==== 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 GENE REGULATION 05-DEC-05 2F97 . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAYLYI; . AUTHOR O.C.EZEZIKA,S.HADDAD,E.L.NEIDLE,C.MOMANY . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 12.0 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 . 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 0 2 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 89 A E 0 0 189 0, 0.0 2,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 106.6 6.2 27.7 -14.4 2 90 A K - 0 0 101 28,-0.2 30,-2.3 1,-0.0 2,-0.5 -0.517 360.0-153.7 -75.4 139.5 6.4 27.6 -10.6 3 91 A T E -a 32 0A 26 -2,-0.2 2,-0.5 28,-0.2 30,-0.2 -0.971 7.4-168.4-116.5 128.9 9.8 28.2 -8.9 4 92 A I E -a 33 0A 2 28,-2.6 30,-2.7 -2,-0.5 2,-0.5 -0.975 10.0-155.9-113.7 128.6 10.8 26.7 -5.5 5 93 A R E -a 34 0A 80 -2,-0.5 48,-3.5 28,-0.2 49,-1.1 -0.911 7.7-168.2-111.8 126.9 13.9 28.1 -3.9 6 94 A I E -ab 35 54A 0 28,-3.2 30,-2.9 -2,-0.5 2,-0.3 -0.961 5.5-157.8-121.2 123.4 15.8 26.0 -1.3 7 95 A G E +ab 36 55A 0 47,-2.8 49,-2.5 -2,-0.5 2,-0.3 -0.741 20.5 167.1 -95.0 147.9 18.6 27.3 1.0 8 96 A F E -ab 37 56A 24 28,-2.0 30,-2.5 -2,-0.3 2,-0.3 -0.992 34.5-117.5-156.3 152.5 21.2 24.9 2.5 9 97 A V > - 0 0 26 47,-1.0 3,-1.7 -2,-0.3 4,-0.2 -0.728 32.2-120.6 -90.6 148.4 24.5 24.8 4.3 10 98 A G G > S+ 0 0 20 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 0.747 105.7 70.0 -61.3 -29.3 27.4 23.0 2.6 11 99 A S G 3 S+ 0 0 19 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.653 92.5 61.8 -64.5 -14.4 28.0 20.4 5.4 12 100 A L G X >S+ 0 0 7 -3,-1.7 3,-1.1 1,-0.2 5,-0.7 0.575 82.3 78.2 -89.2 -10.5 24.6 18.8 4.3 13 101 A L T < 5S+ 0 0 87 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.679 88.1 59.2 -70.0 -18.4 25.8 18.0 0.8 14 102 A F T 3 5S+ 0 0 60 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.522 109.5 46.2 -87.3 -8.1 27.7 15.0 2.2 15 103 A G T < 5S- 0 0 24 -3,-1.1 4,-0.4 -4,-0.1 -3,-0.1 0.063 115.2 -49.5-110.0-141.7 24.5 13.4 3.7 16 104 A L T >5S+ 0 0 18 1,-0.2 4,-1.8 2,-0.1 3,-0.3 0.624 103.4 90.4 -76.8 -17.7 20.9 12.7 2.6 17 105 A L H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.898 111.9 47.2 -56.2 -41.4 21.1 15.7 -2.4 19 107 A R H > S+ 0 0 117 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.812 110.8 53.4 -71.0 -28.5 19.1 12.4 -2.7 20 108 A I H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.942 110.8 46.2 -65.3 -48.2 16.1 14.1 -1.1 21 109 A I H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.903 112.1 51.7 -59.6 -43.1 16.3 16.9 -3.7 22 110 A H H X S+ 0 0 108 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.910 111.8 44.7 -62.8 -44.5 16.7 14.4 -6.5 23 111 A L H X S+ 0 0 50 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.915 113.2 51.2 -65.4 -44.0 13.6 12.4 -5.4 24 112 A Y H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.879 107.1 55.6 -54.9 -41.5 11.6 15.7 -5.0 25 113 A R H < S+ 0 0 113 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.849 105.5 50.9 -60.9 -39.4 12.8 16.6 -8.5 26 114 A Q H < S+ 0 0 129 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 105.6 55.9 -69.0 -33.7 11.2 13.4 -9.9 27 115 A A H < S+ 0 0 62 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.720 116.4 36.8 -72.1 -23.7 7.9 14.1 -8.2 28 116 A H >< + 0 0 41 -4,-1.0 3,-1.3 -3,-0.3 -1,-0.3 -0.684 64.7 167.3-130.6 79.4 7.6 17.5 -9.9 29 117 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.780 81.0 48.9 -63.2 -28.9 9.1 17.3 -13.4 30 118 A N T 3 S+ 0 0 150 2,-0.1 2,-0.4 -29,-0.0 -28,-0.2 0.421 91.1 103.5 -90.9 -0.2 7.6 20.7 -14.4 31 119 A L < - 0 0 19 -3,-1.3 2,-0.6 -6,-0.2 -28,-0.2 -0.692 66.5-137.7 -90.3 131.3 8.9 22.5 -11.3 32 120 A R E -a 3 0A 125 -30,-2.3 -28,-2.6 -2,-0.4 2,-0.5 -0.791 21.7-163.0 -83.4 118.9 12.0 24.8 -11.4 33 121 A I E -a 4 0A 14 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.925 4.0-166.6-107.5 122.4 14.1 24.1 -8.3 34 122 A E E -a 5 0A 29 -30,-2.7 -28,-3.2 -2,-0.5 2,-0.5 -0.941 4.5-159.3-111.0 127.0 16.7 26.7 -7.3 35 123 A L E -a 6 0A 70 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.910 8.6-174.1-111.2 128.5 19.4 25.7 -4.8 36 124 A Y E -a 7 0A 93 -30,-2.9 -28,-2.0 -2,-0.5 2,-0.5 -0.982 20.8-138.2-128.2 124.0 21.3 28.3 -2.8 37 125 A E E +a 8 0A 137 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.685 45.9 141.6 -76.8 122.7 24.2 27.8 -0.4 38 126 A M - 0 0 35 -30,-2.5 -2,-0.1 -2,-0.5 2,-0.0 -0.966 49.0-108.4-162.2 147.0 23.7 30.0 2.6 39 127 A G > - 0 0 30 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.224 43.2-100.9 -69.0 166.6 24.1 30.0 6.4 40 128 A T H > S+ 0 0 10 73,-0.4 4,-2.7 2,-0.2 5,-0.1 0.820 122.2 54.9 -63.6 -34.2 21.1 29.9 8.7 41 129 A K H > S+ 0 0 115 72,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.951 112.1 43.5 -62.0 -48.9 21.2 33.6 9.4 42 130 A A H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.870 113.1 53.7 -62.2 -38.3 21.1 34.3 5.7 43 131 A Q H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 106.1 52.4 -60.2 -45.6 18.4 31.6 5.4 44 132 A T H X S+ 0 0 7 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.928 113.4 43.0 -56.2 -49.2 16.3 33.3 8.1 45 133 A E H X S+ 0 0 80 -4,-1.9 4,-1.5 1,-0.2 6,-0.2 0.875 113.9 51.2 -67.5 -39.2 16.4 36.7 6.3 46 134 A A H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 6,-1.0 0.879 108.4 52.0 -66.6 -39.5 15.8 35.1 2.9 47 135 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.2 4,-0.2 -2,-0.2 0.931 110.1 47.6 -61.5 -48.1 12.7 33.2 4.2 48 136 A K H 3<5S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 114.2 48.0 -63.3 -31.5 11.1 36.4 5.7 49 137 A E T 3<5S- 0 0 119 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.423 114.1-117.6 -89.3 -0.3 11.8 38.2 2.4 50 138 A G T < 5S+ 0 0 33 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.585 80.4 124.1 73.8 12.1 10.4 35.4 0.3 51 139 A R S - 0 0 36 -2,-0.5 3,-1.6 3,-0.2 -2,-0.1 -0.825 48.5-148.0-164.9 121.1 12.9 34.5 15.1 64 152 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.636 99.9 60.4 -65.6 -15.2 9.1 34.6 15.6 65 153 A A T 3 S+ 0 0 43 122,-0.1 122,-2.6 121,-0.1 2,-0.4 0.533 96.8 74.3 -88.1 -7.3 8.5 34.6 11.8 66 154 A I E < -D 186 0A 18 -3,-1.6 2,-0.5 120,-0.2 120,-0.2 -0.884 63.4-153.9-113.9 135.6 10.3 31.3 11.3 67 155 A K E -D 185 0A 108 118,-3.3 118,-2.6 -2,-0.4 2,-0.4 -0.951 17.3-166.2-104.0 123.8 9.1 27.7 12.0 68 156 A R E -D 184 0A 101 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.904 4.4-166.6-112.6 134.3 12.0 25.3 12.6 69 157 A T E -D 183 0A 27 114,-2.6 114,-2.1 -2,-0.4 2,-0.4 -0.983 20.4-130.7-122.7 126.7 11.7 21.5 12.7 70 158 A L E +D 182 0A 74 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.633 25.0 179.4 -72.6 124.2 14.3 19.1 14.0 71 159 A L E - 0 0 12 110,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.893 58.3 -26.8 -93.4 -51.1 14.8 16.4 11.4 72 160 A R E -D 181 0A 51 109,-1.0 109,-2.4 141,-0.1 2,-0.7 -0.981 51.5-116.8-159.7 157.8 17.6 14.2 13.0 73 161 A N E -D 180 0A 86 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.917 33.1-159.8-100.2 111.4 20.5 14.3 15.4 74 162 A E E -D 179 0A 3 105,-1.6 105,-3.7 -2,-0.7 2,-0.1 -0.701 19.6-113.4 -89.6 141.9 23.7 13.4 13.6 75 163 A R E -D 178 0A 88 -2,-0.3 82,-2.3 103,-0.2 2,-0.3 -0.449 21.5-133.2 -71.2 143.9 26.8 12.2 15.5 76 164 A L E -E 156 0B 0 101,-2.4 96,-0.8 80,-0.2 2,-0.3 -0.723 25.8-169.3 -88.5 148.9 29.9 14.3 15.7 77 165 A M E -EF 155 171B 23 78,-2.7 78,-2.7 -2,-0.3 2,-0.5 -0.990 21.9-118.5-142.0 151.8 33.2 12.5 15.1 78 166 A V E -EF 154 170B 0 92,-3.0 92,-3.3 -2,-0.3 2,-0.6 -0.779 20.1-150.0 -93.1 122.2 37.0 13.3 15.5 79 167 A A E +EF 153 169B 0 74,-3.6 74,-1.9 -2,-0.5 2,-0.3 -0.835 30.2 163.7 -89.7 123.8 39.1 13.4 12.3 80 168 A V E - F 0 168B 0 88,-2.9 88,-3.0 -2,-0.6 2,-0.2 -0.913 43.8 -97.6-134.2 160.2 42.7 12.4 13.1 81 169 A H E > - F 0 167B 37 70,-0.3 3,-1.9 -2,-0.3 6,-0.3 -0.576 41.7-116.4 -70.3 145.8 45.8 11.2 11.3 82 170 A A T 3 S+ 0 0 30 84,-2.2 -1,-0.1 1,-0.3 85,-0.1 0.758 114.6 55.6 -58.0 -27.4 46.1 7.4 11.5 83 171 A S T 3 S+ 0 0 93 83,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.535 82.1 114.8 -82.6 -9.1 49.4 7.7 13.5 84 172 A H S X S- 0 0 32 -3,-1.9 3,-1.9 1,-0.1 4,-0.4 -0.393 75.3-125.6 -65.6 136.7 47.7 9.9 16.2 85 173 A P G > S+ 0 0 101 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.802 110.4 64.0 -48.8 -33.4 47.4 8.3 19.7 86 174 A L G > S+ 0 0 17 1,-0.2 3,-1.6 2,-0.2 7,-0.2 0.777 89.6 67.2 -63.2 -27.9 43.6 9.0 19.6 87 175 A N G X S+ 0 0 24 -3,-1.9 3,-1.3 -6,-0.3 -1,-0.2 0.636 83.4 71.6 -71.0 -14.4 43.3 6.6 16.6 88 176 A Q G < S+ 0 0 156 -3,-1.3 -1,-0.3 -4,-0.4 3,-0.3 0.663 97.2 53.5 -69.1 -15.4 44.2 3.7 19.0 89 177 A M G <> S+ 0 0 88 -3,-1.6 4,-4.1 -4,-0.2 -1,-0.3 0.097 73.0 120.6-103.0 18.7 40.7 4.3 20.3 90 178 A K T <4 S+ 0 0 84 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.845 82.8 34.0 -53.7 -42.7 39.1 4.0 16.9 91 179 A D T 4 S+ 0 0 162 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.821 124.5 44.4 -82.6 -34.2 36.8 1.1 17.9 92 180 A K T 4 S- 0 0 149 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.892 101.0-140.2 -76.5 -43.3 36.3 2.3 21.5 93 181 A G < - 0 0 3 -4,-4.1 2,-0.3 -7,-0.2 79,-0.2 -0.233 9.6-114.3 95.6 166.7 35.7 6.0 20.9 94 182 A V B -i 172 0C 3 77,-2.1 79,-3.5 -2,-0.1 80,-0.5 -0.843 16.6-115.1-132.7 169.0 36.9 9.0 22.8 95 183 A H > - 0 0 81 -2,-0.3 3,-1.2 77,-0.2 4,-0.3 -0.729 27.1-116.7-102.4 157.5 35.5 11.9 24.9 96 184 A L G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.2 4,-0.4 0.843 115.4 65.2 -56.7 -35.2 35.5 15.6 24.2 97 185 A N G > S+ 0 0 103 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.784 92.3 61.2 -57.1 -32.1 37.6 16.0 27.3 98 186 A D G < S+ 0 0 83 -3,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.622 102.3 53.3 -69.8 -13.6 40.4 14.0 25.6 99 187 A L G X S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.3 -1,-0.2 0.518 75.9 101.8 -99.9 -8.0 40.6 16.7 22.9 100 188 A I T < S+ 0 0 35 -3,-0.9 31,-0.6 -4,-0.4 32,-0.4 0.777 88.0 37.4 -54.6 -37.1 41.1 19.7 25.1 101 189 A D T 3 S+ 0 0 109 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.263 96.9 105.5-101.6 10.8 44.9 20.1 24.6 102 190 A E S < S- 0 0 58 -3,-2.1 2,-0.8 1,-0.1 30,-0.3 -0.547 83.0-103.2 -88.4 155.0 44.9 19.1 20.9 103 191 A K - 0 0 128 -2,-0.2 49,-2.9 30,-0.1 2,-0.5 -0.716 47.0-160.5 -75.0 109.6 45.4 21.4 17.9 104 192 A I E -gh 133 152B 1 28,-3.1 30,-2.4 -2,-0.8 2,-0.7 -0.839 11.0-147.9-104.9 130.2 41.8 21.7 16.7 105 193 A L E -gh 134 153B 5 47,-3.1 49,-0.6 -2,-0.5 2,-0.3 -0.866 16.3-167.4 -99.0 114.5 40.8 22.8 13.2 106 194 A L E -g 135 0B 10 28,-2.6 30,-3.7 -2,-0.7 32,-0.1 -0.670 16.4-127.9 -96.8 155.6 37.5 24.6 13.0 107 195 A Y + 0 0 7 -2,-0.3 30,-0.1 28,-0.2 31,-0.1 -0.958 54.2 26.9-162.2 159.4 35.7 25.4 9.7 108 196 A P - 0 0 19 0, 0.0 8,-0.3 0, 0.0 30,-0.2 0.697 43.1-155.0 -87.7-174.1 34.3 27.1 7.7 109 197 A S + 0 0 61 28,-1.7 28,-0.1 -2,-0.1 3,-0.1 0.074 58.0 117.2-105.2 22.5 35.3 30.8 7.8 110 198 A S S S- 0 0 50 27,-0.2 4,-0.1 1,-0.2 28,-0.0 -0.173 78.9 -47.8 -81.3 176.6 32.0 32.0 6.3 111 199 A P S S- 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -70,-0.1 -0.133 83.1 -77.4 -49.1 138.4 29.5 34.4 8.0 112 200 A K S S+ 0 0 82 -3,-0.1 2,-0.1 -73,-0.1 -73,-0.0 -0.535 104.6 51.5 -86.9 153.0 28.6 33.4 11.5 113 201 A P S S+ 0 0 27 0, 0.0 -73,-0.4 0, 0.0 -72,-0.4 0.545 80.7 135.6 -78.1 147.6 27.0 31.5 13.0 114 202 A N S >> S- 0 0 13 -75,-0.1 4,-1.6 -2,-0.1 3,-0.9 -0.728 71.8 -66.6-139.7-169.5 28.3 28.4 11.1 115 203 A F H 3> S+ 0 0 13 1,-0.3 4,-2.3 -2,-0.2 5,-0.1 0.822 129.0 57.9 -57.7 -33.4 29.6 24.9 11.9 116 204 A S H 3> S+ 0 0 4 -8,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.864 103.9 53.2 -64.2 -36.1 32.6 26.3 13.8 117 205 A T H <> S+ 0 0 39 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.918 109.4 49.5 -59.5 -45.3 30.2 28.1 16.1 118 206 A H H X S+ 0 0 16 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.903 108.7 51.3 -62.3 -44.0 28.4 24.8 16.7 119 207 A V H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.915 112.3 45.3 -62.2 -44.7 31.6 22.9 17.6 120 208 A M H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.822 110.5 55.8 -69.0 -31.7 32.7 25.5 20.1 121 209 A N H X S+ 0 0 74 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 106.2 50.8 -60.0 -45.2 29.1 25.5 21.5 122 210 A I H X S+ 0 0 12 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.930 112.0 46.7 -61.2 -47.6 29.4 21.7 22.0 123 211 A F H ><>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 3,-1.1 0.946 113.8 48.0 -56.0 -50.3 32.7 22.1 23.9 124 212 A S H ><5S+ 0 0 85 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.812 105.6 59.0 -63.2 -33.3 31.2 24.9 26.0 125 213 A D H 3<5S+ 0 0 128 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.729 107.8 47.2 -62.4 -26.1 28.1 22.8 26.7 126 214 A H T <<5S- 0 0 61 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.055 125.8 -99.3-107.9 22.8 30.5 20.2 28.3 127 215 A G T < 5S+ 0 0 74 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.708 83.5 127.8 72.2 24.3 32.5 22.7 30.4 128 216 A L < + 0 0 24 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.890 36.6 178.8-121.6 141.5 35.3 22.9 27.9 129 217 A E - 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