==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-04 1T6R . COMPND 2 MOLECULE: PUTATIVE ANTI-SIGMA FACTOR ANTAGONIST TM1442; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.ETEZADY-ESFARJANI,W.PLACZEK,T.HERRMANN,S.A.LESLEY, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.5 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 . 0 0.0 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 . 1 0.9 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 12.4 15.7 -6.8 2 2 A N + 0 0 110 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.960 360.0 151.2 53.1 51.2 8.8 14.9 -5.7 3 3 A N + 0 0 114 2,-0.0 2,-0.2 19,-0.0 24,-0.1 0.933 40.9 76.9 -83.9 -53.7 9.4 11.4 -7.1 4 4 A L + 0 0 5 22,-0.1 2,-0.3 17,-0.1 17,-0.2 -0.429 62.6 170.7 -63.8 130.5 7.0 9.4 -4.9 5 5 A K E -A 20 0A 90 15,-2.5 15,-2.6 -2,-0.2 2,-0.4 -0.872 25.4-144.3-134.6 170.5 3.4 9.7 -5.9 6 6 A L E -A 19 0A 31 -2,-0.3 2,-0.6 13,-0.3 13,-0.2 -0.996 1.9-158.4-141.7 130.6 0.0 8.1 -5.1 7 7 A D E -A 18 0A 54 11,-1.6 11,-1.5 -2,-0.4 2,-0.1 -0.675 21.4-174.8-113.4 66.4 -2.8 7.6 -7.6 8 8 A I E +A 17 0A 65 -2,-0.6 2,-0.3 9,-0.3 9,-0.2 -0.455 7.8 169.9 -71.0 140.6 -5.9 7.2 -5.4 9 9 A V E +A 16 0A 68 7,-1.9 7,-1.6 -2,-0.1 -2,-0.0 -0.970 17.3 163.0-145.8 143.2 -9.3 6.3 -7.0 10 10 A E > + 0 0 54 -2,-0.3 3,-1.7 5,-0.2 4,-0.2 0.368 45.9 109.2-131.5 -6.9 -12.6 5.4 -5.3 11 11 A Q T 3 S+ 0 0 197 1,-0.3 4,-0.1 2,-0.2 0, 0.0 0.368 79.0 47.9 -74.2 1.5 -15.1 5.9 -8.1 12 12 A D T 3 S- 0 0 135 2,-0.4 -1,-0.3 -3,-0.0 3,-0.1 -0.060 126.9 -89.7-126.9 24.1 -15.9 2.1 -8.8 13 13 A D S < S+ 0 0 99 -3,-1.7 2,-0.4 1,-0.1 33,-0.2 0.562 102.7 91.7 78.2 18.9 -16.5 1.2 -5.1 14 14 A K S S- 0 0 38 -4,-0.2 2,-1.8 31,-0.1 -2,-0.4 -0.994 74.0-132.2-141.7 126.2 -12.8 0.3 -4.3 15 15 A A E + b 0 47A 0 31,-3.0 33,-2.4 -2,-0.4 2,-0.4 -0.603 38.1 178.0 -79.2 80.9 -10.1 2.7 -2.9 16 16 A I E -Ab 9 48A 35 -2,-1.8 -7,-1.9 -7,-1.6 2,-0.4 -0.758 7.2-174.4 -88.4 132.7 -7.5 1.6 -5.5 17 17 A V E -Ab 8 49A 0 31,-2.3 33,-1.3 -2,-0.4 2,-1.0 -0.919 14.6-153.7-136.9 104.0 -4.2 3.6 -5.1 18 18 A R E -Ab 7 50A 133 -11,-1.5 -11,-1.6 -2,-0.4 2,-0.2 -0.718 17.3-145.2 -77.2 104.3 -1.4 3.1 -7.6 19 19 A V E -A 6 0A 0 31,-2.0 2,-0.5 -2,-1.0 34,-0.5 -0.583 10.3-157.8 -61.8 136.3 1.8 3.9 -5.7 20 20 A Q E +A 5 0A 84 -15,-2.6 -15,-2.5 -2,-0.2 2,-0.2 -0.920 55.6 40.6-122.5 95.6 4.2 5.6 -8.2 21 21 A G S S- 0 0 16 -2,-0.5 2,-0.2 -17,-0.2 32,-0.1 -0.725 80.6 -89.8 151.5 164.0 7.8 5.3 -6.9 22 22 A D - 0 0 74 -2,-0.2 2,-0.4 32,-0.2 35,-0.2 -0.451 42.2-121.1 -92.1 173.5 10.3 2.9 -5.1 23 23 A I B +e 57 0B 3 33,-2.1 35,-2.6 -2,-0.2 38,-0.3 -0.827 51.9 123.2-135.9 96.2 10.5 2.8 -1.3 24 24 A D S >> S- 0 0 51 -2,-0.4 4,-3.3 33,-0.2 3,-1.6 -0.543 83.5 -66.9-119.2-166.8 13.7 3.6 0.7 25 25 A A T 34 S+ 0 0 68 1,-0.2 4,-0.2 -2,-0.2 -2,-0.0 0.583 131.0 63.0 -60.7 -9.8 14.1 6.2 3.5 26 26 A Y T 34 S+ 0 0 191 2,-0.1 -1,-0.2 3,-0.1 -22,-0.1 0.675 123.1 15.0 -84.6 -16.3 13.7 9.0 0.8 27 27 A N T X> S+ 0 0 13 -3,-1.6 4,-2.9 2,-0.1 3,-1.8 0.666 113.8 67.1-133.1 -40.3 10.1 8.0 -0.0 28 28 A S H 3X S+ 0 0 5 -4,-3.3 4,-2.0 1,-0.3 5,-0.2 0.862 98.2 63.5 -53.4 -36.2 8.9 5.6 2.8 29 29 A S H 3> S+ 0 0 76 -5,-0.4 4,-0.6 -4,-0.2 -1,-0.3 0.793 117.3 25.2 -50.1 -33.7 9.1 8.8 4.8 30 30 A E H <> S+ 0 0 72 -3,-1.8 4,-2.3 2,-0.2 5,-0.4 0.865 115.2 59.7-111.5 -52.7 6.4 10.4 2.6 31 31 A L H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -3,-0.2 0.844 108.0 54.4 -42.8 -37.4 4.5 7.4 1.2 32 32 A K H X S+ 0 0 61 -4,-2.0 4,-2.6 -5,-0.4 -1,-0.2 0.961 110.0 39.8 -64.5 -57.6 3.8 6.7 4.9 33 33 A E H X S+ 0 0 111 -4,-0.6 4,-1.0 1,-0.2 -2,-0.2 0.761 118.8 48.1 -72.2 -21.2 2.3 10.0 6.0 34 34 A Q H X S+ 0 0 71 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.836 111.6 49.5 -86.4 -37.2 0.3 10.4 2.8 35 35 A L H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.4 -2,-0.2 0.878 108.8 52.9 -68.2 -37.1 -1.0 6.8 3.0 36 36 A R H X S+ 0 0 110 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.863 111.6 47.1 -64.1 -32.5 -1.9 7.6 6.7 37 37 A N H >X S+ 0 0 105 -4,-1.0 4,-2.4 2,-0.2 3,-1.3 0.965 110.2 53.2 -62.9 -54.1 -3.8 10.6 5.2 38 38 A F H 3X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.851 101.9 57.7 -49.2 -48.0 -5.3 8.4 2.5 39 39 A I H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.825 114.1 39.4 -57.1 -35.4 -6.7 5.9 5.1 40 40 A S H << S+ 0 0 80 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.880 118.1 46.3 -80.5 -44.1 -8.6 8.8 6.7 41 41 A T H < S+ 0 0 88 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.876 93.8 88.2 -69.1 -36.7 -9.7 10.6 3.4 42 42 A T < - 0 0 1 -4,-2.9 -27,-0.0 -5,-0.2 5,-0.0 -0.426 56.4-167.3 -74.8 127.1 -10.9 7.5 1.6 43 43 A S + 0 0 84 -2,-0.2 2,-0.4 3,-0.0 -1,-0.2 0.637 61.6 94.8 -89.0 -13.3 -14.6 6.6 2.3 44 44 A K - 0 0 45 1,-0.2 -30,-0.1 2,-0.1 -2,-0.0 -0.631 66.8-149.5 -79.4 132.0 -14.4 3.1 0.8 45 45 A K S S+ 0 0 117 -2,-0.4 33,-2.1 1,-0.1 2,-0.8 0.748 82.9 79.8 -67.9 -18.6 -13.7 0.5 3.5 46 46 A K - 0 0 77 -33,-0.2 -31,-3.0 31,-0.1 2,-0.4 -0.810 61.7-178.4-102.7 104.2 -11.9 -1.5 0.7 47 47 A I E -b 15 0A 0 -2,-0.8 33,-1.3 31,-0.2 2,-0.5 -0.893 8.7-170.7 -99.4 133.1 -8.3 -0.2 0.1 48 48 A V E -bc 16 80A 1 -33,-2.4 -31,-2.3 -2,-0.4 2,-1.3 -0.971 10.8-157.0-130.4 96.3 -6.3 -1.9 -2.7 49 49 A L E -bc 17 81A 1 31,-2.3 33,-2.5 -2,-0.5 2,-0.9 -0.747 11.4-155.7 -81.5 90.8 -2.8 -0.6 -2.4 50 50 A D E -bc 18 82A 26 -33,-1.3 -31,-2.0 -2,-1.3 3,-0.3 -0.652 14.4-175.1 -79.2 106.2 -1.6 -1.3 -6.0 51 51 A L > + 0 0 7 31,-2.9 3,-1.7 -2,-0.9 34,-0.2 0.131 39.8 130.3 -85.8 21.8 2.2 -1.6 -5.9 52 52 A S T 3 S+ 0 0 65 1,-0.3 -1,-0.2 32,-0.1 31,-0.1 0.468 79.0 38.5 -59.4 -5.9 2.5 -1.9 -9.7 53 53 A S T 3 S+ 0 0 67 -34,-0.5 -1,-0.3 -3,-0.3 2,-0.2 0.418 97.5 90.8-120.4 -10.6 5.2 0.9 -9.8 54 54 A V < + 0 0 0 -3,-1.7 31,-0.2 -35,-0.2 -32,-0.2 -0.626 35.7 152.5 -82.2 149.0 7.1 -0.1 -6.6 55 55 A S + 0 0 49 1,-0.6 33,-0.4 -2,-0.2 2,-0.4 0.430 62.1 51.0-142.6 -46.6 10.1 -2.5 -7.1 56 56 A Y + 0 0 120 31,-0.1 -33,-2.1 32,-0.0 -1,-0.6 -0.844 61.3 176.5 -96.3 137.7 12.5 -1.8 -4.2 57 57 A M B -e 23 0B 17 -2,-0.4 -33,-0.2 -35,-0.2 2,-0.0 -0.895 9.9-162.3-146.2 112.0 11.2 -1.7 -0.6 58 58 A D >> - 0 0 68 -35,-2.6 4,-1.9 -2,-0.3 3,-0.6 -0.148 42.6 -88.7 -79.9 178.4 13.5 -1.3 2.4 59 59 A X H 3> S+ 0 0 189 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.933 129.5 57.2 -63.8 -32.8 12.7 -2.0 6.1 60 60 A A H 3> S+ 0 0 46 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.827 107.8 48.9 -64.8 -29.4 11.3 1.5 6.5 61 61 A G H <> S+ 0 0 0 -3,-0.6 4,-1.6 -38,-0.3 -1,-0.2 0.877 109.1 51.8 -74.4 -38.6 8.9 0.6 3.6 62 62 A L H X S+ 0 0 20 -4,-1.9 4,-1.5 1,-0.2 3,-0.5 0.972 110.8 47.0 -60.7 -55.6 7.9 -2.7 5.3 63 63 A G H X S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.826 104.5 64.2 -57.4 -33.3 7.1 -1.0 8.6 64 64 A T H X S+ 0 0 9 -4,-1.2 4,-2.6 -5,-0.3 3,-0.3 0.944 100.5 49.2 -57.7 -49.0 5.2 1.6 6.6 65 65 A L H X S+ 0 0 4 -4,-1.6 4,-2.3 -3,-0.5 -1,-0.2 0.896 109.2 53.2 -59.7 -35.9 2.6 -1.0 5.4 66 66 A V H X S+ 0 0 66 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.888 109.8 48.7 -64.4 -36.4 2.4 -2.1 9.1 67 67 A V H X S+ 0 0 48 -4,-2.2 4,-2.1 -3,-0.3 -2,-0.2 0.955 109.2 52.6 -58.3 -53.9 1.6 1.6 9.9 68 68 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.874 108.9 50.2 -57.7 -40.8 -1.0 1.8 7.1 69 69 A L H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.946 108.1 51.1 -60.5 -53.7 -2.8 -1.4 8.5 70 70 A K H X S+ 0 0 148 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.866 110.7 49.4 -58.0 -34.9 -3.0 -0.1 12.1 71 71 A D H X S+ 0 0 25 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.850 107.9 55.9 -70.3 -33.8 -4.5 3.2 10.7 72 72 A A H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 -2,-0.2 0.933 108.2 46.8 -57.9 -48.5 -7.0 1.1 8.7 73 73 A K H ><5S+ 0 0 135 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.904 109.5 53.3 -69.1 -36.6 -8.2 -0.7 11.9 74 74 A I H 3<5S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.963 112.1 46.5 -50.1 -53.7 -8.4 2.7 13.7 75 75 A N T 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.386 116.2-119.9 -74.4 0.3 -10.6 3.8 10.7 76 76 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.864 71.3 124.2 63.5 40.7 -12.6 0.5 11.0 77 77 A K < - 0 0 18 -5,-2.7 -1,-0.2 -8,-0.2 2,-0.1 -0.712 63.1-101.5-128.4 171.5 -11.7 -0.5 7.4 78 78 A E - 0 0 98 -33,-2.1 2,-0.3 -2,-0.2 -31,-0.2 -0.452 25.7-154.3 -81.7 164.5 -10.1 -3.3 5.4 79 79 A F + 0 0 11 -2,-0.1 2,-0.3 21,-0.1 -31,-0.1 -0.939 21.7 162.0-145.2 120.8 -6.5 -3.1 4.1 80 80 A I E -c 48 0A 15 -33,-1.3 -31,-2.3 -2,-0.3 2,-0.3 -0.950 21.0-148.5-133.7 151.8 -5.4 -5.1 1.0 81 81 A L E -c 49 0A 0 20,-0.8 23,-1.5 -2,-0.3 2,-0.3 -0.880 14.4-174.0-122.6 166.1 -2.4 -4.8 -1.4 82 82 A S E +cd 50 104A 1 -33,-2.5 -31,-2.9 -2,-0.3 23,-0.2 -0.900 49.6 44.0-147.8 161.3 -2.0 -5.5 -5.1 83 83 A S - 0 0 25 22,-1.1 2,-0.6 21,-0.9 -29,-0.2 0.859 64.2-163.9 70.0 42.1 0.4 -5.8 -8.0 84 84 A L - 0 0 30 20,-0.5 -1,-0.2 4,-0.1 -32,-0.1 -0.500 4.8-152.4 -67.9 108.0 3.3 -7.6 -6.3 85 85 A K > - 0 0 103 -2,-0.6 4,-3.2 -34,-0.2 5,-0.4 -0.313 38.2 -97.2 -65.7 162.6 6.6 -7.5 -8.2 86 86 A E H > S+ 0 0 187 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.901 128.3 39.8 -52.4 -46.7 9.1 -10.5 -7.7 87 87 A S H > S+ 0 0 63 2,-0.2 4,-2.2 3,-0.1 3,-0.3 0.999 120.3 41.1 -56.7 -77.1 10.8 -8.3 -5.1 88 88 A I H 4 S+ 0 0 0 -33,-0.4 -2,-0.2 1,-0.3 5,-0.2 0.850 114.0 53.8 -46.7 -49.8 7.8 -6.7 -3.4 89 89 A S H >X S+ 0 0 26 -4,-3.2 4,-1.9 1,-0.2 3,-1.8 0.931 111.0 45.4 -53.0 -55.1 5.8 -10.0 -3.4 90 90 A R H 3X S+ 0 0 183 -4,-1.7 4,-2.7 -5,-0.4 -1,-0.2 0.926 107.6 59.9 -51.6 -46.0 8.7 -11.8 -1.6 91 91 A I H 3< S+ 0 0 35 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.233 106.3 47.6 -77.4 15.2 8.9 -8.8 0.8 92 92 A L H X4>S+ 0 0 0 -3,-1.8 5,-2.1 -5,-0.2 3,-0.8 0.624 115.3 41.9-114.3 -40.4 5.3 -9.4 1.9 93 93 A K H ><5S+ 0 0 86 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.799 98.3 78.7 -76.1 -23.2 5.6 -13.2 2.4 94 94 A L T 3<5S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.716 111.7 22.7 -59.4 -24.0 9.1 -12.6 4.1 95 95 A T T < 5S- 0 0 62 -3,-0.8 -1,-0.3 0, 0.0 -2,-0.2 0.026 114.6-106.4-128.4 25.4 7.2 -11.6 7.3 96 96 A H T X>5S+ 0 0 117 -3,-1.8 3,-1.9 1,-0.1 4,-0.5 0.708 74.6 142.0 58.8 20.9 3.8 -13.3 6.6 97 97 A L H >>< + 0 0 9 -5,-2.1 4,-2.7 1,-0.3 3,-1.0 0.768 56.3 76.7 -65.3 -22.8 2.4 -9.9 5.9 98 98 A D H 34 S+ 0 0 64 -6,-0.7 -1,-0.3 1,-0.3 -5,-0.1 0.692 98.7 43.2 -63.1 -17.2 0.3 -11.6 3.0 99 99 A K H <4 S+ 0 0 165 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.604 114.9 50.4 -94.9 -13.4 -2.0 -12.9 5.8 100 100 A I H << S+ 0 0 89 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.872 130.8 15.3 -90.5 -42.1 -2.1 -9.6 7.7 101 101 A F S < S- 0 0 1 -4,-2.7 -20,-0.8 1,-0.5 -3,-0.1 -0.034 101.7-134.8-115.8 20.0 -3.0 -7.3 4.7 102 102 A K - 0 0 88 -22,-0.2 -1,-0.5 -5,-0.2 2,-0.2 -0.052 21.8-131.0 47.2-161.9 -4.1 -10.1 2.4 103 103 A I - 0 0 26 6,-0.1 2,-0.3 -4,-0.1 -21,-0.2 -0.840 18.2-161.6-163.5 163.3 -2.6 -9.7 -1.1 104 104 A T B -d 82 0A 0 -23,-1.5 -21,-0.9 -2,-0.2 -20,-0.5 -0.983 21.4-148.2-136.2 145.2 -4.1 -9.7 -4.7 105 105 A D S S- 0 0 106 -2,-0.3 -22,-1.1 1,-0.2 2,-0.2 0.962 86.9 -14.4 -68.7 -53.2 -2.6 -10.2 -8.1 106 106 A T S >> S- 0 0 70 -24,-0.1 3,-2.3 -23,-0.1 4,-0.6 -0.717 84.0 -79.2-138.3-179.3 -5.4 -7.9 -9.6 107 107 A V T 34 S+ 0 0 77 1,-0.3 3,-0.4 -2,-0.2 -25,-0.0 0.750 121.2 71.4 -61.0 -21.1 -8.8 -6.3 -8.8 108 108 A E T 34 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.2 -4,-0.0 0.645 106.6 36.7 -71.5 -12.8 -10.2 -9.8 -9.6 109 109 A E T <4 0 0 105 -3,-2.3 -1,-0.2 0, 0.0 -2,-0.2 0.506 360.0 360.0-101.2 -10.9 -8.7 -11.0 -6.3 110 110 A A < 0 0 34 -4,-0.6 -2,-0.2 -3,-0.4 -3,-0.1 0.895 360.0 360.0 -97.1 360.0 -9.4 -7.8 -4.4