==== 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 UNKNOWN FUNCTION 29-NOV-99 1DI7 . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHETIC ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.T.W.LIU,M.M.WUEBBENS,K.V.RAJAGOPALAN,H.SCHINDELIN . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 2 0 1 0 1 1 1 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 2 0 0 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 . 1 1 1 1 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 . 1 0 0 0 1 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 A 0 0 104 0, 0.0 2,-0.4 0, 0.0 165,-0.0 0.000 360.0 360.0 360.0 169.2 26.8 58.6 18.3 2 3 A T - 0 0 61 31,-0.1 2,-0.4 33,-0.1 33,-0.2 -0.700 360.0-133.4 -82.4 131.2 28.1 55.0 18.5 3 4 A L E -a 35 0A 2 31,-2.3 33,-2.5 -2,-0.4 2,-0.6 -0.703 13.9-146.7 -82.9 126.8 25.4 52.3 18.8 4 5 A R E -a 36 0A 68 -2,-0.4 59,-2.2 31,-0.2 60,-1.5 -0.857 19.5-173.5 -99.1 119.4 26.3 49.7 21.5 5 6 A I E -ab 37 64A 0 31,-3.0 33,-2.1 -2,-0.6 2,-0.4 -0.948 14.4-152.1-119.0 131.8 24.9 46.3 20.6 6 7 A G E -ab 38 65A 0 58,-2.7 60,-2.6 -2,-0.5 2,-0.5 -0.811 10.0-162.6 -99.5 136.4 24.9 43.2 22.8 7 8 A L E -ab 39 66A 0 31,-2.7 33,-1.9 -2,-0.4 2,-0.5 -0.989 6.7-173.7-120.9 122.6 25.0 39.8 21.0 8 9 A V E -ab 40 67A 1 58,-2.4 60,-2.3 -2,-0.5 2,-0.6 -0.959 7.9-168.2-123.8 117.3 24.0 36.7 22.9 9 10 A S E -ab 41 68A 6 31,-2.8 33,-2.5 -2,-0.5 2,-1.4 -0.908 12.4-152.5-102.7 118.3 24.4 33.2 21.5 10 11 A I E > -a 42 0A 6 58,-2.6 2,-0.8 -2,-0.6 3,-0.6 -0.790 13.2-169.6 -93.4 89.5 22.6 30.6 23.7 11 12 A S T 3 + 0 0 55 31,-1.8 -1,-0.1 -2,-1.4 58,-0.1 -0.063 41.3 130.6 -72.5 33.7 24.8 27.8 22.7 12 13 A D T 3 0 0 47 -2,-0.8 -1,-0.2 1,-0.3 57,-0.1 0.886 360.0 360.0 -55.4 -36.5 22.5 25.1 24.3 13 14 A R < 0 0 139 -3,-0.6 -1,-0.3 30,-0.0 -2,-0.1 0.729 360.0 360.0 -42.4 360.0 22.8 23.3 21.0 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 20 A Y 0 0 160 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.0 31.6 24.3 18.3 16 21 A Q - 0 0 65 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.227 360.0-169.8 -97.5 13.0 30.9 26.4 15.3 17 22 A D + 0 0 49 1,-0.2 -6,-0.0 2,-0.1 -8,-0.0 0.299 12.5 173.1 -14.9 97.6 28.8 29.0 17.2 18 23 A K > + 0 0 122 111,-0.2 4,-1.7 2,-0.1 -1,-0.2 0.317 58.1 84.6 -99.1 -3.5 27.9 30.4 14.0 19 24 A G H > S+ 0 0 2 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.978 92.7 33.9 -63.8 -66.0 25.5 32.5 16.0 20 25 A I H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 120.3 51.0 -55.6 -52.1 27.8 35.4 17.1 21 26 A P H > S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.908 108.2 52.6 -56.6 -38.6 29.8 35.4 13.9 22 27 A A H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.894 112.0 45.1 -66.0 -38.9 26.6 35.5 11.8 23 28 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.910 112.2 51.6 -69.7 -41.7 25.3 38.5 13.6 24 29 A E H X S+ 0 0 72 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.888 111.9 47.7 -60.2 -44.3 28.7 40.2 13.4 25 30 A E H X S+ 0 0 116 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.943 114.9 43.6 -62.8 -48.4 28.9 39.6 9.7 26 31 A W H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 3,-0.2 0.939 113.8 48.8 -66.7 -49.0 25.3 40.9 8.9 27 32 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 108.0 55.1 -57.1 -43.0 25.5 44.0 11.1 28 33 A T H < S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.893 113.8 42.2 -61.4 -34.9 28.8 45.0 9.6 29 34 A S H < S+ 0 0 61 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.811 118.0 44.9 -77.6 -33.0 27.2 44.9 6.2 30 35 A A H < S+ 0 0 0 -4,-2.3 142,-2.6 -5,-0.1 2,-0.3 0.808 97.9 75.2 -84.3 -34.7 23.9 46.5 7.2 31 36 A L B < +F 171 0B 17 -4,-2.6 140,-0.3 140,-0.2 4,-0.1 -0.673 41.0 175.8 -89.1 137.7 25.1 49.5 9.3 32 37 A T + 0 0 83 138,-2.3 139,-0.2 -2,-0.3 -1,-0.1 0.557 69.2 71.6-108.4 -16.6 26.6 52.7 7.9 33 38 A T S S- 0 0 25 137,-1.2 -31,-0.1 1,-0.1 136,-0.1 -0.618 99.0 -84.9 -94.8 156.4 26.8 54.5 11.2 34 39 A P + 0 0 76 0, 0.0 -31,-2.3 0, 0.0 2,-0.3 -0.251 49.9 172.0 -65.9 147.2 29.3 53.4 13.9 35 40 A F E -a 3 0A 56 -33,-0.2 2,-0.3 -4,-0.1 -31,-0.2 -0.983 20.5-149.2-150.1 161.5 28.7 50.6 16.4 36 41 A E E -a 4 0A 77 -33,-2.5 -31,-3.0 -2,-0.3 2,-0.3 -0.976 18.7-136.4-133.2 145.9 30.5 48.6 19.1 37 42 A L E -a 5 0A 47 -2,-0.3 2,-0.5 -33,-0.2 -31,-0.2 -0.816 15.1-169.8-112.1 145.3 29.8 45.0 20.1 38 43 A E E -a 6 0A 43 -33,-2.1 -31,-2.7 -2,-0.3 2,-0.3 -0.954 25.3-165.4-127.4 103.5 29.5 43.2 23.5 39 44 A T E +a 7 0A 58 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.700 11.9 177.9-102.9 144.4 29.4 39.4 22.8 40 45 A R E -a 8 0A 58 -33,-1.9 -31,-2.8 -2,-0.3 2,-0.5 -0.985 15.6-161.8-145.3 138.3 28.5 36.5 25.0 41 46 A L E +a 9 0A 102 -2,-0.3 -31,-0.2 -33,-0.2 -33,-0.0 -0.982 29.0 160.4-122.8 114.5 28.2 32.7 24.6 42 47 A I E -a 10 0A 17 -33,-2.5 -31,-1.8 -2,-0.5 -30,-0.2 -0.913 37.4-100.9-135.1 162.4 26.1 31.0 27.3 43 48 A P - 0 0 54 0, 0.0 2,-1.9 0, 0.0 -31,-0.1 -0.316 45.1 -95.7 -77.1 165.6 24.1 27.7 27.9 44 49 A D S S+ 0 0 2 -34,-0.1 2,-0.4 -33,-0.1 -34,-0.0 -0.496 78.3 128.2 -82.5 70.0 20.4 27.3 27.6 45 50 A E > - 0 0 30 -2,-1.9 4,-2.0 1,-0.1 3,-0.5 -0.997 57.3-138.9-127.4 120.4 19.7 27.9 31.3 46 51 A Q H > S+ 0 0 72 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.866 98.2 50.5 -50.4 -47.6 17.0 30.5 32.1 47 52 A A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 111.4 49.0 -62.1 -37.2 18.7 32.2 35.1 48 53 A I H > S+ 0 0 71 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.855 110.8 50.2 -70.6 -36.4 22.0 32.6 33.2 49 54 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.941 111.1 49.2 -67.1 -45.0 20.2 34.1 30.2 50 55 A E H X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.940 111.8 48.4 -57.5 -46.4 18.4 36.6 32.4 51 56 A Q H X S+ 0 0 135 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.903 111.3 50.8 -62.0 -40.7 21.6 37.6 34.2 52 57 A T H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.907 110.7 47.9 -64.7 -42.9 23.3 38.1 30.8 53 58 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.928 114.2 46.9 -65.8 -40.7 20.5 40.3 29.5 54 59 A C H X>S+ 0 0 31 -4,-2.5 4,-2.7 -5,-0.2 5,-0.8 0.909 111.0 52.3 -66.8 -38.4 20.5 42.4 32.6 55 60 A E H X>S+ 0 0 63 -4,-2.7 5,-2.0 -5,-0.2 4,-0.9 0.930 112.3 45.5 -62.2 -43.1 24.3 42.7 32.6 56 61 A L H <5S+ 0 0 0 -4,-2.3 6,-2.2 3,-0.2 -1,-0.2 0.853 121.0 36.4 -71.0 -37.6 24.3 43.9 29.0 57 62 A V H <5S+ 0 0 9 -4,-2.1 4,-0.2 4,-0.2 -2,-0.2 0.927 128.0 30.9 -81.6 -48.2 21.5 46.4 29.4 58 63 A D H <5S+ 0 0 48 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.946 132.3 25.9 -77.3 -55.6 22.1 47.7 32.9 59 64 A E T < S- 0 0 59 1,-0.1 3,-1.5 2,-0.1 -2,-0.0 -0.213 78.8-118.1 -55.0 143.5 11.2 21.9 23.6 75 80 A R T 3 S+ 0 0 102 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.789 111.7 59.6 -54.3 -33.2 11.3 22.3 27.4 76 81 A R T 3 S+ 0 0 133 1,-0.0 2,-0.8 -31,-0.0 -1,-0.3 0.777 83.6 91.7 -65.4 -32.4 15.0 23.1 27.4 77 82 A D < + 0 0 41 -3,-1.5 4,-0.1 1,-0.2 -6,-0.1 -0.575 42.5 149.0 -73.0 108.6 14.5 26.2 25.1 78 83 A V > + 0 0 21 -2,-0.8 4,-2.5 2,-0.1 5,-0.2 0.251 28.1 110.6-131.3 22.0 14.0 29.1 27.5 79 84 A T H > S+ 0 0 0 -9,-1.9 4,-2.4 1,-0.2 -8,-0.2 0.927 84.4 46.3 -62.9 -48.1 15.3 32.2 25.8 80 85 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 111.5 53.6 -61.8 -32.9 11.9 33.9 25.3 81 86 A D H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 111.0 45.2 -65.8 -44.8 11.0 33.1 28.9 82 87 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.907 112.4 53.0 -64.5 -38.7 14.2 34.8 30.1 83 88 A T H < S+ 0 0 0 -4,-2.4 4,-0.3 -5,-0.2 3,-0.3 0.910 110.2 45.2 -64.1 -45.4 13.5 37.7 27.8 84 89 A L H >< S+ 0 0 70 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.864 107.9 60.9 -65.6 -33.9 10.0 38.3 29.1 85 90 A A H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.809 110.0 39.1 -64.5 -31.9 11.2 38.0 32.7 86 91 A V T 3< S+ 0 0 6 -4,-1.3 -1,-0.3 -3,-0.3 2,-0.2 0.345 94.8 114.1 -96.5 -1.7 13.6 40.9 32.4 87 92 A A < - 0 0 25 -3,-0.9 32,-0.2 -4,-0.3 3,-0.1 -0.489 46.0-169.4 -76.2 149.2 11.3 43.1 30.3 88 93 A D S S+ 0 0 113 30,-3.0 2,-0.3 1,-0.4 31,-0.2 0.664 83.3 11.7 -99.7 -28.4 9.7 46.4 31.4 89 94 A R E S-D 118 0A 173 29,-1.8 29,-2.9 2,-0.0 -1,-0.4 -0.990 72.6-129.9-153.0 141.8 7.4 46.4 28.3 90 95 A E E -D 117 0A 137 -2,-0.3 27,-0.2 27,-0.2 -6,-0.0 -0.697 5.3-157.3 -93.0 144.8 6.4 44.0 25.6 91 96 A M >> - 0 0 58 25,-2.0 3,-1.4 -2,-0.3 4,-0.8 -0.829 11.9-176.2-118.7 83.5 6.4 44.8 21.8 92 97 A P H 3> S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.821 74.9 65.3 -53.8 -36.3 3.9 42.2 20.4 93 98 A G H 3> S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.807 94.9 59.1 -61.5 -30.0 4.5 43.2 16.8 94 99 A F H <> S+ 0 0 19 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.959 109.4 40.4 -66.3 -46.5 8.1 42.0 16.8 95 100 A G H X S+ 0 0 4 -4,-0.8 4,-1.7 21,-0.2 -2,-0.2 0.938 117.7 49.8 -65.2 -45.4 7.3 38.4 17.7 96 101 A E H X S+ 0 0 114 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.908 116.0 40.3 -58.5 -49.7 4.3 38.3 15.4 97 102 A Q H X S+ 0 0 83 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.795 108.0 60.1 -75.7 -28.2 6.1 39.7 12.4 98 103 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.891 109.1 46.8 -63.8 -37.4 9.3 37.7 12.9 99 104 A R H X S+ 0 0 64 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.919 111.5 49.6 -71.3 -38.6 7.0 34.6 12.6 100 105 A Q H < S+ 0 0 106 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.934 114.2 46.3 -63.9 -42.0 5.3 36.0 9.4 101 106 A I H >< S+ 0 0 2 -4,-2.8 3,-1.8 1,-0.2 4,-0.3 0.965 112.1 49.1 -62.9 -53.5 8.7 36.8 7.9 102 107 A S H >X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.3 3,-1.7 0.836 89.7 81.4 -63.2 -22.8 10.2 33.4 8.8 103 108 A L T 3< S+ 0 0 73 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.834 90.0 58.4 -50.9 -22.2 7.1 31.6 7.3 104 109 A H T <4 S+ 0 0 115 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.799 120.7 19.7 -76.8 -28.5 9.0 32.2 4.0 105 110 A F T <4 S+ 0 0 47 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.1 0.481 120.3 55.3-121.1 -7.8 12.2 30.3 4.8 106 111 A V >< - 0 0 38 -4,-2.5 3,-2.3 1,-0.1 -1,-0.2 -0.896 63.4-158.4-128.4 101.9 11.3 28.0 7.8 107 112 A P T 3 S+ 0 0 127 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.864 96.2 42.4 -45.8 -43.1 8.4 25.6 7.1 108 113 A T T > S+ 0 0 89 1,-0.2 3,-2.2 2,-0.1 4,-0.2 -0.035 74.3 133.2 -95.9 33.1 7.7 25.2 10.9 109 114 A A G X + 0 0 2 -3,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.787 60.4 68.3 -53.2 -33.3 8.2 28.9 11.8 110 115 A I G 3 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.543 85.2 71.4 -67.3 -6.4 5.0 29.0 13.9 111 116 A L G < S+ 0 0 91 -3,-2.2 -1,-0.3 -12,-0.1 2,-0.2 0.569 78.6 99.8 -84.1 -13.1 6.7 26.7 16.5 112 117 A S < - 0 0 35 -3,-1.8 -40,-0.2 -4,-0.2 -13,-0.0 -0.518 55.7-163.8 -76.4 146.9 9.0 29.5 17.5 113 118 A R + 0 0 107 -42,-2.8 -41,-0.1 -2,-0.2 -1,-0.1 0.097 33.1 153.6-115.4 21.7 8.2 31.5 20.7 114 119 A Q - 0 0 5 -43,-0.2 2,-0.3 -19,-0.1 -15,-0.1 -0.086 20.1-171.5 -54.0 143.7 10.5 34.5 19.9 115 120 A V - 0 0 27 -20,-0.1 11,-2.2 -21,-0.1 2,-0.4 -0.894 21.0-143.7-130.9 168.3 9.7 37.9 21.4 116 121 A G E + E 0 125A 2 -25,-0.4 -25,-2.0 -2,-0.3 2,-0.3 -0.992 32.7 164.0-128.8 132.3 10.8 41.5 21.2 117 122 A V E -DE 90 124A 0 7,-2.2 7,-2.8 -2,-0.4 2,-0.4 -0.922 32.3-123.8-141.9 171.4 10.7 43.6 24.5 118 123 A I E -DE 89 123A 14 -29,-2.9 -30,-3.0 -2,-0.3 -29,-1.8 -0.977 17.9-175.4-120.8 134.9 12.1 46.8 26.0 119 124 A R E > S- E 0 122A 40 3,-2.2 3,-2.5 -2,-0.4 2,-0.5 -0.992 72.1 -38.4-128.0 120.4 14.1 47.0 29.3 120 125 A K T 3 S- 0 0 121 -2,-0.4 -62,-0.0 1,-0.3 -32,-0.0 -0.527 126.3 -32.1 61.9-112.6 15.0 50.5 30.4 121 126 A Q T 3 S+ 0 0 110 -2,-0.5 2,-0.3 -59,-0.1 -1,-0.3 0.239 117.1 103.0-117.3 9.8 15.6 52.2 27.1 122 127 A A E < - 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