==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-JUN-04 1THN . COMPND 2 MOLECULE: ANTI-SIGMA F FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.MASUDA,K.S.MURAKAMI,S.WANG,C.A.OLSON,J.DONIGAN,F.LEON, . 501 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 16.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 51 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.8 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 2 2 0 2 0 2 0 1 1 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 0 0 0 0 2 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 . 2 1 0 1 2 1 4 2 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 2 0 0 0 0 0 0 1 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 R 0 0 151 0, 0.0 2,-0.2 0, 0.0 69,-0.2 0.000 360.0 360.0 360.0 153.0 18.8 18.7 66.4 2 3 A N B -A 69 0A 8 67,-0.9 67,-2.1 2,-0.0 2,-0.3 -0.663 360.0-172.5 176.7 123.1 17.1 22.0 67.4 3 4 A E - 0 0 30 65,-0.2 258,-2.0 -2,-0.2 2,-0.3 -0.905 12.7-173.8-133.6 164.8 13.8 23.2 66.0 4 5 A M E -B 260 0A 0 -2,-0.3 63,-2.2 256,-0.2 2,-0.4 -0.991 5.3-166.0-153.2 149.2 11.3 26.1 65.9 5 6 A H E -BC 259 66A 42 254,-2.5 254,-1.5 -2,-0.3 2,-0.4 -0.991 8.5-171.5-136.6 140.8 7.8 26.9 64.5 6 7 A L E -BC 258 65A 0 59,-1.8 59,-1.1 -2,-0.4 2,-0.3 -0.947 3.1-176.2-142.0 117.7 6.4 30.4 64.2 7 8 A Q E +BC 257 64A 43 250,-3.2 250,-3.0 -2,-0.4 2,-0.3 -0.792 14.8 158.0-108.3 155.6 2.8 31.3 63.3 8 9 A F E -BC 256 63A 0 55,-1.4 55,-2.6 -2,-0.3 248,-0.2 -0.970 42.7 -72.0-165.2 169.3 1.5 34.8 62.8 9 10 A S E - C 0 62A 5 246,-1.3 2,-2.5 -2,-0.3 53,-0.3 -0.409 46.4-109.4 -73.5 147.5 -1.2 36.8 61.1 10 11 A A S S+ 0 0 1 51,-3.0 2,-0.4 49,-0.7 51,-0.2 -0.387 76.5 123.1 -74.8 63.6 -1.3 37.3 57.3 11 12 A R > - 0 0 73 -2,-2.5 3,-2.1 48,-0.1 4,-0.2 -0.996 64.9-136.3-127.6 132.0 -0.4 41.0 57.5 12 13 A S G >> S+ 0 0 23 -2,-0.4 3,-1.5 1,-0.3 4,-0.6 0.725 99.3 76.7 -59.9 -20.9 2.7 42.4 55.7 13 14 A E G 34 S+ 0 0 120 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.696 97.5 46.5 -63.5 -16.4 3.5 44.4 58.9 14 15 A N G <> S+ 0 0 5 -3,-2.1 4,-2.7 -5,-0.2 -1,-0.3 0.388 88.4 87.7-103.8 -2.7 4.8 41.1 60.3 15 16 A E H <> S+ 0 0 1 -3,-1.5 4,-2.2 -4,-0.2 -2,-0.2 0.871 91.4 44.3 -67.5 -37.2 6.8 40.1 57.3 16 17 A S H X S+ 0 0 30 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.895 115.1 49.7 -71.7 -38.8 10.0 41.9 58.3 17 18 A F H > S+ 0 0 22 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.892 114.6 45.5 -62.6 -41.2 9.5 40.6 61.9 18 19 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.858 109.3 54.2 -71.7 -38.2 9.1 37.1 60.4 19 20 A R H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.924 112.8 43.4 -60.8 -47.0 12.1 37.4 58.1 20 21 A V H X S+ 0 0 69 -4,-2.1 4,-3.6 2,-0.2 5,-0.2 0.928 110.3 54.0 -64.8 -49.6 14.4 38.3 60.9 21 22 A T H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.929 110.1 47.6 -51.3 -51.8 13.1 35.7 63.4 22 23 A V H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.890 114.7 48.2 -58.1 -38.8 13.7 33.0 60.8 23 24 A A H X S+ 0 0 6 -4,-1.5 4,-1.4 -5,-0.2 3,-0.5 0.938 108.6 51.9 -67.1 -49.9 17.2 34.4 60.2 24 25 A A H < S+ 0 0 49 -4,-3.6 4,-0.4 1,-0.3 -1,-0.2 0.826 108.2 51.0 -57.5 -37.5 18.1 34.8 63.9 25 26 A F H >< S+ 0 0 6 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.3 0.785 109.5 51.0 -73.1 -26.2 17.3 31.1 64.7 26 27 A V H >< S+ 0 0 1 -4,-0.9 3,-2.8 -3,-0.5 -2,-0.2 0.768 89.2 82.3 -78.8 -24.2 19.4 30.1 61.7 27 28 A A G >< S+ 0 0 52 -4,-1.4 3,-2.4 1,-0.3 -1,-0.2 0.797 71.9 79.1 -46.7 -33.8 22.2 32.2 63.2 28 29 A Q G < S+ 0 0 88 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.593 85.1 63.6 -52.8 -12.3 22.9 29.2 65.4 29 30 A L G < S- 0 0 63 -3,-2.8 -1,-0.3 43,-0.0 -2,-0.2 0.181 110.3-118.1-101.6 17.1 24.7 27.8 62.4 30 31 A D < + 0 0 163 -3,-2.4 2,-0.2 1,-0.2 -2,-0.1 0.905 55.5 171.1 47.9 50.0 27.4 30.5 62.1 31 32 A P - 0 0 30 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.603 26.2-117.0 -93.9 153.7 26.1 31.5 58.6 32 33 A T > - 0 0 82 -2,-0.2 4,-5.7 1,-0.1 5,-0.2 -0.158 27.9-102.9 -82.1 175.5 27.2 34.5 56.4 33 34 A M H > S+ 0 0 143 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.684 125.4 52.4 -70.7 -18.6 25.4 37.5 55.0 34 35 A D H > S+ 0 0 107 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.912 118.9 33.5 -80.1 -49.0 25.2 35.6 51.7 35 36 A E H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.960 121.2 51.4 -69.6 -46.6 23.7 32.7 53.3 36 37 A L H X S+ 0 0 30 -4,-5.7 4,-1.6 1,-0.2 -3,-0.2 0.858 113.4 42.6 -58.2 -41.0 21.8 34.8 55.8 37 38 A T H X S+ 0 0 43 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.837 112.5 54.0 -76.2 -33.6 20.3 37.2 53.2 38 39 A E H X S+ 0 0 22 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.973 110.9 45.2 -61.8 -55.2 19.4 34.3 50.8 39 40 A I H X S+ 0 0 6 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.880 115.2 48.8 -54.4 -44.3 17.5 32.5 53.6 40 41 A K H X S+ 0 0 30 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.863 114.5 43.4 -64.5 -42.6 15.8 35.7 54.6 41 42 A T H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.826 111.5 54.2 -73.5 -35.9 14.8 36.6 51.0 42 43 A V H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.790 110.4 49.6 -67.4 -28.0 13.7 33.1 50.3 43 44 A V H X S+ 0 0 0 -4,-1.2 4,-3.1 -5,-0.2 5,-0.2 0.884 108.5 48.8 -79.2 -42.2 11.5 33.4 53.4 44 45 A S H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.922 109.6 54.7 -65.0 -39.5 9.9 36.7 52.5 45 46 A E H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.974 116.7 36.2 -52.6 -59.4 9.1 35.3 49.0 46 47 A A H X S+ 0 0 2 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.802 120.8 47.4 -64.1 -36.5 7.4 32.3 50.5 47 48 A V H X S+ 0 0 1 -4,-3.1 4,-1.3 2,-0.2 3,-0.3 0.969 115.2 42.5 -72.3 -54.5 5.8 34.2 53.4 48 49 A T H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.768 114.7 56.0 -62.1 -21.8 4.5 37.1 51.4 49 50 A N H X>S+ 0 0 24 -4,-1.2 4,-1.2 -5,-0.5 5,-0.8 0.873 103.4 51.1 -75.8 -39.2 3.4 34.4 48.9 50 51 A A H <>S+ 0 0 10 -4,-1.6 5,-0.7 -3,-0.3 -2,-0.2 0.734 111.1 53.8 -69.5 -21.6 1.4 32.6 51.6 51 52 A I H <5S+ 0 0 0 -4,-1.3 6,-2.3 3,-0.2 7,-0.3 0.872 117.2 26.4 -83.1 -40.4 -0.2 36.0 52.3 52 53 A I H <5S+ 0 0 1 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.1 0.419 128.2 37.2-106.7 1.1 -1.6 37.1 48.9 53 54 A H T <5S+ 0 0 55 -4,-1.2 30,-0.2 -5,-0.1 -3,-0.2 0.675 128.2 28.8-116.5 -37.8 -2.1 33.9 47.0 54 55 A G T - D 0 73A 80 3,-1.2 3,-2.1 -2,-0.6 -2,-0.0 -0.992 66.4 -40.8-133.5 123.2 19.5 18.7 61.7 71 72 A D T 3 S- 0 0 150 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.333 126.6 -22.9 50.5-136.9 23.3 18.4 61.1 72 73 A G T 3 S+ 0 0 34 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.070 112.6 105.5 -88.7 31.1 24.0 21.2 58.5 73 74 A V E < -D 70 0A 26 -3,-2.1 -3,-1.2 61,-0.0 2,-0.9 -0.904 54.9-152.6-115.1 139.2 20.5 21.6 57.0 74 75 A V E -D 69 0A 10 61,-1.8 2,-0.8 -2,-0.4 -5,-0.2 -0.885 18.7-160.2-101.7 98.7 18.0 24.4 57.5 75 76 A H E -D 68 0A 58 -7,-2.8 -7,-1.8 -2,-0.9 2,-0.5 -0.751 15.1-177.7 -83.3 112.6 14.7 22.6 56.9 76 77 A L E +DE 67 133A 1 57,-1.2 57,-2.6 -2,-0.8 2,-0.4 -0.955 14.3 173.5-118.7 129.5 12.2 25.4 56.1 77 78 A T E -DE 66 132A 16 -11,-1.6 -11,-0.8 -2,-0.5 2,-0.3 -0.847 7.6-172.1-137.0 96.8 8.5 24.9 55.4 78 79 A V E -DE 65 131A 1 53,-1.0 53,-2.4 -2,-0.4 2,-0.3 -0.665 24.4-161.5 -82.1 146.0 6.4 28.0 55.1 79 80 A R E -DE 64 130A 78 -15,-2.4 -15,-1.4 -2,-0.3 2,-0.3 -0.977 19.8-157.8-144.3 160.1 2.8 26.9 54.9 80 81 A D - 0 0 9 49,-4.6 -17,-0.1 -2,-0.3 -29,-0.1 -0.891 18.7-168.5-130.6 151.1 -0.8 27.8 54.0 81 82 A E S S+ 0 0 160 -2,-0.3 47,-0.2 47,-0.2 2,-0.1 -0.446 71.1 90.6-134.2 49.7 -4.3 26.9 54.7 82 83 A G S S- 0 0 11 -21,-0.0 46,-0.8 47,-0.0 -27,-0.2 -0.227 93.0 -35.9-122.1-148.6 -5.6 28.9 51.9 83 84 A V - 0 0 62 -29,-1.6 43,-4.9 -30,-0.2 44,-0.3 0.754 69.3-157.3 -53.0 -42.2 -6.5 28.5 48.2 84 85 A G - 0 0 11 41,-0.3 41,-0.2 42,-0.2 45,-0.2 -0.202 26.9 -64.6 85.7 178.8 -3.8 26.1 47.0 85 86 A I - 0 0 34 43,-0.3 3,-0.3 1,-0.2 40,-0.3 -0.913 30.2-175.1-118.8 114.8 -2.4 25.6 43.5 86 87 A P S S+ 0 0 110 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.963 89.3 28.6 -65.8 -50.8 -4.4 24.2 40.5 87 88 A D > + 0 0 77 1,-0.2 4,-1.2 2,-0.1 5,-0.1 -0.925 63.4 170.5-115.9 104.3 -1.4 24.1 38.2 88 89 A I H > S+ 0 0 80 -2,-0.6 4,-3.1 -3,-0.3 3,-0.2 0.915 82.1 54.6 -77.4 -46.5 1.9 23.6 40.0 89 90 A E H 4 S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.875 108.0 52.2 -53.8 -37.8 3.9 23.0 36.8 90 91 A E H >4 S+ 0 0 83 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.878 113.9 39.9 -68.9 -40.3 2.5 26.4 35.5 91 92 A A H 3< S+ 0 0 16 -4,-1.2 5,-0.3 1,-0.2 18,-0.2 0.835 106.0 64.9 -77.7 -32.5 3.6 28.4 38.6 92 93 A R T 3< S+ 0 0 60 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.377 87.8 99.2 -69.8 5.9 6.9 26.5 38.9 93 94 A Q S X S- 0 0 112 -3,-0.7 3,-1.3 -5,-0.2 16,-0.1 -0.784 90.0 -92.2 -96.7 138.0 7.6 28.2 35.6 94 95 A P T 3 S+ 0 0 93 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.158 101.5 3.7 -52.5 133.8 9.8 31.3 35.4 95 96 A L T 3 S+ 0 0 107 11,-0.7 2,-0.5 1,-0.2 12,-0.2 0.694 87.7 141.5 64.4 26.9 8.0 34.7 35.6 96 97 A F < + 0 0 62 -3,-1.3 2,-0.3 10,-0.6 -1,-0.2 -0.858 16.4 155.6-101.7 133.5 4.4 33.4 36.1 97 98 A T - 0 0 34 -2,-0.5 8,-0.0 7,-0.1 0, 0.0 -0.865 38.0-145.9-142.2 172.7 2.1 35.3 38.4 98 99 A T S S+ 0 0 85 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.148 86.8 65.1-129.7 13.1 -1.7 35.6 38.9 99 100 A K >>> + 0 0 56 1,-0.1 3,-2.0 2,-0.0 5,-1.4 -0.510 42.5 158.0-138.3 68.6 -1.8 39.2 40.1 100 101 A P T 345S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.675 77.7 69.9 -62.4 -13.0 -0.6 41.5 37.3 101 102 A E T 345S+ 0 0 170 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.623 97.1 42.4 -81.2 -20.4 -2.7 44.0 39.3 102 103 A L T <45S- 0 0 63 -3,-2.0 -1,-0.2 2,-0.0 96,-0.0 0.376 120.7-108.6-103.6 -0.1 -0.4 44.2 42.4 103 104 A E T <5 + 0 0 53 -4,-0.5 99,-0.2 1,-0.2 2,-0.1 0.862 56.4 174.6 75.9 43.2 2.6 44.3 39.9 104 105 A R < - 0 0 30 -5,-1.4 -1,-0.2 1,-0.1 -7,-0.1 -0.455 23.1-161.6 -83.6 153.2 3.9 40.8 40.6 105 106 A S - 0 0 29 -2,-0.1 -8,-0.1 -9,-0.1 -1,-0.1 0.746 30.2-122.0-107.8 -28.1 6.8 39.2 38.7 106 107 A G S > S+ 0 0 15 -11,-0.2 -11,-0.7 -12,-0.1 -10,-0.6 0.437 78.0 116.1 97.7 -0.2 6.9 35.4 39.1 107 108 A M T >> + 0 0 2 1,-0.2 4,-3.1 -12,-0.2 3,-1.1 0.716 44.1 96.4 -73.5 -24.2 10.4 35.4 40.5 108 109 A G H 3> S+ 0 0 6 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.791 91.8 34.8 -33.9 -52.3 9.2 34.0 43.9 109 110 A F H <> S+ 0 0 30 -3,-0.5 4,-3.3 -18,-0.2 -1,-0.3 0.714 115.0 55.8 -81.4 -23.3 10.0 30.4 43.0 110 111 A T H <> S+ 0 0 21 -3,-1.1 4,-3.1 -4,-0.4 -2,-0.2 0.843 111.6 45.2 -75.5 -35.6 13.1 31.1 41.0 111 112 A I H X S+ 0 0 0 -4,-3.1 4,-4.1 2,-0.2 5,-0.4 0.973 116.4 45.5 -68.2 -52.4 14.6 33.0 43.9 112 113 A M H X S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.945 116.6 46.6 -50.7 -53.4 13.5 30.1 46.2 113 114 A E H < S+ 0 0 89 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.923 119.5 39.6 -53.3 -52.3 14.9 27.7 43.6 114 115 A N H < S+ 0 0 85 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.838 119.6 42.8 -71.7 -38.0 18.2 29.6 43.3 115 116 A F H < S+ 0 0 8 -4,-4.1 2,-0.3 -5,-0.2 -1,-0.2 0.538 115.9 51.9 -88.3 -7.2 18.7 30.6 46.9 116 117 A M S < S- 0 0 6 -4,-1.4 19,-0.2 -5,-0.4 3,-0.1 -0.934 77.0-130.2-128.5 153.5 17.8 27.2 48.3 117 118 A D S S+ 0 0 74 17,-1.7 2,-0.3 -2,-0.3 18,-0.2 0.718 94.1 12.8 -73.0 -21.8 18.9 23.6 47.5 118 119 A E E -F 134 0A 77 16,-1.0 16,-1.2 -6,-0.2 2,-0.4 -0.954 53.8-171.3-159.0 135.5 15.4 22.3 47.1 119 120 A V E +F 133 0A 8 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.790 18.0 176.9-129.9 87.2 11.9 23.8 46.8 120 121 A I E -F 132 0A 93 12,-2.0 12,-3.2 -2,-0.4 2,-0.4 -0.768 6.8-168.7 -95.2 134.9 9.2 21.1 47.1 121 122 A V E -F 131 0A 16 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.984 12.4-176.5-129.2 127.9 5.6 22.2 47.0 122 123 A E E +F 130 0A 91 8,-1.3 8,-0.8 -2,-0.4 2,-0.4 -0.984 20.6 162.3-120.8 117.8 2.5 20.1 47.8 123 124 A S E -F 129 0A 29 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.992 22.9-166.8-144.7 134.3 -0.8 21.9 47.3 124 125 A E E >> -F 128 0A 118 4,-1.1 3,-2.8 -2,-0.4 4,-0.7 -0.970 45.6 -92.8-118.5 129.6 -4.4 20.8 46.9 125 126 A V T 34 S- 0 0 78 -2,-0.4 -41,-0.3 1,-0.3 -42,-0.1 -0.121 110.2 -2.5 -45.2 131.7 -7.0 23.4 45.7 126 127 A N T 34 S+ 0 0 133 -43,-4.9 -1,-0.3 1,-0.1 -42,-0.2 0.663 115.6 92.0 51.3 25.1 -8.6 25.0 48.7 127 128 A K T <4 S- 0 0 129 -3,-2.8 -2,-0.2 -44,-0.3 -44,-0.2 0.413 92.9-122.1-114.0 -15.2 -6.5 22.7 51.0 128 129 A G E < - 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