==== 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 30-NOV-05 2F7B . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CATM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAYLYI; . AUTHOR T.CLARK,S.HADDAD,O.EZEZIKA,E.NEIDLE,C.MOMANY . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.5 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 . 28 13.1 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 . 1 0.5 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 . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 21.0 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 1 1 0 0 0 1 0 0 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 . 1 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 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 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 90 A Q 0 0 209 0, 0.0 30,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 147.8 37.0 27.0 52.1 2 91 A T E -a 31 0A 55 28,-0.2 2,-0.6 30,-0.0 30,-0.2 -0.960 360.0-156.6-117.2 125.4 40.8 27.1 52.1 3 92 A L E -a 32 0A 1 28,-3.3 30,-2.7 -2,-0.5 2,-0.6 -0.891 7.6-157.1-103.8 116.9 42.9 25.3 54.8 4 93 A R E -a 33 0A 89 -2,-0.6 48,-3.3 28,-0.2 49,-1.7 -0.855 10.2-170.8-101.0 118.2 46.4 26.8 55.3 5 94 A I E -ab 34 53A 1 28,-2.7 30,-2.9 -2,-0.6 2,-0.3 -0.937 8.4-154.0-116.2 115.8 48.9 24.3 56.8 6 95 A G E +ab 35 54A 0 47,-3.5 49,-2.6 -2,-0.5 2,-0.3 -0.654 23.8 166.5 -83.7 145.6 52.3 25.4 58.0 7 96 A Y E -ab 36 55A 44 28,-1.8 30,-2.6 -2,-0.3 2,-0.4 -0.987 34.8-126.2-154.3 156.4 55.1 22.8 58.1 8 97 A V > - 0 0 10 47,-0.5 3,-1.6 -2,-0.3 4,-0.2 -0.878 30.5-123.8-104.5 145.3 58.9 22.3 58.4 9 98 A S G > S+ 0 0 14 -2,-0.4 3,-2.3 1,-0.3 4,-0.2 0.774 103.6 68.4 -65.2 -33.3 60.6 20.3 55.7 10 99 A S G > S+ 0 0 4 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.767 92.4 64.5 -57.7 -23.8 62.2 17.6 57.9 11 100 A L G X >S+ 0 0 7 -3,-1.6 3,-1.2 1,-0.2 5,-0.7 0.624 82.8 77.7 -73.8 -12.2 58.7 16.4 58.6 12 101 A L G < 5S+ 0 0 81 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.607 87.0 59.1 -72.3 -11.0 58.3 15.4 54.9 13 102 A Y G < 5S+ 0 0 82 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 0.450 107.4 51.9 -95.0 -1.0 60.4 12.3 55.5 14 103 A G T < 5S- 0 0 28 -3,-1.2 4,-0.3 -4,-0.1 -3,-0.1 0.048 113.2 -60.0-110.2-143.9 57.9 11.0 58.1 15 104 A L T >5S+ 0 0 34 1,-0.2 4,-1.8 2,-0.1 3,-0.3 0.562 103.2 91.6 -85.0 -11.2 54.2 10.3 58.4 16 105 A L H > S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.902 110.2 51.6 -57.2 -38.9 52.6 13.7 54.0 18 107 A E H > S+ 0 0 80 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.859 109.2 50.8 -58.3 -42.1 50.5 10.5 54.4 19 108 A I H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.924 112.3 45.2 -62.6 -47.1 48.3 12.3 56.9 20 109 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 112.1 53.0 -65.7 -42.2 47.7 15.3 54.6 21 110 A Y H X S+ 0 0 155 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.915 111.0 45.8 -58.6 -46.0 47.1 12.9 51.7 22 111 A L H X S+ 0 0 35 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.902 111.1 52.6 -63.4 -44.3 44.4 11.0 53.7 23 112 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.937 109.4 50.7 -54.8 -49.1 42.8 14.2 54.9 24 113 A R H < S+ 0 0 100 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.875 111.0 46.3 -57.6 -45.1 42.6 15.4 51.3 25 114 A Q H < S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 116.0 46.3 -69.4 -35.7 40.9 12.2 50.0 26 115 A Q H < S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.741 125.7 31.4 -74.5 -25.2 38.5 12.2 52.9 27 116 A N >< + 0 0 7 -4,-1.8 3,-1.4 -5,-0.2 -1,-0.2 -0.473 66.2 159.4-132.7 61.9 37.7 16.0 52.4 28 117 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.739 70.8 66.1 -62.0 -24.1 38.1 16.7 48.7 29 118 A E T 3 S+ 0 0 128 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.822 84.1 86.8 -62.3 -34.5 36.0 19.8 49.0 30 119 A I S < S- 0 0 25 -3,-1.4 2,-0.5 -6,-0.1 -28,-0.2 -0.534 74.6-138.6 -78.1 127.9 38.6 21.6 51.1 31 120 A H E -a 2 0A 109 -30,-2.4 -28,-3.3 -2,-0.3 2,-0.5 -0.769 21.3-153.2 -84.6 126.1 41.3 23.5 49.3 32 121 A I E -a 3 0A 11 -2,-0.5 2,-0.6 -30,-0.2 -28,-0.2 -0.872 13.9-170.7-108.9 127.6 44.7 22.9 51.0 33 122 A E E -a 4 0A 64 -30,-2.7 -28,-2.7 -2,-0.5 2,-0.5 -0.966 10.6-157.4-114.1 113.0 47.7 25.3 50.9 34 123 A L E -a 5 0A 82 -2,-0.6 2,-0.4 -30,-0.2 -28,-0.2 -0.792 14.2-171.4 -89.6 131.1 50.9 23.9 52.3 35 124 A I E -a 6 0A 62 -30,-2.9 -28,-1.8 -2,-0.5 2,-0.4 -0.985 24.9-126.6-132.2 124.1 53.3 26.6 53.5 36 125 A E E +a 7 0A 122 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.547 44.7 160.2 -69.6 121.7 56.9 26.2 54.6 37 126 A C - 0 0 22 -30,-2.6 5,-0.1 -2,-0.4 18,-0.1 -0.971 39.1-117.7-151.9 126.4 57.1 27.9 58.0 38 127 A G > - 0 0 35 -2,-0.3 4,-1.2 1,-0.1 75,-0.0 -0.195 34.7-108.5 -62.6 160.1 59.6 27.6 60.9 39 128 A T H > S+ 0 0 18 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.906 117.7 41.6 -64.1 -45.9 58.3 26.3 64.2 40 129 A K H >> S+ 0 0 94 72,-0.3 3,-1.5 1,-0.2 4,-0.8 0.926 112.2 56.0 -63.8 -46.2 58.5 29.6 66.2 41 130 A D H 3> S+ 0 0 102 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.689 94.4 69.0 -59.5 -22.5 57.1 31.6 63.1 42 131 A Q H 3X S+ 0 0 4 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.3 0.810 91.8 60.7 -67.2 -29.2 54.1 29.3 63.2 43 132 A I H S+ 0 0 12 -4,-2.0 5,-2.4 2,-0.2 6,-1.2 0.903 109.5 46.4 -63.0 -41.7 51.3 33.0 61.7 46 135 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.3 4,-0.2 -2,-0.2 0.945 112.4 50.2 -62.5 -49.0 48.5 31.3 63.6 47 136 A K H 3<5S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 113.5 45.3 -56.3 -41.7 47.8 34.4 65.6 48 137 A Q T 3<5S- 0 0 108 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.406 113.9-116.7 -86.2 1.4 47.6 36.6 62.4 49 138 A G T < 5S+ 0 0 41 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.664 79.8 124.7 74.2 18.5 45.5 34.0 60.6 50 139 A K S -D 65 0A 39 3,-0.5 3,-1.9 -2,-0.3 5,-0.1 -0.944 35.6-128.5-154.2 136.6 52.0 30.5 73.8 63 152 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 123,-0.0 0.772 111.4 50.7 -58.0 -28.4 48.8 31.1 75.8 64 153 A A T 3 S+ 0 0 48 121,-0.1 122,-2.5 122,-0.1 2,-0.4 0.517 104.7 73.3 -83.4 -6.8 46.8 31.9 72.6 65 154 A I E < -DE 62 185A 13 -3,-1.9 2,-0.6 120,-0.2 -3,-0.5 -0.925 69.3-146.2-117.8 130.8 48.0 28.6 71.0 66 155 A R E - E 0 184A 93 118,-2.9 118,-1.9 -2,-0.4 2,-0.6 -0.850 16.0-154.3 -92.2 122.9 47.1 25.0 71.8 67 156 A R E - E 0 183A 62 -2,-0.6 2,-0.7 116,-0.2 116,-0.2 -0.888 6.5-166.2-101.4 118.0 50.0 22.6 71.3 68 157 A I E - E 0 182A 18 114,-2.8 114,-2.8 -2,-0.6 2,-0.6 -0.905 11.4-148.5-108.7 106.8 49.0 19.1 70.5 69 158 A V E + E 0 181A 36 -2,-0.7 112,-0.2 112,-0.2 3,-0.1 -0.662 22.4 171.8 -81.8 118.4 51.9 16.7 70.9 70 159 A L E - 0 0 3 110,-2.5 142,-2.6 -2,-0.6 143,-0.4 0.860 57.3 -14.4 -92.2 -42.0 51.5 13.8 68.4 71 160 A H E - E 0 180A 46 109,-1.4 109,-3.3 140,-0.2 2,-0.5 -0.989 50.9-128.6-165.8 150.5 54.8 11.8 68.7 72 161 A K E - E 0 179A 92 -2,-0.3 2,-0.5 107,-0.2 -3,-0.0 -0.969 21.8-155.6-115.7 119.5 58.4 11.9 69.9 73 162 A E E - E 0 178A 15 105,-3.1 105,-3.1 -2,-0.5 2,-0.1 -0.843 18.6-125.9 -94.9 124.3 61.1 11.1 67.4 74 163 A Q E - E 0 177A 89 -2,-0.5 82,-1.7 103,-0.2 103,-0.2 -0.385 26.5-120.2 -67.1 142.0 64.4 9.8 68.9 75 164 A L E -F 155 0B 1 101,-2.1 96,-1.8 80,-0.2 2,-0.3 -0.603 27.4-164.6 -85.0 148.0 67.5 11.7 67.8 76 165 A K E -FG 154 170B 38 78,-3.0 78,-2.5 -2,-0.2 2,-0.7 -0.915 21.2-123.6-128.0 151.7 70.4 10.0 65.9 77 166 A L E -FG 153 169B 0 92,-3.4 92,-2.7 -2,-0.3 2,-0.5 -0.905 24.8-149.3 -95.9 115.7 73.9 11.0 65.2 78 167 A A E +FG 152 168B 0 74,-3.2 74,-1.8 -2,-0.7 2,-0.3 -0.755 27.6 165.7 -83.1 124.7 74.6 10.9 61.4 79 168 A I E - G 0 167B 4 88,-2.6 88,-2.7 -2,-0.5 2,-0.2 -0.951 46.4 -94.1-134.0 155.7 78.2 10.0 60.6 80 169 A H E > - G 0 166B 57 70,-0.4 3,-2.3 -2,-0.3 86,-0.2 -0.516 47.5-115.8 -62.6 138.8 80.2 9.0 57.6 81 170 A K T 3 S+ 0 0 89 84,-2.6 -1,-0.1 1,-0.3 85,-0.1 0.676 113.3 46.6 -59.4 -20.6 80.2 5.1 57.8 82 171 A H T 3 S+ 0 0 136 83,-0.3 2,-0.6 2,-0.0 -1,-0.3 0.349 84.6 115.8-101.2 6.7 84.0 4.9 58.3 83 172 A H S < S- 0 0 50 -3,-2.3 5,-0.1 1,-0.2 -4,-0.0 -0.677 92.7 -20.0 -85.7 115.4 84.2 7.7 60.9 84 173 A H > - 0 0 54 -2,-0.6 4,-1.8 1,-0.1 -1,-0.2 0.961 68.4-176.7 54.4 62.4 85.3 6.4 64.4 85 174 A P T 4 S+ 0 0 101 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.757 80.6 36.7 -57.9 -27.3 84.6 2.7 63.9 86 175 A N T 4 S+ 0 0 156 3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.858 119.0 41.2 -96.9 -42.2 85.7 1.9 67.5 87 176 A Q T 4 S+ 0 0 101 1,-0.2 2,-0.8 2,-0.0 -3,-0.1 0.712 108.2 61.0 -86.5 -19.7 84.5 4.9 69.6 88 177 A F S < S- 0 0 8 -4,-1.8 -1,-0.2 -5,-0.1 5,-0.1 -0.757 78.6-161.5-105.2 86.6 81.1 5.4 68.0 89 178 A A > - 0 0 43 -2,-0.8 3,-1.6 3,-0.4 -3,-0.1 -0.373 23.7-129.0 -66.3 142.4 79.3 2.1 68.7 90 179 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -5,-0.2 3,-0.1 0.723 107.0 68.7 -62.7 -23.0 76.3 1.3 66.4 91 180 A T T 3 S- 0 0 123 1,-0.2 -1,-0.3 78,-0.1 2,-0.2 0.673 118.2 -78.0 -71.5 -18.7 74.4 0.6 69.7 92 181 A G < - 0 0 8 -3,-1.6 -3,-0.4 2,-0.0 2,-0.3 -0.511 35.3-122.6 140.0 160.0 74.6 4.3 70.5 93 182 A V B -j 171 0C 0 77,-2.5 79,-2.8 -2,-0.2 80,-0.4 -0.931 18.9-128.9-127.0 151.5 76.5 7.3 71.9 94 183 A H > - 0 0 79 -2,-0.3 3,-1.7 77,-0.2 4,-0.3 -0.719 31.2-115.3 -88.6 152.9 76.1 9.8 74.7 95 184 A L G > S+ 0 0 3 -2,-0.3 3,-1.6 1,-0.3 4,-0.3 0.809 114.5 67.9 -58.1 -31.0 76.4 13.5 73.8 96 185 A S G > S+ 0 0 66 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.773 93.3 59.9 -57.9 -28.7 79.4 13.6 76.1 97 186 A Q G < S+ 0 0 77 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.592 105.3 46.9 -75.7 -11.7 81.3 11.4 73.5 98 187 A I G X S+ 0 0 1 -3,-1.6 3,-1.3 -4,-0.3 -1,-0.2 0.309 71.0 105.6-120.1 11.3 80.9 13.8 70.6 99 188 A I T < S+ 0 0 45 -3,-0.5 31,-2.9 -4,-0.3 32,-0.3 0.785 82.0 53.9 -64.6 -26.8 81.9 17.2 71.9 100 189 A D T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 29,-0.2 -2,-0.1 0.593 91.0 98.0 -81.7 -12.3 85.3 17.1 70.1 101 190 A E S < S- 0 0 21 -3,-1.3 30,-0.5 1,-0.1 2,-0.2 -0.596 85.8-107.6 -84.2 134.6 83.8 16.4 66.7 102 191 A P - 0 0 51 0, 0.0 49,-2.6 0, 0.0 2,-0.4 -0.453 47.2-159.2 -49.3 122.0 83.0 19.0 64.1 103 192 A M E -hi 132 151B 3 28,-2.4 30,-1.9 47,-0.2 2,-0.5 -0.938 14.3-146.3-124.7 135.3 79.2 19.3 64.2 104 193 A L E -hi 133 152B 5 47,-2.9 49,-0.5 -2,-0.4 2,-0.3 -0.858 17.2-170.8-103.1 127.2 76.7 20.6 61.7 105 194 A L E -h 134 0B 4 28,-3.3 30,-2.9 -2,-0.5 10,-0.1 -0.730 16.3-118.6-109.4 165.6 73.6 22.4 63.0 106 195 A Y + 0 0 4 -2,-0.3 30,-0.2 28,-0.2 2,-0.1 -0.964 58.9 27.0-161.4 156.3 70.5 23.5 61.0 107 196 A P - 0 0 22 0, 0.0 2,-0.7 0, 0.0 29,-0.2 0.676 54.0-139.2 -87.0-175.2 68.6 25.5 59.9 108 197 A V + 0 0 84 28,-1.1 2,-0.3 -2,-0.1 28,-0.0 -0.942 58.5 112.4-100.0 108.7 69.9 29.0 59.4 109 198 A S S S- 0 0 54 -2,-0.7 2,-0.2 -3,-0.0 4,-0.1 -0.949 75.4 -58.8-161.9 174.1 67.1 31.2 60.6 110 199 A Q S S- 0 0 174 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.485 80.0 -80.7 -66.1 135.2 66.1 33.7 63.3 111 200 A K S S+ 0 0 96 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.477 100.6 62.4 -87.2 155.7 66.4 32.0 66.7 112 201 A P S S+ 0 0 57 0, 0.0 -72,-0.3 0, 0.0 2,-0.2 0.454 80.1 124.0 -75.9 149.1 65.0 30.1 68.6 113 202 A N S > S- 0 0 11 -2,-0.1 4,-2.1 -74,-0.1 3,-0.2 -0.822 78.2 -66.8-155.2-168.7 65.1 27.2 66.2 114 203 A F H > S+ 0 0 1 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.825 128.1 57.8 -64.5 -30.0 66.2 23.5 65.9 115 204 A A H > S+ 0 0 0 2,-0.2 4,-2.0 -8,-0.2 -1,-0.2 0.912 108.9 43.5 -63.9 -45.3 69.9 24.7 66.0 116 205 A T H > S+ 0 0 37 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.854 112.2 55.5 -69.5 -33.4 69.4 26.4 69.4 117 206 A F H X S+ 0 0 40 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.963 108.7 45.6 -60.2 -53.4 67.4 23.3 70.6 118 207 A I H X S+ 0 0 3 -4,-2.6 4,-1.0 1,-0.2 3,-0.5 0.891 111.9 52.7 -60.0 -40.9 70.2 20.9 69.8 119 208 A Q H X S+ 0 0 57 -4,-2.0 4,-2.2 1,-0.2 3,-0.4 0.881 103.7 58.0 -58.7 -39.2 72.7 23.3 71.4 120 209 A S H X S+ 0 0 46 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.774 95.8 62.7 -65.5 -29.1 70.5 23.3 74.6 121 210 A L H < S+ 0 0 5 -4,-1.2 4,-0.5 -3,-0.5 -1,-0.2 0.898 109.6 41.0 -61.4 -41.5 70.8 19.5 74.9 122 211 A F H ><>S+ 0 0 2 -4,-1.0 5,-2.6 -3,-0.4 3,-1.1 0.942 114.1 52.4 -67.5 -50.1 74.5 20.0 75.4 123 212 A T H ><5S+ 0 0 104 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.880 104.9 53.6 -57.0 -43.6 74.2 23.0 77.6 124 213 A E T 3<5S+ 0 0 115 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.694 110.5 49.5 -69.5 -15.5 71.8 21.4 80.1 125 214 A L T < 5S- 0 0 81 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.373 118.5-112.2 -95.8 0.9 74.3 18.6 80.5 126 215 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.736 73.4 137.6 72.3 24.1 77.2 21.0 81.1 127 216 A L < - 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