==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-MAR-01 1I6A . COMPND 2 MOLECULE: HYDROGEN PEROXIDE-INDUCIBLE GENES ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.CHOI,S.KIM,S.RYU . 212 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 13.2 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 . 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 87 A E > 0 0 202 0, 0.0 3,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.9 34.0 52.8 -0.3 2 88 A T T 3 + 0 0 55 1,-0.2 2,-0.4 192,-0.0 193,-0.1 0.867 360.0 40.7 -70.9 -38.9 31.7 53.0 -3.3 3 89 A M T 3 S+ 0 0 17 31,-0.0 30,-0.3 195,-0.0 2,-0.3 -0.432 92.3 108.4-110.6 59.3 29.0 50.7 -1.9 4 90 A S < + 0 0 29 -3,-0.6 30,-0.2 -2,-0.4 29,-0.0 -0.849 53.5 29.8-127.3 164.0 28.8 51.7 1.7 5 91 A G E S-a 34 0A 30 28,-1.5 30,-2.3 -2,-0.3 2,-0.0 -0.123 94.9 -28.1 81.7 177.6 26.2 53.6 3.8 6 92 A P E -a 35 0A 72 0, 0.0 2,-0.4 0, 0.0 30,-0.2 -0.269 46.3-173.5 -71.1 152.4 22.4 53.9 3.5 7 93 A L E -a 36 0A 4 28,-1.8 30,-2.6 2,-0.0 2,-0.7 -0.963 14.0-149.3-145.7 125.0 20.4 53.6 0.4 8 94 A H E -a 37 0A 58 -2,-0.4 48,-2.3 28,-0.2 49,-1.4 -0.902 20.1-172.3-101.5 113.3 16.7 54.3 0.3 9 95 A I E -ab 38 57A 4 28,-2.9 30,-2.6 -2,-0.7 2,-0.4 -0.913 9.3-155.4-112.6 134.9 15.0 52.2 -2.3 10 96 A G E -ab 39 58A 0 47,-2.4 49,-2.9 -2,-0.4 2,-0.3 -0.834 11.5-178.2-106.4 145.0 11.4 52.5 -3.4 11 97 A L E -ab 40 59A 0 28,-2.5 30,-1.2 -2,-0.4 49,-0.2 -0.997 28.8-115.3-139.3 142.2 9.4 49.6 -5.0 12 98 A I >> - 0 0 0 47,-1.4 4,-2.6 -2,-0.3 3,-2.0 -0.444 34.8-108.6 -75.2 155.0 5.8 49.6 -6.2 13 99 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.742 116.2 56.2 -52.5 -31.4 3.3 47.3 -4.3 14 100 A T T 34 S+ 0 0 3 1,-0.1 144,-0.1 2,-0.1 46,-0.0 0.401 120.4 29.3 -87.0 3.9 3.1 44.8 -7.2 15 101 A V T X> S+ 0 0 3 -3,-2.0 4,-2.1 44,-0.1 3,-0.9 0.658 105.0 68.4-122.3 -56.0 6.8 44.2 -7.2 16 102 A G H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.846 99.0 45.9 -35.6 -67.4 8.3 44.8 -3.7 17 103 A P H 34 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.791 121.5 38.8 -52.7 -32.5 6.9 41.9 -1.7 18 104 A Y H <4 S+ 0 0 33 -3,-0.9 -2,-0.2 2,-0.1 4,-0.2 0.696 118.3 43.6 -98.0 -20.0 7.7 39.4 -4.4 19 105 A L H >X S+ 0 0 0 -4,-2.1 3,-1.6 -3,-0.4 4,-1.0 0.847 99.4 68.4 -91.1 -41.0 11.1 40.6 -5.6 20 106 A L H >X S+ 0 0 24 -4,-2.2 4,-2.9 -5,-0.3 3,-1.0 0.872 92.8 57.6 -48.2 -51.6 12.8 41.4 -2.3 21 107 A P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.783 109.1 49.5 -54.2 -25.6 13.1 37.8 -1.1 22 108 A H H <4 S+ 0 0 54 -3,-1.6 -2,-0.2 -4,-0.2 4,-0.2 0.736 122.9 26.3 -85.6 -24.3 15.1 37.0 -4.3 23 109 A I H S+ 0 0 76 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.894 113.8 50.0 -56.7 -37.9 20.3 38.0 0.4 26 112 A M H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.860 109.9 49.7 -68.0 -36.3 22.3 38.6 -2.8 27 113 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 7,-0.2 0.871 107.1 54.9 -71.0 -35.8 22.7 42.3 -2.0 28 114 A H H < S+ 0 0 111 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.850 114.2 42.1 -64.6 -31.4 23.9 41.5 1.5 29 115 A Q H < S+ 0 0 157 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 118.0 43.6 -82.6 -38.0 26.6 39.2 0.0 30 116 A T H < S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.842 129.5 24.8 -77.5 -33.8 27.6 41.5 -2.8 31 117 A F >< + 0 0 22 -4,-2.7 3,-1.8 -5,-0.2 -1,-0.2 -0.645 66.5 172.2-133.8 75.7 27.7 44.7 -0.8 32 118 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.711 81.7 48.8 -55.7 -26.6 28.3 43.8 2.9 33 119 A K T 3 S+ 0 0 165 -30,-0.3 -28,-1.5 2,-0.0 2,-0.4 0.389 87.7 103.5 -98.4 3.2 28.7 47.4 4.0 34 120 A L E < -a 5 0A 12 -3,-1.8 2,-0.6 -30,-0.2 -30,-0.1 -0.699 57.4-154.9 -88.5 134.2 25.6 48.7 2.2 35 121 A E E -a 6 0A 97 -30,-2.3 -28,-1.8 -2,-0.4 2,-0.4 -0.931 12.6-158.3-113.4 112.0 22.6 49.4 4.4 36 122 A M E -a 7 0A 35 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.746 12.1-168.9 -99.2 134.4 19.3 49.2 2.6 37 123 A Y E -a 8 0A 103 -30,-2.6 -28,-2.9 -2,-0.4 2,-0.4 -0.987 17.2-149.9-117.4 123.6 16.0 50.8 3.6 38 124 A L E -a 9 0A 70 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.824 14.4-176.9-103.7 133.7 13.0 49.6 1.7 39 125 A H E -a 10 0A 65 -30,-2.6 -28,-2.5 -2,-0.4 2,-0.4 -0.980 8.1-160.3-127.9 139.3 9.9 51.7 0.9 40 126 A E E +a 11 0A 97 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.978 29.7 129.7-123.2 131.0 6.6 50.7 -0.9 41 127 A A - 0 0 18 -30,-1.2 -2,-0.0 -2,-0.4 5,-0.0 -0.960 58.1 -69.9-165.3 167.3 4.2 53.1 -2.4 42 128 A Q >> - 0 0 57 -2,-0.3 4,-2.3 -30,-0.2 3,-0.6 -0.292 53.5-100.9 -68.3 154.1 2.3 53.7 -5.7 43 129 A T H 3> S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.815 119.3 48.6 -41.1 -50.5 4.2 54.8 -8.8 44 130 A H H 3> S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.899 112.0 48.3 -64.5 -41.0 3.3 58.5 -8.6 45 131 A Q H <> S+ 0 0 87 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.891 112.8 49.3 -65.9 -38.2 4.2 58.8 -4.9 46 132 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.874 110.9 48.0 -68.9 -39.1 7.6 57.0 -5.5 47 133 A L H X S+ 0 0 15 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.800 111.6 51.3 -73.0 -27.6 8.5 59.2 -8.5 48 134 A A H X S+ 0 0 55 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.914 112.0 45.8 -72.3 -45.1 7.6 62.4 -6.6 49 135 A Q H X>S+ 0 0 60 -4,-2.1 6,-1.4 1,-0.2 5,-1.4 0.730 111.0 54.0 -69.0 -24.6 9.8 61.3 -3.6 50 136 A L H <5S+ 0 0 0 -4,-1.3 -1,-0.2 4,-0.2 -2,-0.2 0.883 111.2 44.8 -74.8 -40.5 12.6 60.4 -6.0 51 137 A D H <5S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.817 109.7 56.0 -72.0 -31.7 12.4 63.9 -7.5 52 138 A S H <5S- 0 0 87 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.769 115.6-115.5 -70.1 -27.4 12.3 65.4 -4.1 53 139 A G T <5S+ 0 0 43 -4,-0.8 -3,-0.2 2,-0.1 -2,-0.1 0.403 85.2 118.4 103.1 1.7 15.5 63.7 -3.1 54 140 A K S - 0 0 56 53,-0.0 3,-1.5 -2,-0.0 4,-0.1 -0.749 54.4 -84.4-131.8-179.8 5.7 53.5 -17.8 64 150 A K G > S+ 0 0 149 1,-0.3 3,-1.3 -2,-0.2 4,-0.2 0.825 122.3 60.7 -58.8 -34.4 5.4 56.8 -19.6 65 151 A E G 3 S+ 0 0 112 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.592 97.0 59.5 -72.7 -10.9 5.9 58.8 -16.4 66 152 A S G X S+ 0 0 0 -3,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.335 78.1 88.5-100.7 9.6 9.4 57.3 -15.8 67 153 A E T < S+ 0 0 132 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.703 75.8 68.3 -78.3 -17.6 10.9 58.6 -19.1 68 154 A A T 3 S+ 0 0 80 -3,-0.4 -1,-0.2 -4,-0.2 2,-0.2 0.364 103.5 53.2 -79.9 5.6 11.9 61.9 -17.4 69 155 A F S < S- 0 0 30 -3,-1.0 2,-0.6 118,-0.1 118,-0.2 -0.720 103.5 -79.0-128.9-179.5 14.4 59.9 -15.4 70 156 A I E -D 186 0A 60 116,-2.5 116,-1.4 -2,-0.2 2,-0.5 -0.768 47.6-159.5 -86.7 119.2 17.2 57.5 -16.0 71 157 A E E -D 185 0A 63 -2,-0.6 114,-0.2 114,-0.2 -4,-0.0 -0.880 13.8-175.3-106.3 125.9 15.8 54.0 -16.7 72 158 A V E -D 184 0A 27 112,-2.4 112,-2.5 -2,-0.5 -2,-0.0 -0.902 24.2-136.4-119.6 99.4 17.8 50.8 -16.3 73 159 A P E +D 183 0A 78 0, 0.0 110,-0.3 0, 0.0 3,-0.1 -0.292 23.7 179.2 -54.8 132.5 15.8 47.7 -17.4 74 160 A L E - 0 0 8 108,-3.0 2,-0.3 1,-0.4 109,-0.2 0.842 56.2 -35.7-103.1 -50.5 16.3 44.9 -14.9 75 161 A F E -D 182 0A 21 107,-1.5 107,-2.7 133,-0.1 2,-0.6 -0.980 52.0-108.1-168.3 160.7 14.1 42.0 -16.3 76 162 A D E -D 181 0A 76 -2,-0.3 105,-0.2 105,-0.2 135,-0.1 -0.882 31.5-158.9-101.6 127.9 10.9 41.3 -18.2 77 163 A E E -D 180 0A 2 103,-3.3 103,-1.7 -2,-0.6 -2,-0.0 -0.906 6.0-145.2-111.8 117.1 8.3 39.7 -16.1 78 164 A P E -D 179 0A 10 0, 0.0 78,-2.5 0, 0.0 2,-0.4 -0.199 13.5-132.0 -70.5 168.6 5.4 37.7 -17.7 79 165 A M E -E 155 0B 2 99,-2.2 94,-0.5 76,-0.2 2,-0.3 -0.971 16.1-155.4-124.0 140.5 2.0 37.7 -16.2 80 166 A L E -E 154 0B 39 74,-2.7 74,-2.4 -2,-0.4 2,-0.4 -0.717 22.9-104.8-110.5 164.2 -0.2 34.6 -15.6 81 167 A L E -EF 153 171B 2 90,-3.3 90,-2.2 -2,-0.3 2,-0.5 -0.727 26.5-161.5 -92.1 135.4 -3.9 34.2 -15.4 82 168 A A E +EF 152 170B 0 70,-3.0 70,-2.0 -2,-0.4 2,-0.3 -0.974 20.3 160.7-117.6 122.1 -5.6 33.7 -12.1 83 169 A I E - F 0 169B 0 86,-2.3 86,-3.0 -2,-0.5 68,-0.1 -0.936 42.3 -97.7-136.6 155.8 -9.1 32.2 -12.0 84 170 A Y E > - F 0 168B 62 -2,-0.3 3,-1.7 66,-0.3 84,-0.2 -0.410 40.0-108.7 -72.6 154.4 -11.2 30.5 -9.4 85 171 A E T 3 S+ 0 0 81 82,-1.7 5,-0.1 1,-0.3 -1,-0.1 0.874 114.8 51.7 -45.1 -54.3 -11.2 26.6 -9.3 86 172 A D T 3 S+ 0 0 146 81,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.173 82.3 120.4 -77.4 18.3 -14.8 26.2 -10.6 87 173 A H S X S- 0 0 7 -3,-1.7 3,-2.2 1,-0.1 4,-0.2 -0.604 75.4-117.0 -83.5 146.4 -14.3 28.5 -13.6 88 174 A P G > S+ 0 0 109 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.798 113.4 56.5 -50.7 -35.4 -14.8 26.9 -17.0 89 175 A W G > S+ 0 0 31 1,-0.2 3,-2.6 2,-0.1 5,-0.1 0.533 74.1 105.3 -78.7 -3.3 -11.2 27.4 -18.0 90 176 A A G < S+ 0 0 18 -3,-2.2 -1,-0.2 1,-0.3 80,-0.1 0.721 81.2 47.5 -48.5 -28.2 -9.9 25.5 -15.0 91 177 A N G < S+ 0 0 158 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.1 0.397 90.3 102.4 -98.3 3.9 -9.0 22.5 -17.2 92 178 A R < - 0 0 80 -3,-2.6 3,-0.1 1,-0.1 -3,-0.0 -0.416 61.4-148.0 -82.7 160.7 -7.2 24.4 -19.9 93 179 A E S S+ 0 0 171 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.608 81.3 2.2-102.2 -17.5 -3.4 24.5 -20.2 94 180 A A - 0 0 30 77,-0.1 -1,-0.4 -5,-0.1 79,-0.2 -0.956 63.9-145.7-162.0 158.2 -3.2 28.0 -21.6 95 181 A V E -h 173 0C 0 77,-1.5 79,-1.8 -2,-0.3 2,-0.1 -0.973 19.2-127.7-137.7 120.4 -5.6 30.8 -22.5 96 182 A P E > -h 174 0C 32 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.383 22.3-123.3 -66.9 142.9 -5.2 33.2 -25.4 97 183 A M G > S+ 0 0 16 77,-2.5 3,-1.8 1,-0.3 4,-0.2 0.834 108.2 67.2 -53.5 -37.6 -5.5 36.9 -24.5 98 184 A A G > S+ 0 0 71 77,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.764 88.9 68.4 -56.9 -25.1 -8.4 37.4 -27.0 99 185 A D G < S+ 0 0 57 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.753 76.9 79.9 -68.5 -22.2 -10.5 35.2 -24.8 100 186 A L G X + 0 0 1 -3,-1.8 3,-1.4 -4,-0.4 28,-0.3 0.576 67.7 113.7 -62.2 -8.3 -10.6 37.8 -21.9 101 187 A A T < S+ 0 0 48 -3,-1.2 26,-0.3 1,-0.3 3,-0.1 -0.428 84.0 10.9 -65.1 136.3 -13.3 39.5 -23.9 102 188 A G T 3 S+ 0 0 68 24,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.747 103.2 118.6 66.5 23.4 -16.7 39.4 -22.1 103 189 A E S < S- 0 0 44 -3,-1.4 25,-2.5 23,-0.1 2,-1.0 -0.855 73.5-108.7-117.0 153.1 -15.1 38.1 -18.9 104 190 A K E -i 128 0D 84 -2,-0.3 47,-2.3 23,-0.2 2,-0.5 -0.750 39.4-167.6 -88.6 105.7 -15.1 40.0 -15.6 105 191 A L E -ij 129 151D 3 23,-1.9 25,-2.2 -2,-1.0 2,-0.3 -0.797 11.6-150.2 -97.5 127.4 -11.6 41.3 -14.9 106 192 A L E +i 130 0D 0 45,-2.8 47,-0.4 -2,-0.5 2,-0.3 -0.721 28.7 171.7 -90.1 142.4 -10.4 42.7 -11.6 107 193 A M - 0 0 10 23,-0.5 2,-0.4 -2,-0.3 26,-0.1 -0.977 29.7-125.7-150.0 165.2 -7.7 45.3 -11.8 108 194 A L > - 0 0 9 -2,-0.3 5,-0.7 27,-0.1 4,-0.3 -0.878 19.5-132.4-112.4 145.9 -5.7 47.9 -10.0 109 195 A E T 5S+ 0 0 78 25,-2.1 2,-0.3 -2,-0.4 26,-0.1 0.678 91.1 39.7 -67.8 -18.6 -5.3 51.6 -10.8 110 196 A D T 5S- 0 0 29 24,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.986 118.3 -0.3-138.4 146.4 -1.5 51.4 -10.4 111 197 A G T 5S+ 0 0 13 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.601 113.9 73.8 58.8 16.7 1.4 48.9 -11.3 112 198 A H T 5 + 0 0 4 -4,-0.3 -1,-0.1 -51,-0.0 -3,-0.1 0.746 64.5 88.2-121.2 -58.9 -1.0 46.4 -12.8 113 199 A a < - 0 0 30 -5,-0.7 10,-0.2 1,-0.1 9,-0.1 -0.007 57.4-147.1 -49.3 148.9 -2.5 47.3 -16.3 114 200 A L S S+ 0 0 54 8,-1.6 2,-0.3 2,-0.1 9,-0.2 0.764 81.1 58.6 -88.6 -29.3 -0.6 46.4 -19.5 115 201 A R S S- 0 0 85 7,-1.6 2,-0.2 6,-0.1 -2,-0.1 -0.736 93.0-107.3-103.7 151.6 -1.8 49.5 -21.4 116 202 A D > - 0 0 79 -2,-0.3 3,-1.4 1,-0.1 5,-0.3 -0.550 41.7-122.1 -66.3 140.7 -1.3 53.2 -20.6 117 203 A Q T 3 S+ 0 0 99 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.101 98.9 87.5 -82.6 29.6 -4.8 54.1 -19.5 118 204 A A T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.502 79.5 68.9 -95.0 -9.4 -5.2 56.8 -22.1 119 205 A M S < S- 0 0 104 -3,-1.4 -1,-0.2 2,-0.3 -2,-0.1 0.485 113.6-114.8 -85.6 -7.3 -6.4 54.0 -24.3 120 206 A G S S+ 0 0 73 -3,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.250 84.6 65.2 93.2 -14.4 -9.6 53.5 -22.3 121 207 A F - 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