==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-FEB-12 2LQ8 . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATION PROTEIN NUSG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.DROEGEMUELLER,C.STEGMANN,B.BURMANN,P.ROESCH,M.C.WAHL,K.SCH . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 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 . 15 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 0 1 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 0 2 2 0 0 2 0 1 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 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 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 1 A G > 0 0 75 0, 0.0 3,-0.5 0, 0.0 65,-0.3 0.000 360.0 360.0 360.0 140.7 -35.2 8.6 44.3 2 2 A A T 3 + 0 0 40 1,-0.2 65,-0.1 63,-0.2 4,-0.0 0.915 360.0 63.6 -57.2 -40.2 -35.9 11.7 42.3 3 3 A M T 3 S+ 0 0 165 62,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.924 103.1 54.8 -51.4 -44.0 -35.8 13.8 45.5 4 4 A K S < S- 0 0 135 -3,-0.5 62,-0.5 62,-0.1 2,-0.4 -0.698 83.9-139.6 -92.4 144.0 -32.1 12.8 45.8 5 5 A K - 0 0 110 -2,-0.3 2,-0.2 60,-0.1 60,-0.2 -0.818 20.5-174.7-103.4 141.7 -29.7 13.5 43.0 6 6 A K E -A 64 0A 88 58,-1.4 58,-1.7 -2,-0.4 2,-0.5 -0.761 26.5-109.2-125.8 174.5 -27.0 11.0 41.9 7 7 A W E -A 63 0A 33 86,-0.3 86,-2.2 56,-0.3 56,-0.3 -0.910 35.7-179.9-109.9 126.7 -24.1 11.1 39.4 8 8 A Y E -A 62 0A 15 54,-4.0 54,-2.9 -2,-0.5 2,-0.6 -0.764 30.1-112.4-118.7 167.4 -24.3 8.9 36.3 9 9 A I E -A 61 0A 16 82,-0.4 75,-1.7 75,-0.3 2,-0.4 -0.869 27.3-152.9-103.2 118.8 -22.0 8.3 33.4 10 10 A V E -AB 60 83A 4 50,-2.5 50,-1.5 -2,-0.6 2,-0.3 -0.714 12.4-134.0 -90.5 137.3 -23.2 9.6 30.0 11 11 A L E +AB 59 82A 40 71,-2.4 70,-1.7 -2,-0.4 71,-0.8 -0.682 40.2 144.2 -89.6 141.7 -22.0 7.9 26.8 12 12 A T - 0 0 9 46,-1.5 2,-0.6 -2,-0.3 68,-0.1 -0.886 51.3 -79.2-157.2-172.5 -20.8 10.1 24.0 13 13 A M > - 0 0 101 66,-0.4 3,-3.2 -2,-0.3 4,-0.4 -0.884 51.5-105.1-105.6 123.6 -18.2 10.3 21.2 14 14 A S T 3 S+ 0 0 71 -2,-0.6 -1,-0.0 1,-0.3 40,-0.0 -0.135 112.3 30.3 -43.1 127.1 -14.7 11.4 22.1 15 15 A G T 3 S+ 0 0 43 -3,-0.0 -1,-0.3 0, 0.0 4,-0.2 0.152 109.5 71.0 104.7 -19.9 -14.4 15.0 20.9 16 16 A Y <> + 0 0 99 -3,-3.2 4,-2.8 2,-0.1 5,-0.2 0.371 67.8 95.8-108.5 3.5 -18.1 15.8 21.3 17 17 A E H > S+ 0 0 1 -4,-0.4 4,-2.7 2,-0.2 5,-0.3 0.987 83.3 50.1 -57.9 -59.3 -18.0 15.8 25.1 18 18 A E H > S+ 0 0 124 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.888 113.0 49.8 -47.7 -38.1 -17.7 19.6 25.4 19 19 A K H > S+ 0 0 108 2,-0.2 4,-3.3 -4,-0.2 -1,-0.3 0.937 108.3 51.6 -68.8 -43.7 -20.6 19.8 23.0 20 20 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.947 108.7 51.3 -59.0 -46.5 -22.7 17.4 25.1 21 21 A K H X S+ 0 0 77 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.959 115.1 41.6 -56.9 -49.8 -22.1 19.4 28.2 22 22 A E H X S+ 0 0 96 -4,-1.9 4,-2.2 -5,-0.3 5,-0.4 0.936 110.6 57.3 -64.8 -43.2 -23.2 22.6 26.5 23 23 A N H X S+ 0 0 31 -4,-3.3 4,-3.2 1,-0.2 -1,-0.2 0.909 106.5 50.7 -54.9 -39.8 -26.1 20.8 24.8 24 24 A I H X S+ 0 0 8 -4,-2.4 4,-1.8 -5,-0.2 5,-0.3 0.938 106.0 54.7 -65.6 -44.0 -27.4 19.8 28.2 25 25 A E H X S+ 0 0 134 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.948 119.7 32.2 -55.8 -48.2 -27.2 23.4 29.6 26 26 A K H X S+ 0 0 103 -4,-2.2 4,-2.4 2,-0.2 5,-0.5 0.872 109.5 66.9 -78.4 -35.3 -29.4 24.7 26.7 27 27 A K H X S+ 0 0 66 -4,-3.2 4,-0.6 -5,-0.4 6,-0.2 0.873 109.9 39.0 -53.2 -33.0 -31.4 21.4 26.5 28 28 A V H <>S+ 0 0 10 -4,-1.8 5,-1.4 -5,-0.2 4,-0.3 0.700 112.4 59.3 -89.5 -19.9 -32.7 22.4 29.9 29 29 A E H ><5S+ 0 0 121 -4,-0.7 3,-1.2 -3,-0.3 -2,-0.2 0.983 107.0 42.2 -72.6 -57.6 -33.0 26.1 29.1 30 30 A A H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.848 124.8 40.0 -58.7 -29.9 -35.4 25.8 26.1 31 31 A T T 3<5S- 0 0 62 -4,-0.6 -1,-0.3 -5,-0.5 -2,-0.2 0.490 100.0-139.4 -96.6 -3.0 -37.3 23.3 28.2 32 32 A G T < 5 + 0 0 47 -3,-1.2 2,-1.1 -4,-0.3 -3,-0.2 0.844 53.7 145.3 50.0 30.2 -36.9 25.2 31.4 33 33 A I >< + 0 0 48 -5,-1.4 4,-0.8 -6,-0.2 3,-0.4 -0.553 2.6 146.9 -98.3 72.0 -36.3 21.8 33.0 34 34 A K T 4 + 0 0 147 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.184 65.0 66.0 -90.5 20.4 -33.7 22.8 35.6 35 35 A N T 4 S+ 0 0 124 -7,-0.1 30,-0.2 -3,-0.1 -1,-0.2 0.638 97.8 47.7-111.3 -23.0 -35.1 20.1 38.0 36 36 A L T 4 S+ 0 0 9 -3,-0.4 29,-1.5 28,-0.1 2,-0.4 0.811 112.3 50.5 -88.4 -31.2 -34.2 17.0 36.1 37 37 A V E < +C 64 0A 15 -4,-0.8 27,-0.2 27,-0.2 3,-0.1 -0.853 63.7 169.9-108.2 142.9 -30.6 17.9 35.3 38 38 A G E - 0 0 31 25,-2.0 2,-0.3 -2,-0.4 26,-0.1 0.181 53.1 -18.1-117.9-121.9 -28.2 19.1 38.1 39 39 A R E - 0 0 176 23,-0.0 24,-2.4 -2,-0.0 2,-0.4 -0.719 58.1-147.8 -92.9 140.9 -24.4 19.7 37.9 40 40 A I E -C 62 0A 32 -2,-0.3 2,-0.3 22,-0.2 22,-0.3 -0.893 14.8-171.2-108.9 134.6 -22.4 18.1 35.0 41 41 A V E -C 61 0A 8 20,-3.8 20,-1.6 -2,-0.4 61,-0.1 -0.852 7.6-156.2-121.7 159.3 -18.8 17.0 35.6 42 42 A I > - 0 0 1 -2,-0.3 3,-0.8 18,-0.2 18,-0.1 -0.979 17.9-146.7-140.4 127.6 -16.1 15.7 33.1 43 43 A P T 3 S+ 0 0 0 0, 0.0 12,-0.9 0, 0.0 9,-0.1 0.556 94.4 75.6 -66.7 -5.9 -13.1 13.5 33.8 44 44 A I T 3 S+ 0 0 3 10,-0.3 10,-0.6 11,-0.1 9,-0.5 0.940 71.4 90.9 -73.2 -46.0 -11.2 15.5 31.1 45 45 A R < + 0 0 123 -3,-0.8 2,-0.2 7,-0.1 10,-0.1 -0.207 59.5 169.5 -49.9 134.3 -10.7 18.6 33.3 46 46 A G - 0 0 23 1,-0.1 5,-0.1 59,-0.1 -2,-0.1 -0.763 40.9 -56.0-137.7-175.4 -7.3 18.3 35.0 47 47 A G > - 0 0 46 -2,-0.2 3,-0.5 3,-0.2 -1,-0.1 -0.304 48.5-120.1 -63.7 150.1 -5.0 20.4 37.1 48 48 A Q T 3 S+ 0 0 204 1,-0.2 3,-0.2 3,-0.1 -1,-0.1 0.865 113.8 62.3 -61.3 -31.9 -3.8 23.7 35.4 49 49 A R T 3 S+ 0 0 196 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.907 124.0 5.8 -61.5 -38.4 -0.2 22.4 35.7 50 50 A R < - 0 0 122 -3,-0.5 2,-0.6 0, 0.0 -1,-0.2 -0.993 69.4-141.5-147.4 138.4 -1.1 19.4 33.4 51 51 A K - 0 0 143 -2,-0.3 -6,-0.1 -3,-0.2 -3,-0.1 -0.869 7.4-149.7-103.2 124.5 -4.3 18.5 31.5 52 52 A S - 0 0 46 -2,-0.6 -1,-0.1 -8,-0.4 -7,-0.1 0.745 33.6-134.4 -62.9 -17.9 -5.3 14.8 31.5 53 53 A E S S- 0 0 151 -9,-0.5 -8,-0.1 -3,-0.0 -9,-0.1 0.976 75.6 -24.9 64.4 52.9 -6.8 15.5 28.0 54 54 A K - 0 0 63 -10,-0.6 -10,-0.3 -11,-0.1 -9,-0.1 0.925 66.4-150.3 75.7 88.3 -10.0 13.6 28.7 55 55 A L S S+ 0 0 32 -12,-0.9 -11,-0.1 1,-0.3 -1,-0.0 0.946 90.4 25.3 -56.9 -45.8 -9.3 11.0 31.4 56 56 A F S > S- 0 0 3 3,-0.3 3,-1.1 108,-0.0 -1,-0.3 -0.934 86.4-137.3-125.2 111.9 -12.1 8.8 29.9 57 57 A P T 3 S+ 0 0 86 0, 0.0 -43,-0.1 0, 0.0 3,-0.1 -0.405 89.1 3.6 -66.3 133.8 -12.9 9.2 26.2 58 58 A G T 3 S+ 0 0 4 1,-0.2 -46,-1.5 -2,-0.1 2,-0.5 0.360 109.2 111.1 74.5 -12.0 -16.7 9.2 25.4 59 59 A Y E < +A 11 0A 39 -3,-1.1 2,-0.3 -48,-0.2 -3,-0.3 -0.823 41.5 172.1 -99.8 131.3 -17.3 9.0 29.2 60 60 A V E -A 10 0A 3 -50,-1.5 -50,-2.5 -2,-0.5 2,-0.6 -0.974 25.5-135.1-134.3 148.8 -18.9 11.9 31.0 61 61 A F E +AC 9 41A 5 -20,-1.6 -20,-3.8 -2,-0.3 2,-0.4 -0.898 29.5 168.3-108.4 124.4 -20.1 12.3 34.6 62 62 A V E -AC 8 40A 1 -54,-2.9 -54,-4.0 -2,-0.6 2,-0.5 -0.984 25.5-142.8-134.1 145.5 -23.5 14.1 35.2 63 63 A E E +A 7 0A 24 -24,-2.4 -25,-2.0 -2,-0.4 2,-0.3 -0.906 35.4 149.6-108.5 127.3 -25.7 14.3 38.3 64 64 A M E -AC 6 37A 15 -58,-1.7 -58,-1.4 -2,-0.5 2,-0.5 -0.984 48.9 -97.8-151.9 163.7 -29.5 14.2 37.7 65 65 A I - 0 0 26 -29,-1.5 2,-0.2 -2,-0.3 -63,-0.2 -0.706 41.5-127.3 -85.9 126.9 -32.8 13.2 39.3 66 66 A M + 0 0 75 -2,-0.5 2,-0.3 -62,-0.5 3,-0.1 -0.503 53.9 116.4 -75.3 141.5 -34.0 9.8 38.1 67 67 A N S > S- 0 0 71 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.971 75.0 -87.6 176.4 175.4 -37.6 9.7 36.8 68 68 A D H > S+ 0 0 127 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.916 126.7 44.1 -72.1 -40.8 -39.6 9.0 33.6 69 69 A E H > S+ 0 0 134 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.854 114.8 50.4 -72.5 -32.1 -39.4 12.6 32.4 70 70 A A H > S+ 0 0 4 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.949 111.1 46.7 -71.7 -47.3 -35.7 12.8 33.3 71 71 A Y H X S+ 0 0 89 -4,-2.2 4,-2.7 1,-0.2 5,-0.4 0.959 114.2 47.3 -60.4 -49.3 -34.8 9.6 31.4 72 72 A N H X S+ 0 0 109 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.835 116.1 46.6 -63.1 -28.9 -36.8 10.6 28.3 73 73 A F H < S+ 0 0 15 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.906 117.2 41.0 -80.7 -41.4 -35.1 14.0 28.4 74 74 A V H >< S+ 0 0 8 -4,-3.2 3,-3.3 1,-0.2 -2,-0.2 0.976 113.4 51.6 -70.7 -53.2 -31.6 12.8 29.0 75 75 A R H 3< S+ 0 0 114 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.860 106.0 58.1 -52.1 -32.5 -31.7 9.9 26.5 76 76 A S T 3< S+ 0 0 58 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.405 79.6 130.1 -79.6 7.0 -33.0 12.5 24.0 77 77 A V X - 0 0 10 -3,-3.3 3,-1.4 1,-0.1 2,-0.1 -0.413 66.1-112.7 -64.3 133.8 -29.8 14.5 24.5 78 78 A P T 3 S+ 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.413 99.3 12.3 -68.2 136.9 -28.2 15.4 21.2 79 79 A Y T 3 S+ 0 0 133 1,-0.3 2,-0.5 -2,-0.1 -66,-0.4 0.480 97.6 130.3 76.0 -1.9 -24.9 13.7 20.4 80 80 A V < - 0 0 10 -3,-1.4 -1,-0.3 1,-0.1 -68,-0.2 -0.724 43.9-166.8 -87.9 127.8 -25.6 11.4 23.4 81 81 A M - 0 0 117 -70,-1.7 2,-0.3 -2,-0.5 -69,-0.2 0.545 56.5 -88.6 -89.0 -5.8 -25.2 7.6 22.6 82 82 A G E -B 11 0A 10 -71,-0.8 -71,-2.4 -8,-0.1 2,-0.3 -0.965 51.5 -68.3 135.1-152.8 -27.0 6.6 25.8 83 83 A F E -B 10 0A 27 -2,-0.3 -73,-0.2 -73,-0.2 2,-0.2 -1.000 43.2-103.0-143.1 141.7 -25.8 6.0 29.4 84 84 A V + 0 0 49 -75,-1.7 7,-0.8 -2,-0.3 -75,-0.3 -0.423 60.8 140.7 -63.6 128.5 -23.7 3.2 30.9 85 85 A S - 0 0 44 5,-0.2 4,-0.1 -2,-0.2 -2,-0.0 -0.991 55.9-130.4-162.8 161.8 -25.9 0.8 32.8 86 86 A S S S- 0 0 119 3,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.840 99.2 -8.2 -88.7 -35.6 -26.4 -2.9 33.4 87 87 A G S S- 0 0 71 2,-0.4 -2,-0.1 1,-0.2 2,-0.0 0.489 123.2 -25.2-123.6 -87.7 -30.1 -3.1 32.5 88 88 A G S S+ 0 0 38 1,-0.2 -1,-0.2 -4,-0.0 3,-0.1 0.264 112.5 21.8-105.3-128.4 -32.0 0.1 31.8 89 89 A Q S S- 0 0 98 -4,-0.1 -2,-0.4 1,-0.1 -3,-0.3 0.118 95.6 -88.8 -34.3 156.0 -31.3 3.7 33.1 90 90 A P - 0 0 15 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.234 41.4-115.2 -69.6 160.1 -27.6 4.2 34.2 91 91 A V - 0 0 77 -7,-0.8 -82,-0.4 -3,-0.1 2,-0.1 -0.690 30.7-101.5 -98.8 154.0 -26.5 3.4 37.8 92 92 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -84,-0.2 -0.367 36.3-115.7 -70.3 147.6 -25.2 6.0 40.3 93 93 A V - 0 0 23 -86,-2.2 -86,-0.3 1,-0.1 2,-0.3 -0.630 32.1-106.0 -85.4 142.4 -21.4 6.2 40.9 94 94 A K >> - 0 0 103 -2,-0.3 3,-2.4 1,-0.2 4,-1.5 -0.485 23.5-130.7 -67.7 126.2 -20.1 5.4 44.3 95 95 A D H >> S+ 0 0 107 1,-0.3 4,-2.2 -2,-0.3 3,-0.8 0.907 110.9 59.0 -43.7 -45.4 -19.1 8.6 46.1 96 96 A R H 34 S+ 0 0 160 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.856 105.3 49.9 -55.4 -31.3 -15.8 6.9 46.9 97 97 A E H <4 S+ 0 0 91 -3,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.779 110.2 49.5 -79.2 -24.4 -15.3 6.5 43.2 98 98 A M H XX>S+ 0 0 11 -4,-1.5 4,-4.0 -3,-0.8 3,-0.9 0.757 85.4 88.5 -84.5 -23.7 -16.1 10.2 42.6 99 99 A R H 3X5S+ 0 0 164 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.895 95.2 41.6 -37.5 -52.6 -13.7 11.4 45.3 100 100 A P H 3>5S+ 0 0 10 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.794 118.3 46.6 -69.4 -28.2 -10.9 11.4 42.6 101 101 A I H <>5S+ 0 0 3 -3,-0.9 4,-3.0 -4,-0.4 6,-0.4 0.901 114.8 44.7 -82.0 -41.2 -13.3 13.0 40.0 102 102 A L H <>S+ 0 0 22 -4,-4.0 5,-2.2 2,-0.2 6,-1.9 0.926 115.3 48.7 -69.0 -41.4 -14.7 15.7 42.4 103 103 A R H >< - 0 0 136 -2,-0.5 3,-1.0 -3,-0.1 19,-0.2 -0.993 51.6 -86.4-150.6 157.0 10.4 -1.7 38.1 125 125 A V T 3 S+ 0 0 93 -2,-0.3 19,-0.2 1,-0.2 3,-0.1 -0.332 115.2 19.1 -62.9 144.0 7.9 -1.7 35.2 126 126 A G T 3 S+ 0 0 48 17,-4.5 -1,-0.2 1,-0.2 18,-0.1 0.034 95.4 128.9 84.5 -32.2 4.9 -3.9 35.7 127 127 A D < - 0 0 55 -3,-1.0 16,-2.5 15,-0.2 2,-0.5 -0.013 69.9-101.7 -48.7 163.8 5.6 -3.9 39.5 128 128 A M E -D 142 0B 125 14,-0.2 2,-0.4 47,-0.2 49,-0.3 -0.805 43.1-177.7 -95.6 126.4 2.6 -2.9 41.6 129 129 A V E -D 141 0B 2 12,-3.0 12,-3.4 -2,-0.5 2,-0.4 -0.957 14.4-147.5-124.2 141.9 2.6 0.7 42.9 130 130 A K E -DE 140 174B 87 44,-3.9 44,-4.3 -2,-0.4 10,-0.3 -0.849 17.6-126.4-107.6 143.3 0.1 2.3 45.2 131 131 A I E + E 0 173B 0 8,-4.2 7,-0.8 -2,-0.4 42,-0.2 -0.549 34.9 160.8 -84.0 152.5 -0.8 6.0 45.0 132 132 A I + 0 0 48 40,-2.3 2,-0.3 1,-0.3 41,-0.2 0.310 58.6 52.9-150.8 2.3 -0.6 8.2 48.2 133 133 A S S S+ 0 0 25 39,-1.4 -1,-0.3 36,-0.1 3,-0.3 -0.999 87.1 26.9-145.4 141.4 -0.4 11.8 46.9 134 134 A G S > S- 0 0 19 -2,-0.3 3,-1.3 -22,-0.3 34,-0.0 -0.615 107.4 -41.0 107.5-170.7 -2.6 13.9 44.6 135 135 A P T 3 S+ 0 0 38 0, 0.0 -32,-0.2 0, 0.0 -31,-0.2 0.679 139.2 47.3 -69.0 -18.7 -6.3 13.7 43.6 136 136 A F T > S+ 0 0 22 -3,-0.3 3,-0.7 -33,-0.1 -5,-0.2 0.217 79.8 156.8-107.5 15.3 -6.2 9.8 43.5 137 137 A E T < + 0 0 20 -3,-1.3 -5,-0.2 1,-0.2 3,-0.1 -0.013 66.0 30.0 -38.5 142.2 -4.4 9.4 46.8 138 138 A D T 3 S+ 0 0 108 -7,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.739 90.9 132.8 76.5 20.3 -5.0 5.9 48.2 139 139 A F < - 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