==== 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 TRANSCRIPTION REGULATOR 04-DEC-07 3BJN . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. N . AUTHOR C.CHANG,L.VOLKART,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 21.6 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 . 2 1.2 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 0.6 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 2 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL 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 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 79 A S 0 0 131 0, 0.0 3,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 154.3 25.2 12.9 50.6 2 80 A Y > + 0 0 63 38,-0.1 4,-2.2 1,-0.1 7,-0.2 0.088 360.0 109.7-108.5 17.6 22.0 12.3 48.6 3 81 A E T 4 S+ 0 0 74 1,-0.2 6,-0.2 2,-0.2 -1,-0.1 0.896 88.0 29.8 -56.8 -45.0 24.1 10.4 45.9 4 82 A T T 4 S+ 0 0 146 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.489 125.9 44.1 -97.3 -4.8 22.7 7.0 46.9 5 83 A S T 4 S+ 0 0 84 1,-0.2 2,-0.8 -3,-0.1 -2,-0.2 0.648 102.3 63.7-113.9 -26.4 19.2 8.1 48.1 6 84 A Q S >< S- 0 0 31 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 -0.877 70.4-164.1-100.0 97.6 18.2 10.6 45.4 7 85 A H T 3 S+ 0 0 108 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.822 83.4 35.1 -52.0 -39.5 18.0 8.4 42.3 8 86 A N T 3> S+ 0 0 44 1,-0.2 4,-2.6 -3,-0.1 3,-0.3 -0.068 70.9 130.1-114.8 34.0 18.0 11.3 39.8 9 87 A L H <> S+ 0 0 25 -3,-1.6 4,-3.2 1,-0.2 5,-0.2 0.852 73.7 56.3 -56.1 -39.0 20.3 13.9 41.4 10 88 A D H > S+ 0 0 134 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.943 111.1 44.1 -57.6 -43.8 22.4 14.3 38.2 11 89 A A H > S+ 0 0 46 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.909 113.6 50.9 -67.8 -43.1 19.2 15.2 36.3 12 90 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.930 108.5 51.8 -58.3 -48.2 18.0 17.4 39.2 13 91 A E H X S+ 0 0 91 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.905 109.9 49.3 -56.9 -43.1 21.4 19.3 39.2 14 92 A A H X S+ 0 0 63 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.913 111.5 48.7 -62.6 -44.3 21.2 19.9 35.4 15 93 A V H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.909 113.3 46.8 -63.8 -41.3 17.6 21.3 35.7 16 94 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.888 109.4 54.3 -71.0 -36.9 18.5 23.6 38.6 17 95 A S H X S+ 0 0 26 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.963 112.7 42.8 -58.0 -50.9 21.6 24.9 36.8 18 96 A R H X S+ 0 0 98 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.917 110.7 56.5 -60.5 -43.7 19.6 25.8 33.8 19 97 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.4 0.914 108.6 46.3 -59.6 -44.4 16.8 27.3 35.9 20 98 A Q H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.895 111.6 51.5 -65.1 -37.3 19.2 29.7 37.6 21 99 A K H < S+ 0 0 164 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.720 113.1 46.8 -70.3 -20.0 20.8 30.7 34.3 22 100 A Q H < S+ 0 0 41 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.744 127.0 24.4 -87.1 -32.9 17.3 31.4 32.9 23 101 A T H < S- 0 0 7 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.604 91.4-128.3-108.1 -21.0 16.0 33.5 35.8 24 102 A G S < S+ 0 0 36 -4,-2.5 2,-0.3 1,-0.3 -3,-0.1 0.828 73.6 111.5 69.2 30.0 19.1 34.9 37.6 25 103 A E S S- 0 0 5 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.924 76.7 -92.2-132.7 160.1 17.8 33.4 40.8 26 104 A X E -A 138 0A 9 112,-0.6 112,-1.2 -2,-0.3 2,-0.3 -0.402 44.6-170.2 -59.7 142.9 18.5 30.8 43.5 27 105 A A E -A 137 0A 0 110,-0.2 16,-2.7 -2,-0.1 17,-0.3 -0.986 5.2-174.2-142.1 148.3 16.6 27.5 42.8 28 106 A A E -AB 136 42A 0 108,-2.7 108,-2.6 -2,-0.3 2,-0.5 -0.967 24.2-134.7-142.3 157.7 16.2 24.3 44.8 29 107 A Y E -AB 135 41A 0 12,-2.6 11,-2.2 -2,-0.3 12,-1.5 -0.983 31.0-171.4-112.0 122.3 14.8 20.8 44.7 30 108 A X E -AB 134 39A 0 104,-2.7 104,-2.2 -2,-0.5 9,-0.2 -0.839 8.0-165.6-112.9 147.5 12.8 20.0 47.8 31 109 A V E - B 0 38A 17 7,-2.2 7,-3.1 -2,-0.3 2,-0.4 -0.981 25.6-114.3-133.7 147.8 11.3 16.7 48.9 32 110 A P E + B 0 37A 17 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.656 32.2 176.9 -80.3 133.7 8.7 15.9 51.6 33 111 A V E > - B 0 36A 82 3,-3.2 3,-2.4 -2,-0.4 2,-0.3 -0.886 58.6 -63.0-138.5 102.2 10.0 13.9 54.6 34 112 A G T 3 S- 0 0 50 -2,-0.4 48,-0.1 1,-0.3 -1,-0.0 -0.392 120.6 -10.6 62.3-119.8 7.4 13.4 57.3 35 113 A Y T 3 S+ 0 0 105 -2,-0.3 26,-2.8 -3,-0.1 -1,-0.3 0.330 127.4 70.4 -89.7 3.9 6.4 16.7 58.7 36 114 A R E < S-BC 33 60A 99 -3,-2.4 -3,-3.2 24,-0.3 2,-0.6 -0.822 71.6-128.0-131.5 159.6 9.1 18.7 56.8 37 115 A A E -BC 32 59A 1 22,-3.1 22,-1.9 -2,-0.3 2,-0.5 -0.952 29.8-153.4-105.8 116.0 10.4 19.9 53.5 38 116 A L E -BC 31 58A 27 -7,-3.1 -7,-2.2 -2,-0.6 2,-1.0 -0.791 11.2-136.7 -93.9 131.0 14.0 18.8 52.9 39 117 A C E +B 30 0A 1 18,-2.5 17,-3.2 -2,-0.5 18,-0.3 -0.753 29.5 172.6 -84.6 106.0 16.2 20.9 50.6 40 118 A V E + 0 0 3 -11,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.846 65.3 10.3 -86.1 -35.6 18.0 18.2 48.6 41 119 A S E +B 29 0A 7 -12,-1.5 -12,-2.6 14,-0.1 2,-0.3 -0.995 67.2 179.0-147.4 137.8 19.8 20.3 46.1 42 120 A Q E -B 28 0A 34 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.999 25.1-148.9-145.1 139.9 20.3 24.0 45.8 43 121 A R - 0 0 85 -16,-2.7 -15,-0.1 -2,-0.3 -1,-0.1 0.810 40.4-134.9 -76.5 -31.9 22.0 26.4 43.5 44 122 A E - 0 0 117 -17,-0.3 2,-0.1 2,-0.0 10,-0.0 0.435 25.7 -78.3 74.8 136.7 23.0 29.2 45.9 45 123 A S - 0 0 19 4,-0.3 -20,-0.1 1,-0.1 94,-0.0 -0.370 23.0-163.0 -75.8 134.6 22.6 32.9 45.3 46 124 A X S S+ 0 0 126 -2,-0.1 -1,-0.1 -22,-0.1 2,-0.1 0.288 88.3 57.4 -96.4 3.7 25.0 34.8 43.2 47 125 A Q S S- 0 0 84 2,-0.1 -22,-0.0 0, 0.0 0, 0.0 0.120 115.9 -89.8-100.1-133.3 23.6 37.8 44.8 48 126 A A + 0 0 89 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.166 66.9 152.6-134.5 33.9 23.8 38.0 48.6 49 127 A L - 0 0 42 1,-0.1 2,-0.4 91,-0.0 -4,-0.3 -0.571 21.0-175.9 -77.9 126.7 20.5 36.4 49.5 50 128 A R + 0 0 244 -2,-0.4 -1,-0.1 2,-0.0 2,-0.0 -0.535 20.3 158.2-120.4 69.2 20.4 34.6 52.8 51 129 A C - 0 0 16 -2,-0.4 87,-0.0 2,-0.2 -2,-0.0 -0.122 54.9 -95.7 -91.1-177.9 17.1 32.9 53.2 52 130 A S S S+ 0 0 44 2,-0.0 2,-0.6 -2,-0.0 -1,-0.1 0.628 94.1 94.1 -75.1 -13.9 15.9 30.0 55.4 53 131 A F + 0 0 21 -15,-0.0 2,-0.4 6,-0.0 -2,-0.2 -0.718 50.5 168.8 -86.7 120.3 16.3 27.3 52.7 54 132 A V > - 0 0 75 -2,-0.6 3,-2.3 3,-0.2 -15,-0.4 -0.998 41.3-102.5-135.3 130.4 19.7 25.6 53.0 55 133 A Q T 3 S+ 0 0 100 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.260 109.2 18.2 -51.9 131.9 20.9 22.4 51.2 56 134 A G T 3 S+ 0 0 27 -17,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.401 109.5 98.0 84.1 -2.9 20.7 19.4 53.6 57 135 A Q < - 0 0 126 -3,-2.3 -18,-2.5 -18,-0.3 -1,-0.3 -0.839 59.6-145.3-115.0 156.9 18.4 21.2 56.0 58 136 A S E -C 38 0A 37 -2,-0.3 -20,-0.2 -20,-0.2 -22,-0.0 -0.811 5.3-158.3-122.3 159.6 14.6 21.0 56.3 59 137 A Q E -C 37 0A 54 -22,-1.9 -22,-3.1 -2,-0.3 -6,-0.0 -0.938 42.6 -80.7-127.1 154.5 11.7 23.4 57.2 60 138 A P E > -C 36 0A 47 0, 0.0 2,-1.6 0, 0.0 3,-0.6 -0.258 41.8-119.6 -57.8 142.1 8.2 22.6 58.5 61 139 A L T 3 S+ 0 0 0 -26,-2.8 25,-0.1 1,-0.2 3,-0.1 -0.641 94.0 76.3 -83.2 84.0 5.8 21.5 55.7 62 140 A L T 3 S+ 0 0 22 -2,-1.6 2,-0.3 1,-0.5 -1,-0.2 0.388 79.4 52.0-158.6 -55.1 3.4 24.3 56.3 63 141 A R S <> S+ 0 0 107 -3,-0.6 4,-0.5 4,-0.1 -1,-0.5 -0.734 83.9 32.3-104.2 152.3 4.5 27.8 55.0 64 142 A G H > S- 0 0 3 -2,-0.3 4,-2.4 2,-0.1 5,-0.2 0.183 89.2 -75.3 92.3 156.4 5.7 28.9 51.6 65 143 A A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 126.3 53.7 -54.8 -40.9 5.1 27.9 47.9 66 144 A S H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 111.5 44.7 -64.5 -47.6 7.2 24.7 48.1 67 145 A S H X S+ 0 0 3 -4,-0.5 4,-2.9 1,-0.2 -2,-0.2 0.922 114.1 50.2 -60.0 -44.0 5.2 23.4 51.2 68 146 A K H X S+ 0 0 23 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.837 109.4 50.2 -70.3 -34.4 1.9 24.3 49.6 69 147 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.928 113.8 45.6 -63.6 -44.1 2.6 22.6 46.3 70 148 A X H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.935 113.4 48.9 -69.2 -43.5 3.6 19.4 48.1 71 149 A L H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 111.9 50.4 -60.2 -40.1 0.6 19.5 50.4 72 150 A A H < S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.827 117.7 37.7 -67.0 -32.9 -1.7 20.1 47.4 73 151 A Y H < S+ 0 0 55 -4,-1.7 58,-0.3 -3,-0.2 -2,-0.2 0.630 97.4 85.2-101.7 -18.1 -0.3 17.2 45.3 74 152 A X S < S- 0 0 10 -4,-2.1 58,-0.0 -5,-0.2 56,-0.0 -0.297 99.5 -69.0 -70.9 167.7 0.3 14.5 47.9 75 153 A P > - 0 0 84 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.323 44.8-121.0 -57.9 141.3 -2.6 12.2 49.0 76 154 A A H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 110.8 54.6 -49.7 -46.6 -5.3 13.9 51.0 77 155 A A H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 110.2 46.7 -58.8 -40.6 -4.9 11.7 54.1 78 156 A R H > S+ 0 0 87 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.946 112.0 49.9 -65.8 -52.1 -1.1 12.5 54.2 79 157 A C H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.903 109.7 52.4 -53.5 -44.1 -1.7 16.2 53.8 80 158 A E H X S+ 0 0 74 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.911 107.0 51.7 -62.2 -42.9 -4.4 16.1 56.6 81 159 A K H X S+ 0 0 154 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.882 112.2 46.9 -60.0 -41.0 -2.0 14.4 59.1 82 160 A I H X S+ 0 0 5 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.957 113.0 46.1 -69.5 -49.0 0.6 17.0 58.5 83 161 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 -2,-0.2 0.903 112.1 52.6 -63.5 -40.2 -1.7 20.0 58.8 84 162 A R H ><5S+ 0 0 131 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 0.871 104.6 55.8 -63.6 -37.8 -3.3 18.6 62.0 85 163 A Y H 3<5S+ 0 0 135 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.929 108.4 48.0 -58.0 -41.1 0.2 18.1 63.5 86 164 A F T 3<5S- 0 0 53 -4,-1.7 -1,-0.3 -25,-0.1 -2,-0.2 0.328 123.7-105.8 -85.0 8.2 0.8 21.8 63.0 87 165 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.645 75.7 134.9 81.5 18.0 -2.6 22.8 64.5 88 166 A E < - 0 0 38 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.684 55.8-130.9 -96.6 150.2 -4.3 23.7 61.2 89 167 A D > - 0 0 65 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.901 16.1-163.9-101.1 105.0 -7.8 22.5 60.2 90 168 A P T 3 S+ 0 0 1 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.697 82.2 67.0 -65.8 -19.4 -7.4 21.1 56.7 91 169 A T T 3 S+ 0 0 87 4,-0.1 2,-0.1 -11,-0.1 -11,-0.0 0.544 77.7 108.0 -79.4 -7.6 -11.2 21.2 56.1 92 170 A L S X> S- 0 0 74 -3,-1.7 4,-2.6 1,-0.1 3,-1.0 -0.395 78.2-122.3 -73.4 149.5 -11.3 25.0 56.2 93 171 A D H 3> S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.821 108.4 65.4 -57.4 -35.7 -11.8 27.0 53.0 94 172 A K H 34 S+ 0 0 143 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.823 113.5 33.3 -62.8 -29.2 -8.6 28.9 53.3 95 173 A W H <> S+ 0 0 11 -3,-1.0 4,-2.5 -6,-0.2 -2,-0.2 0.900 121.2 46.8 -83.3 -52.0 -6.7 25.6 52.9 96 174 A Q H X S+ 0 0 60 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.905 112.5 50.1 -62.3 -41.4 -9.1 23.9 50.5 97 175 A S H X S+ 0 0 63 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.870 110.7 50.8 -63.0 -37.9 -9.4 26.9 48.2 98 176 A E H > S+ 0 0 39 -4,-0.5 4,-2.7 -5,-0.4 -2,-0.2 0.928 110.9 47.8 -66.3 -45.8 -5.5 27.3 48.1 99 177 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.902 112.1 48.9 -63.9 -40.7 -5.0 23.6 47.1 100 178 A E H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.918 112.0 49.6 -62.7 -43.8 -7.7 23.8 44.4 101 179 A K H X S+ 0 0 101 -4,-2.2 4,-2.2 2,-0.2 6,-0.2 0.930 111.4 49.4 -59.3 -46.4 -6.1 26.9 43.0 102 180 A I H X>S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 5,-0.7 0.936 111.0 48.0 -60.0 -46.4 -2.7 25.3 43.0 103 181 A R H <5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.4 52.1 -65.7 -30.6 -3.9 22.2 41.2 104 182 A R H <5S+ 0 0 169 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 120.1 33.4 -68.3 -42.7 -5.7 24.4 38.6 105 183 A H H <5S- 0 0 84 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.790 99.1-131.3 -85.7 -30.7 -2.5 26.4 37.9 106 184 A G T <5S+ 0 0 16 -4,-3.1 2,-0.3 -5,-0.2 -3,-0.2 0.501 79.6 54.9 85.5 9.5 0.1 23.6 38.4 107 185 A Y S S- 0 0 28 3,-0.3 3,-2.0 -64,-0.0 -1,-0.4 -0.990 87.2-111.4-124.9 125.8 11.6 35.2 55.3 116 194 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.307 102.4 14.7 -56.9 132.4 10.3 38.8 55.1 117 195 A G T 3 S+ 0 0 41 1,-0.2 24,-2.7 23,-0.1 25,-0.4 0.462 103.8 106.7 85.1 0.2 10.9 40.3 51.6 118 196 A V E < - E 0 140A 21 -3,-2.0 -6,-2.7 22,-0.3 -4,-0.3 -0.941 50.8-161.9-115.7 136.6 11.5 36.9 50.0 119 197 A 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