==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 27-FEB-09 2KFS . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.BARTHE,M.COHEN-GONSAUD,C.ROUMESTAND,V.MOLLE . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 1 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 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 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 0 211 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 7.2 21.9 31.9 2 2 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.655 360.0 139.6 -74.9 100.5 4.0 20.2 33.1 3 3 A G - 0 0 54 -2,-1.1 2,-0.2 2,-0.0 0, 0.0 -0.737 36.0-159.0-151.0 96.4 2.2 19.8 29.8 4 4 A R - 0 0 215 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.496 21.3-126.6 -74.3 144.5 0.3 16.8 28.8 5 5 A A - 0 0 87 -2,-0.2 2,-1.4 1,-0.1 -1,-0.1 -0.845 7.1-142.9 -95.4 122.7 -0.3 16.1 25.2 6 6 A P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.105 72.9 107.6 -76.8 41.9 -4.0 15.6 24.2 7 7 A G + 0 0 53 -2,-1.4 3,-0.1 1,-0.2 -2,-0.1 -0.577 27.6 133.4-119.3 64.4 -3.0 13.0 21.7 8 8 A S S S+ 0 0 114 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.813 70.3 43.0 -83.3 -34.6 -4.1 9.8 23.4 9 9 A T S S- 0 0 122 -3,-0.2 -1,-0.2 2,-0.0 2,-0.2 -0.958 78.5-145.7-119.0 120.3 -5.7 8.4 20.4 10 10 A L - 0 0 109 -2,-0.6 2,-1.3 -3,-0.1 77,-0.1 -0.548 23.4-115.9 -79.6 148.9 -4.1 8.6 17.0 11 11 A A + 0 0 55 -2,-0.2 -1,-0.1 1,-0.2 78,-0.0 -0.733 51.1 152.6 -89.3 93.1 -6.2 9.0 13.9 12 12 A R + 0 0 87 -2,-1.3 2,-0.4 77,-0.1 -1,-0.2 0.151 56.1 72.8-106.2 15.3 -5.5 5.8 12.1 13 13 A V + 0 0 72 73,-0.1 2,-0.3 2,-0.0 39,-0.2 -0.983 58.2 103.0-133.7 137.3 -8.8 5.8 10.4 14 14 A G S S- 0 0 24 37,-1.0 2,-0.9 -2,-0.4 39,-0.2 -0.948 76.9 -44.6 178.1-162.8 -9.9 8.0 7.7 15 15 A S - 0 0 83 -2,-0.3 36,-0.1 37,-0.1 -2,-0.0 -0.830 50.8-160.5 -96.3 102.9 -10.5 8.0 4.0 16 16 A I - 0 0 30 -2,-0.9 78,-0.1 34,-0.3 37,-0.1 -0.770 16.9-139.6 -83.3 121.3 -7.6 6.3 2.4 17 17 A P - 0 0 61 0, 0.0 40,-0.4 0, 0.0 2,-0.4 -0.208 5.2-144.9 -75.8 165.9 -7.4 7.3 -1.3 18 18 A A + 0 0 51 38,-0.1 40,-0.2 77,-0.1 3,-0.1 -0.979 42.0 124.0-130.9 123.8 -6.6 5.1 -4.2 19 19 A G + 0 0 27 -2,-0.4 40,-2.1 38,-0.3 2,-0.5 -0.014 49.1 25.0-140.1-109.8 -4.7 6.5 -7.1 20 20 A D B -a 59 0A 102 38,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.559 66.9-124.4 -87.6 121.3 -1.6 5.9 -9.0 21 21 A D - 0 0 47 38,-0.8 -1,-0.1 -2,-0.5 75,-0.1 -0.405 24.4-175.6 -60.0 120.2 -0.2 2.4 -9.2 22 22 A V + 0 0 49 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.839 63.2 71.1 -88.8 -40.2 3.4 2.4 -7.9 23 23 A L S S- 0 0 10 1,-0.1 77,-0.0 2,-0.1 76,-0.0 -0.362 95.8-100.4 -73.7 157.2 4.2 -1.2 -8.6 24 24 A D > - 0 0 97 1,-0.1 3,-2.4 -2,-0.1 -1,-0.1 -0.570 30.8-117.2 -76.1 141.5 4.5 -2.4 -12.2 25 25 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.693 113.9 62.6 -52.9 -21.7 1.4 -4.2 -13.6 26 26 A D T 3 S+ 0 0 136 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.662 83.0 99.3 -79.8 -13.4 3.4 -7.5 -13.9 27 27 A E S < S- 0 0 65 -3,-2.4 41,-0.0 1,-0.1 -4,-0.0 -0.520 92.8 -91.0 -75.3 137.2 4.0 -7.5 -10.2 28 28 A P + 0 0 86 0, 0.0 40,-1.4 0, 0.0 41,-0.4 -0.203 55.0 178.8 -51.4 131.8 1.6 -9.9 -8.2 29 29 A T E -B 67 0A 25 38,-0.3 2,-0.3 39,-0.1 36,-0.0 -0.901 24.0-136.8-137.9 158.8 -1.6 -8.2 -7.1 30 30 A Y E -B 66 0A 36 36,-3.2 36,-2.6 -2,-0.3 2,-0.3 -0.776 17.7-154.3-109.5 160.1 -4.9 -8.9 -5.3 31 31 A D E > -B 65 0A 58 -2,-0.3 4,-2.6 34,-0.2 5,-0.3 -0.861 34.3 -96.4-135.2 162.5 -8.2 -7.7 -6.3 32 32 A L H > S+ 0 0 58 32,-0.7 4,-2.3 -2,-0.3 5,-0.2 0.901 124.1 42.3 -51.3 -54.3 -11.4 -7.1 -4.3 33 33 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 115.4 52.9 -59.0 -36.7 -13.1 -10.6 -5.0 34 34 A R H > S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.854 109.1 46.3 -70.4 -37.6 -9.7 -12.2 -4.4 35 35 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 6,-0.4 0.891 110.7 53.4 -70.4 -37.6 -9.2 -10.6 -1.0 36 36 A A H X>S+ 0 0 15 -4,-2.3 4,-1.3 -5,-0.3 5,-1.3 0.916 112.4 46.1 -58.1 -41.7 -12.7 -11.6 -0.2 37 37 A E H <5S+ 0 0 121 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.908 111.7 52.0 -63.1 -45.7 -11.7 -15.1 -1.2 38 38 A L H <5S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.925 120.3 30.4 -61.5 -50.2 -8.4 -14.8 0.8 39 39 A L H <5S- 0 0 61 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.614 103.9-123.8 -89.1 -12.6 -10.0 -13.8 4.1 40 40 A G T <5S+ 0 0 68 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.784 72.5 121.4 74.2 27.8 -13.2 -15.6 3.5 41 41 A V < - 0 0 33 -5,-1.3 -1,-0.3 -6,-0.4 -2,-0.1 -0.738 69.0 -93.8-118.6 160.8 -15.1 -12.4 4.0 42 42 A P >> - 0 0 75 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.385 38.3-108.9 -68.7 160.3 -17.5 -10.3 1.8 43 43 A V H 3> S+ 0 0 68 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.840 119.1 62.8 -58.5 -34.5 -16.1 -7.5 -0.4 44 44 A S H 3> S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.878 102.0 48.6 -61.3 -39.0 -17.8 -5.0 2.0 45 45 A K H <> S+ 0 0 107 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.865 108.5 54.6 -69.8 -33.9 -15.5 -6.2 4.9 46 46 A V H X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.934 108.6 48.5 -61.5 -44.4 -12.5 -5.9 2.6 47 47 A A H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.864 106.8 57.1 -63.0 -36.4 -13.6 -2.3 2.0 48 48 A Q H X S+ 0 0 104 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.904 103.4 52.9 -62.0 -40.8 -14.0 -1.9 5.8 49 49 A Q H <>S+ 0 0 53 -4,-2.0 5,-2.9 1,-0.2 6,-0.7 0.926 109.7 48.5 -58.7 -44.5 -10.3 -2.9 6.2 50 50 A L H ><5S+ 0 0 36 -4,-1.8 3,-0.7 1,-0.2 -34,-0.3 0.864 111.9 49.2 -62.5 -38.9 -9.4 -0.2 3.8 51 51 A R H 3<5S+ 0 0 122 -4,-2.1 -37,-1.0 1,-0.2 -1,-0.2 0.761 109.5 52.8 -71.3 -26.6 -11.6 2.3 5.7 52 52 A E T 3<5S- 0 0 77 -4,-1.8 -1,-0.2 -39,-0.2 -2,-0.2 0.442 117.3-112.0 -89.7 -2.6 -10.0 1.3 9.0 53 53 A G T < 5S+ 0 0 2 -3,-0.7 -3,-0.2 -4,-0.4 32,-0.2 0.876 84.8 119.8 73.8 35.9 -6.5 1.9 7.6 54 54 A H S S- C 0 63A 88 3,-3.0 3,-2.6 -2,-0.5 2,-0.4 -0.967 76.0 -29.6-116.6 114.1 -4.5 0.4 -12.4 61 61 A A T 3 S- 0 0 123 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.188 130.5 -43.8 67.0 -16.8 -6.1 1.4 -15.8 62 62 A G T 3 S+ 0 0 31 1,-0.5 -1,-0.3 -2,-0.4 2,-0.2 0.078 116.6 108.8 147.0 -18.9 -9.4 1.7 -13.9 63 63 A G E < - C 0 60A 36 -3,-2.6 -3,-3.0 1,-0.0 2,-0.6 -0.577 64.5-128.4 -91.1 146.3 -9.3 -1.4 -11.7 64 64 A V E + C 0 59A 57 -5,-0.2 -32,-0.7 -2,-0.2 2,-0.3 -0.824 36.2 170.3 -97.6 121.7 -8.8 -1.3 -8.0 65 65 A V E -BC 31 58A 2 -7,-3.1 -7,-3.0 -2,-0.6 -34,-0.2 -0.917 27.2-148.1-132.1 157.9 -6.0 -3.7 -6.8 66 66 A I E -B 30 0A 3 -36,-2.6 -36,-3.2 -2,-0.3 -9,-0.1 -0.996 34.3-110.1-126.5 122.2 -4.2 -4.4 -3.6 67 67 A P E > -B 29 0A 0 0, 0.0 3,-2.2 0, 0.0 -38,-0.3 -0.329 17.4-133.8 -57.5 132.4 -0.5 -5.6 -3.8 68 68 A Q G > S+ 0 0 61 -40,-1.4 3,-2.1 1,-0.3 -39,-0.1 0.844 102.8 69.4 -48.8 -38.5 0.0 -9.3 -2.8 69 69 A V G 3 S+ 0 0 22 -41,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.525 80.3 72.6 -65.7 -11.1 2.9 -8.1 -0.7 70 70 A F G < S+ 0 0 2 -3,-2.2 8,-1.3 -14,-0.1 2,-0.4 0.617 96.2 63.1 -77.8 -12.9 0.7 -6.3 1.8 71 71 A F B < S-D 77 0B 3 -3,-2.1 6,-0.2 -4,-0.3 59,-0.0 -0.885 90.6-120.9-110.8 145.1 -0.3 -9.7 3.0 72 72 A T > - 0 0 14 4,-3.3 3,-2.3 -2,-0.4 -1,-0.1 -0.132 34.8 -95.1 -75.4 175.6 2.2 -12.1 4.5 73 73 A N T 3 S+ 0 0 150 57,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.679 129.4 59.0 -65.9 -17.2 3.1 -15.6 3.2 74 74 A S T 3 S- 0 0 93 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.417 120.5-112.8 -90.2 -0.5 0.5 -16.8 5.6 75 75 A G S < S+ 0 0 18 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.777 77.5 124.4 74.5 26.5 -2.2 -14.6 3.9 76 76 A Q - 0 0 129 1,-0.0 -4,-3.3 -37,-0.0 -1,-0.3 -0.779 69.7 -99.3-113.8 157.7 -2.5 -12.3 6.9 77 77 A V B -D 71 0B 29 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.558 47.3-101.5 -73.4 140.9 -2.1 -8.6 7.0 78 78 A V > - 0 0 6 -8,-1.3 3,-1.3 -2,-0.2 -1,-0.1 -0.530 29.5-135.6 -64.1 128.8 1.3 -7.5 8.3 79 79 A K T 3 S+ 0 0 192 -2,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.876 102.1 39.3 -58.2 -43.9 0.8 -6.5 12.0 80 80 A S T 3> S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.444 94.5 87.9 -89.7 1.7 2.8 -3.3 11.8 81 81 A L H <> S+ 0 0 4 -3,-1.3 4,-2.1 2,-0.2 3,-0.4 0.959 89.8 45.3 -66.0 -50.2 1.5 -2.4 8.4 82 82 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.806 110.2 61.1 -59.6 -24.6 -1.6 -0.5 9.7 83 83 A G H > S+ 0 0 34 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.905 103.3 45.3 -67.5 -43.0 1.0 1.0 12.1 84 84 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 -3,-0.4 5,-0.3 0.910 112.1 53.6 -66.5 -39.8 2.9 2.6 9.2 85 85 A L H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.873 103.2 58.2 -61.5 -35.8 -0.3 3.7 7.8 86 86 A T H X S+ 0 0 20 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.949 110.9 39.6 -59.5 -51.0 -1.1 5.4 11.1 87 87 A I H X S+ 0 0 36 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.921 119.0 46.6 -68.7 -43.0 2.0 7.6 11.1 88 88 A L H <>S+ 0 0 0 -4,-2.6 5,-3.0 2,-0.2 4,-0.3 0.846 110.0 54.6 -66.7 -35.2 1.7 8.3 7.3 89 89 A H H ><5S+ 0 0 63 -4,-2.6 3,-0.9 -5,-0.3 -1,-0.2 0.905 108.9 47.8 -64.4 -41.0 -2.0 9.1 7.7 90 90 A D H 3<5S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.829 110.7 52.1 -69.1 -30.1 -1.2 11.6 10.3 91 91 A G T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.496 117.5-118.3 -81.9 -6.3 1.5 13.0 8.0 92 92 A G T < 5 + 0 0 65 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.2 0.782 55.0 160.9 76.3 30.2 -1.2 13.2 5.3 93 93 A Y < - 0 0 67 -5,-3.0 -1,-0.2 -8,-0.1 -2,-0.1 -0.727 29.6-139.1 -90.9 129.1 0.5 10.8 2.9 94 94 A R > - 0 0 158 -2,-0.5 4,-2.1 -78,-0.1 3,-0.3 -0.250 30.4 -94.4 -78.0 171.8 -1.7 9.4 0.1 95 95 A D H > S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.866 125.1 52.9 -54.3 -45.3 -1.8 5.7 -1.1 96 96 A T H > S+ 0 0 26 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.890 109.2 49.5 -61.8 -40.9 0.6 6.5 -4.0 97 97 A E H > S+ 0 0 39 -3,-0.3 4,-1.3 2,-0.2 5,-0.3 0.898 107.2 55.6 -66.2 -39.4 3.1 8.1 -1.5 98 98 A I H X S+ 0 0 6 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.945 114.4 38.2 -61.0 -48.6 2.9 5.0 0.8 99 99 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.731 104.5 75.3 -74.9 -21.3 3.9 2.7 -1.9 100 100 A R H < S+ 0 0 135 -4,-1.4 4,-0.5 -5,-0.2 -2,-0.2 0.973 108.5 25.3 -55.6 -64.8 6.3 5.2 -3.4 101 101 A W H >< S+ 0 0 25 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.850 120.7 60.7 -68.9 -32.5 9.1 4.8 -0.8 102 102 A L H 3< S+ 0 0 2 -4,-1.3 24,-0.9 -5,-0.3 -1,-0.2 0.841 109.0 39.6 -67.4 -37.8 8.0 1.3 0.0 103 103 A F T 3< S+ 0 0 31 -4,-2.6 -1,-0.3 -3,-0.2 -2,-0.2 0.463 93.3 100.1 -93.4 -1.4 8.5 -0.1 -3.4 104 104 A T S < S- 0 0 80 -3,-0.6 2,-0.3 -4,-0.5 19,-0.1 -0.772 76.6-129.1 -87.3 117.0 11.7 1.8 -4.0 105 105 A P - 0 0 56 0, 0.0 19,-0.3 0, 0.0 -2,-0.1 -0.505 25.0-138.1 -63.6 128.7 14.8 -0.4 -3.4 106 106 A D E > -E 123 0C 34 17,-2.1 3,-1.7 -2,-0.3 17,-0.7 -0.811 8.8-150.1-100.4 125.8 17.0 1.5 -1.1 107 107 A P E 3 S+ 0 0 89 0, 0.0 15,-0.2 0, 0.0 -1,-0.1 0.802 100.8 49.7 -60.6 -30.4 20.8 1.5 -1.7 108 108 A S E 3 S+ 0 0 95 13,-0.1 2,-0.5 15,-0.1 -2,-0.0 0.387 95.1 91.5 -92.0 5.5 21.5 1.8 2.0 109 109 A L E < + 0 0 6 -3,-1.7 13,-2.9 14,-0.1 14,-0.5 -0.881 48.9 175.5-102.8 126.1 19.2 -1.0 2.8 110 110 A T E +E 121 0C 84 -2,-0.5 2,-0.3 11,-0.3 11,-0.3 -0.952 17.8 151.7-131.7 110.5 20.7 -4.5 2.9 111 111 A I E -E 120 0C 11 9,-2.1 9,-3.6 -2,-0.4 2,-0.3 -0.863 48.3 -97.8-134.2 165.0 18.3 -7.1 4.0 112 112 A T E -E 119 0C 43 -2,-0.3 7,-0.2 7,-0.3 2,-0.2 -0.680 46.1-110.6 -87.3 140.7 17.7 -10.7 3.5 113 113 A R > - 0 0 98 5,-1.9 3,-2.1 -2,-0.3 2,-0.2 -0.539 37.6-103.0 -73.2 136.3 15.2 -11.5 0.8 114 114 A D T 3 S+ 0 0 62 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.422 109.2 19.4 -63.5 126.4 11.9 -13.0 2.2 115 115 A G T 3 S+ 0 0 79 1,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.103 117.9 79.9 100.3 -18.1 11.9 -16.7 1.6 116 116 A S S < S- 0 0 62 -3,-2.1 -1,-0.5 2,-0.2 -4,-0.1 -0.424 70.1-141.0-112.0-176.8 15.6 -16.8 1.2 117 117 A R S S+ 0 0 211 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 0.526 72.8 96.8-115.1 -23.2 18.7 -16.8 3.4 118 118 A D S S- 0 0 88 1,-0.1 -5,-1.9 -6,-0.1 2,-0.4 -0.278 71.6-119.9 -80.0 156.5 20.8 -14.5 1.3 119 119 A A E -E 112 0C 74 -7,-0.2 2,-0.5 -9,-0.0 -7,-0.3 -0.753 19.7-162.2 -99.2 140.5 21.3 -10.8 1.7 120 120 A V E -E 111 0C 50 -9,-3.6 -9,-2.1 -2,-0.4 2,-0.4 -0.990 7.5-150.8-125.0 119.9 20.4 -8.3 -1.0 121 121 A S E S+E 110 0C 75 -2,-0.5 -11,-0.3 -11,-0.3 -13,-0.1 -0.768 84.2 24.8 -86.5 139.0 21.8 -4.8 -0.9 122 122 A N E S+ 0 0 80 -13,-2.9 2,-0.3 -16,-0.7 -1,-0.2 0.996 89.7 154.1 67.1 68.6 19.4 -2.3 -2.5 123 123 A A E -E 106 0C 4 -17,-0.7 -17,-2.1 -14,-0.5 -1,-0.2 -0.839 51.0 -89.6-122.8 162.8 16.2 -4.2 -2.0 124 124 A R >> - 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