7 0A 92 -2,-0.7 2,-0.4 -37,-0.2 -35,-0.2 -0.858 11.3 178.0-105.8 133.7 6.4 -44.1 7.4 44 47 A R E -a 8 0A 53 -37,-2.6 -35,-3.1 -2,-0.4 2,-0.5 -0.997 15.8-169.1-136.3 134.4 7.1 -41.9 10.4 45 48 A V E +a 9 0A 62 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.1 -0.971 26.8 165.8-121.6 110.8 5.0 -40.8 13.4 46 49 A I E -a 10 0A 16 -37,-2.5 -35,-2.6 -2,-0.5 -32,-0.1 -0.897 38.4-105.1-128.8 156.6 6.6 -38.1 15.3 47 50 A P E -a 11 0A 32 0, 0.0 2,-2.2 0, 0.0 -35,-0.2 -0.358 48.5 -96.1 -71.9 159.2 5.6 -35.5 18.0 48 51 A D S S+ 0 0 21 -37,-1.9 2,-0.6 -38,-0.1 3,-0.1 -0.431 72.0 140.6 -80.9 69.1 5.2 -31.9 16.9 49 52 A E > - 0 0 114 -2,-2.2 4,-2.5 1,-0.1 3,-0.4 -0.962 49.9-140.0-109.8 117.5 8.7 -30.7 17.8 50 53 A R H > S+ 0 0 112 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.866 98.6 47.0 -46.6 -51.8 10.0 -28.3 15.1 51 54 A D H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 112.8 50.3 -61.4 -38.6 13.6 -29.6 15.1 52 55 A L H > S+ 0 0 45 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.904 108.0 53.2 -67.2 -39.9 12.5 -33.2 14.9 53 56 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.954 112.1 44.3 -59.6 -48.7 10.1 -32.5 12.0 54 57 A E H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.925 113.4 51.2 -60.1 -45.6 12.9 -30.8 10.0 55 58 A K H X S+ 0 0 137 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 110.2 50.0 -58.5 -41.4 15.3 -33.7 10.9 56 59 A T H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.919 111.3 47.1 -66.3 -45.1 12.7 -36.2 9.8 57 60 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.906 112.5 50.1 -63.7 -41.5 12.1 -34.6 6.4 58 61 A I H X>S+ 0 0 59 -4,-2.6 4,-3.0 -5,-0.2 5,-0.6 0.919 110.7 49.8 -63.7 -42.2 15.9 -34.2 5.8 59 62 A E H X>S+ 0 0 66 -4,-2.3 5,-2.4 3,-0.2 4,-1.8 0.952 112.3 47.4 -60.7 -49.8 16.4 -37.9 6.6 60 63 A L H <5S+ 0 0 0 -4,-2.5 6,-2.6 3,-0.2 -2,-0.2 0.898 120.5 36.3 -60.2 -44.5 13.7 -39.0 4.3 61 64 A A H <5S+ 0 0 14 -4,-2.4 4,-0.3 4,-0.2 -2,-0.2 0.953 129.4 30.9 -74.5 -49.5 14.8 -36.9 1.4 62 65 A D H <5S+ 0 0 82 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.921 132.6 23.5 -78.1 -49.7 18.5 -37.1 1.8 63 66 A E T < S- 0 0 18 1,-0.1 3,-1.4 2,-0.1 254,-0.1 -0.215 79.3-117.7 -54.1 144.9 -2.4 -23.0 17.1 79 82 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 253,-0.1 0.784 111.8 56.8 -59.4 -27.7 1.2 -22.1 18.2 80 83 A R T 3 S+ 0 0 100 1,-0.1 2,-1.3 2,-0.0 -2,-0.1 0.688 81.7 96.5 -77.9 -17.2 2.3 -25.7 18.4 81 84 A D < + 0 0 21 -3,-1.4 4,-0.1 1,-0.2 -1,-0.1 -0.593 40.1 144.3 -76.4 97.8 1.4 -26.3 14.7 82 85 A V > + 0 0 23 -2,-1.3 4,-2.3 1,-0.1 5,-0.2 0.124 25.7 112.6-124.4 22.2 4.7 -25.8 13.0 83 86 A T H > S+ 0 0 0 -9,-2.1 4,-2.4 1,-0.2 5,-0.2 0.928 81.7 50.5 -60.8 -45.5 4.7 -28.3 10.2 84 87 A P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.922 110.8 49.6 -58.8 -44.0 4.6 -25.5 7.5 85 88 A E H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 111.2 48.7 -60.8 -43.8 7.5 -23.7 9.2 86 89 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.892 111.5 50.6 -64.3 -38.2 9.6 -26.9 9.3 87 90 A T H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 3,-0.4 0.916 109.4 49.3 -65.7 -46.1 8.8 -27.6 5.6 88 91 A E H >< S+ 0 0 98 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.932 107.9 57.3 -57.5 -45.0 9.8 -24.1 4.6 89 92 A A H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.793 111.9 38.3 -59.3 -32.5 13.0 -24.6 6.5 90 93 A V H 3< S+ 0 0 5 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.2 0.554 102.8 84.5 -97.5 -8.6 14.1 -27.7 4.6 91 94 A C << - 0 0 19 -4,-1.2 32,-0.3 -3,-0.7 3,-0.1 -0.710 55.4-161.3 -98.5 147.9 13.0 -26.7 1.1 92 95 A E S S+ 0 0 129 30,-2.7 2,-0.3 -2,-0.3 31,-0.2 0.582 83.5 26.9 -98.1 -12.9 14.9 -24.6 -1.4 93 96 A K E S-D 122 0A 12 29,-1.1 29,-2.9 2,-0.0 -1,-0.3 -0.939 73.2-148.7-153.6 124.0 11.9 -23.6 -3.5 94 97 A M E -D 121 0A 29 -2,-0.3 27,-0.3 27,-0.3 -6,-0.0 -0.603 6.2-145.4 -98.0 157.3 8.3 -23.4 -2.5 95 98 A L >> - 0 0 0 25,-3.0 3,-1.4 -2,-0.2 4,-0.7 -0.840 12.6-176.1-121.4 90.8 5.2 -24.0 -4.6 96 99 A P H 3> S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.791 75.4 73.0 -58.4 -26.9 2.4 -21.6 -3.6 97 100 A G H 3> S+ 0 0 2 369,-0.5 4,-2.3 371,-0.4 5,-0.2 0.781 90.4 58.6 -60.2 -29.3 -0.1 -23.2 -6.0 98 101 A F H <> S+ 0 0 0 -3,-1.4 4,-2.7 368,-0.4 5,-0.2 0.984 108.3 41.0 -65.8 -58.1 -0.5 -26.3 -3.8 99 102 A G H X S+ 0 0 1 -4,-0.7 4,-2.3 1,-0.2 5,-0.2 0.900 115.2 54.4 -57.0 -40.5 -1.7 -24.6 -0.6 100 103 A E H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.957 112.1 41.5 -58.3 -53.5 -3.9 -22.3 -2.7 101 104 A L H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.907 113.0 53.7 -63.0 -43.8 -5.7 -25.2 -4.5 102 105 A M H X S+ 0 0 2 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.909 111.9 44.3 -60.2 -41.5 -6.0 -27.3 -1.4 103 106 A R H X S+ 0 0 19 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.886 113.6 53.4 -69.6 -35.9 -7.7 -24.4 0.6 104 107 A Q H >X S+ 0 0 59 -4,-2.2 3,-0.5 -5,-0.2 4,-0.5 0.948 110.3 42.8 -64.2 -51.5 -9.9 -23.7 -2.5 105 108 A V H 3< S+ 0 0 57 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.695 115.8 51.2 -70.6 -16.8 -11.3 -27.2 -3.0 106 109 A S H 3X S+ 0 0 11 -4,-1.0 4,-2.4 -5,-0.3 -1,-0.2 0.676 89.2 83.1 -91.8 -18.6 -11.8 -27.6 0.8 107 110 A L H << S+ 0 0 46 -4,-1.2 6,-0.2 -3,-0.5 -2,-0.1 0.865 82.7 55.3 -54.5 -48.2 -13.7 -24.4 1.4 108 111 A K T < S+ 0 0 196 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.937 122.2 28.4 -54.9 -49.0 -17.2 -25.4 0.4 109 112 A Q T 4 S+ 0 0 143 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.713 130.0 40.6 -84.9 -22.6 -17.3 -28.3 2.8 110 113 A V >< - 0 0 33 -4,-2.4 3,-2.4 1,-0.1 -1,-0.2 -0.790 59.0-177.4-130.0 88.3 -14.9 -26.8 5.4 111 114 A P G > S+ 0 0 36 0, 0.0 3,-0.9 0, 0.0 213,-0.2 0.823 86.3 61.2 -53.0 -30.8 -15.4 -23.1 6.0 112 115 A T G > S+ 0 0 12 1,-0.2 3,-2.0 211,-0.1 4,-0.3 0.305 70.8 104.0 -81.1 11.1 -12.4 -23.2 8.4 113 116 A A G X + 0 0 10 -3,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.778 68.0 68.9 -62.2 -26.0 -10.1 -24.3 5.5 114 117 A I G < S+ 0 0 5 -3,-0.9 159,-0.5 1,-0.3 160,-0.4 0.578 89.4 64.6 -71.6 -4.3 -8.8 -20.7 5.4 115 118 A L G < S+ 0 0 5 -3,-2.0 -1,-0.3 158,-0.1 2,-0.2 0.596 81.7 101.3 -90.2 -12.5 -7.2 -21.5 8.8 116 119 A S < - 0 0 16 -3,-1.6 157,-0.4 -4,-0.3 -40,-0.2 -0.531 51.6-169.3 -76.8 137.5 -4.9 -24.1 7.3 117 120 A R + 0 0 34 -42,-3.0 -41,-0.1 -2,-0.2 -1,-0.1 0.086 31.3 150.1-112.6 20.0 -1.3 -23.1 6.5 118 121 A Q + 0 0 13 -43,-0.3 2,-0.2 -19,-0.1 -15,-0.1 -0.197 17.2 166.7 -54.2 141.5 -0.5 -26.2 4.5 119 122 A T - 0 0 17 -20,-0.1 11,-2.9 -21,-0.1 2,-0.3 -0.764 24.7-135.1-142.2-169.9 2.2 -25.6 1.8 120 123 A A E + E 0 129A 0 -2,-0.2 -25,-3.0 9,-0.2 2,-0.3 -0.987 24.3 162.0-154.0 147.1 4.5 -27.5 -0.6 121 124 A G E -DE 94 128A 0 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.958 30.9-106.1-158.8 176.1 8.1 -27.2 -1.5 122 125 A I E -DE 93 127A 5 -29,-2.9 -30,-2.7 -2,-0.3 -29,-1.1 -0.912 17.5-178.8-118.0 136.8 11.1 -28.8 -3.1 123 126 A R E > - 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