==== 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 09-JUN-06 2H9B . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR O.C.EZEZIKA,S.H.CRAVEN,E.L.NEIDLE,C.MOMANY . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.5 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 . 37 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 4 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 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 PARALLEL BRIDGES PER LADDER . 1 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 0 214 0, 0.0 3,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 78.1 49.7 -4.4 -23.8 2 90 A K + 0 0 104 30,-0.1 30,-3.2 1,-0.0 2,-0.4 0.392 360.0 140.4-103.9 129.3 48.4 -2.0 -22.9 3 91 A T E -a 32 0A 19 28,-0.2 2,-0.4 30,-0.0 30,-0.2 -0.956 30.2-166.3-131.2 137.6 44.9 -3.3 -22.0 4 92 A I E -a 33 0A 5 28,-2.7 30,-2.7 -2,-0.4 2,-0.5 -0.989 14.0-153.2-119.4 138.0 42.3 -2.8 -19.3 5 93 A R E -a 34 0A 81 -2,-0.4 48,-3.4 28,-0.2 49,-1.5 -0.947 10.6-169.1-115.7 121.2 39.4 -5.2 -18.9 6 94 A I E -ab 35 54A 0 28,-2.9 30,-2.9 -2,-0.5 2,-0.3 -0.949 6.6-158.6-118.8 122.0 36.2 -3.9 -17.4 7 95 A G E +ab 36 55A 0 47,-2.8 49,-2.8 -2,-0.5 2,-0.3 -0.760 20.6 173.0 -93.3 144.2 33.3 -6.1 -16.3 8 96 A F E -ab 37 56A 2 28,-2.3 30,-2.5 -2,-0.3 2,-0.4 -0.996 38.8-111.7-153.2 145.4 29.8 -4.6 -16.0 9 97 A V > - 0 0 11 47,-1.6 3,-2.0 -2,-0.3 4,-0.3 -0.666 38.0-127.4 -73.1 129.7 26.2 -5.4 -15.3 10 98 A G G > S+ 0 0 16 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.814 104.4 58.1 -52.6 -41.3 24.4 -4.7 -18.6 11 99 A S G > S+ 0 0 20 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.675 88.7 75.4 -67.1 -18.5 21.7 -2.4 -17.2 12 100 A L G X >S+ 0 0 9 -3,-2.0 3,-1.4 1,-0.3 5,-0.8 0.680 78.8 74.3 -67.6 -15.4 24.4 -0.1 -15.8 13 101 A L G < 5S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.576 85.0 66.4 -71.3 -7.3 24.8 1.1 -19.4 14 102 A F G < 5S+ 0 0 11 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.532 106.0 43.7 -85.3 -8.0 21.5 2.9 -18.8 15 103 A G T < 5S- 0 0 24 -3,-1.4 4,-0.3 -4,-0.1 367,-0.2 0.014 118.6 -51.2-110.9-142.2 23.2 5.2 -16.2 16 104 A L T >5S+ 0 0 18 1,-0.2 4,-1.8 2,-0.1 3,-0.3 0.589 104.4 92.2 -78.0 -13.1 26.4 7.2 -15.9 17 105 A L H > S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.918 110.6 47.0 -60.4 -42.1 29.0 4.9 -20.6 19 107 A R H > S+ 0 0 50 -4,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.817 112.5 51.7 -70.1 -28.3 29.9 8.6 -20.2 20 108 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.954 112.6 45.1 -65.0 -51.3 32.5 7.5 -17.6 21 109 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.917 114.5 49.2 -58.8 -44.0 34.0 5.0 -20.0 22 110 A H H X S+ 0 0 22 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.932 112.3 45.6 -65.4 -46.7 33.9 7.5 -22.9 23 111 A L H X S+ 0 0 45 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.911 114.5 50.2 -60.8 -41.6 35.6 10.3 -20.9 24 112 A Y H < S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 3,-0.4 0.923 108.3 52.4 -60.8 -47.9 38.2 7.7 -19.7 25 113 A R H >< S+ 0 0 60 -4,-2.8 3,-1.4 1,-0.2 6,-0.2 0.884 104.9 55.6 -54.0 -45.5 38.8 6.4 -23.2 26 114 A Q H 3< S+ 0 0 119 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.9 51.8 -58.9 -36.6 39.5 10.0 -24.5 27 115 A A T 3< S+ 0 0 62 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.536 110.3 51.2 -77.5 -9.4 42.2 10.5 -21.8 28 116 A H X + 0 0 38 -3,-1.4 3,-1.6 -4,-0.5 -1,-0.2 -0.597 55.6 164.5-133.1 74.0 44.0 7.2 -22.8 29 117 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.704 82.0 49.3 -62.2 -22.7 44.7 7.1 -26.6 30 118 A N T 3 S+ 0 0 142 2,-0.1 2,-0.5 -27,-0.0 -2,-0.0 0.399 91.8 99.6 -96.1 0.4 47.2 4.2 -26.1 31 119 A L < - 0 0 17 -3,-1.6 2,-0.6 -6,-0.2 -28,-0.2 -0.771 63.5-145.4 -96.2 128.4 44.9 2.1 -23.9 32 120 A R E -a 3 0A 151 -30,-3.2 -28,-2.7 -2,-0.5 2,-0.6 -0.821 18.2-158.3 -85.5 122.6 43.0 -0.9 -25.3 33 121 A I E -a 4 0A 13 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.929 7.0-168.8-107.8 119.9 39.7 -1.0 -23.4 34 122 A E E -a 5 0A 26 -30,-2.7 -28,-2.9 -2,-0.6 2,-0.5 -0.950 6.8-158.5-109.0 124.3 37.9 -4.4 -23.3 35 123 A L E -a 6 0A 26 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.891 7.4-171.5-108.0 129.8 34.3 -4.3 -22.0 36 124 A Y E -a 7 0A 89 -30,-2.9 -28,-2.3 -2,-0.5 2,-0.5 -0.971 17.1-141.5-126.5 118.3 32.6 -7.5 -20.7 37 125 A E E +a 8 0A 63 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.651 42.5 143.1 -75.3 124.1 29.0 -7.8 -19.8 38 126 A M - 0 0 34 -30,-2.5 -2,-0.1 -2,-0.5 5,-0.1 -0.954 50.1-101.4-162.9 146.0 28.6 -10.0 -16.7 39 127 A G > - 0 0 31 -2,-0.3 4,-1.4 -30,-0.1 3,-0.2 -0.186 42.1-105.5 -63.4 160.3 26.5 -10.3 -13.6 40 128 A T H > S+ 0 0 16 1,-0.2 4,-1.1 2,-0.2 21,-0.1 0.846 119.7 56.5 -60.3 -35.5 28.0 -9.1 -10.3 41 129 A K H >> S+ 0 0 94 72,-0.3 4,-1.1 70,-0.2 3,-0.6 0.938 106.7 49.1 -60.9 -47.8 28.6 -12.6 -9.1 42 130 A A H 3> S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.784 102.5 63.8 -61.6 -30.6 30.7 -13.5 -12.1 43 131 A Q H 3X S+ 0 0 3 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.859 96.7 56.9 -63.6 -37.2 32.8 -10.3 -11.6 44 132 A T H S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 6,-1.2 0.869 110.2 47.7 -61.7 -37.9 36.7 -12.9 -12.9 47 135 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.924 112.6 46.8 -67.3 -47.6 38.6 -10.5 -10.7 48 136 A K H 3<5S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.6 48.5 -63.2 -33.7 40.2 -13.2 -8.6 49 137 A E T 3<5S- 0 0 121 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.380 113.5-118.7 -89.7 2.3 41.1 -15.1 -11.8 50 138 A G T < 5S+ 0 0 39 -3,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.609 78.9 122.7 75.2 14.5 42.6 -12.0 -13.5 51 139 A R S - 0 0 36 3,-0.4 3,-1.8 -2,-0.1 -2,-0.0 -0.926 45.9-133.5-155.8 133.6 36.0 -11.7 -0.5 64 152 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.729 108.1 56.1 -63.1 -21.1 39.5 -11.1 0.9 65 153 A A T 3 S+ 0 0 40 121,-0.1 122,-2.8 122,-0.1 2,-0.3 0.565 105.6 62.6 -82.7 -10.2 41.0 -11.0 -2.6 66 154 A I E < -D 186 0A 9 -3,-1.8 2,-0.4 120,-0.3 -3,-0.4 -0.887 62.2-160.9-119.9 145.1 38.6 -8.2 -3.6 67 155 A K E -D 185 0A 70 118,-2.7 118,-2.2 -2,-0.3 2,-0.3 -0.994 14.2-158.0-124.7 137.9 38.1 -4.6 -2.4 68 156 A H E -D 184 0A 35 -2,-0.4 2,-0.4 116,-0.2 116,-0.2 -0.784 10.4-161.9-114.6 150.5 34.9 -2.7 -3.1 69 157 A S E -D 183 0A 29 114,-2.4 114,-2.1 -2,-0.3 2,-0.7 -0.981 20.8-134.8-130.6 122.8 34.0 1.0 -3.2 70 158 A L E -D 182 0A 60 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.664 21.8-176.3 -72.3 112.8 30.4 2.1 -3.0 71 159 A L E - 0 0 10 110,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.953 58.3 -45.7 -76.3 -53.5 30.1 4.7 -5.7 72 160 A R E -D 181 0A 50 109,-1.1 109,-2.7 141,-0.1 2,-0.5 -0.970 49.1-107.3-165.4 170.1 26.5 5.7 -5.0 73 161 A N E -D 180 0A 75 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.951 28.7-148.4-106.4 128.1 23.0 4.4 -4.2 74 162 A E E -D 179 0A 8 105,-3.2 105,-2.5 -2,-0.5 2,-0.2 -0.753 22.5-114.3 -87.1 143.7 20.3 4.7 -6.8 75 163 A R E -D 178 0A 98 -2,-0.3 82,-2.3 103,-0.2 2,-0.3 -0.501 27.9-129.2 -67.7 143.0 16.7 5.2 -5.8 76 164 A L E -E 156 0B 0 101,-2.5 96,-1.1 80,-0.2 2,-0.3 -0.747 27.1-169.9 -88.7 147.9 14.4 2.3 -6.6 77 165 A M E -EF 155 171B 16 78,-3.0 78,-2.7 -2,-0.3 2,-0.6 -0.878 23.2-116.7-131.5 164.3 11.2 3.1 -8.4 78 166 A V E -EF 154 170B 0 92,-2.9 92,-2.8 -2,-0.3 2,-0.5 -0.932 21.5-148.6-105.3 117.0 8.0 1.2 -9.3 79 167 A A E +EF 153 169B 0 74,-3.4 74,-1.7 -2,-0.6 2,-0.3 -0.775 32.1 162.4 -82.2 126.6 7.4 0.7 -13.0 80 168 A V E - F 0 168B 0 88,-2.9 88,-3.0 -2,-0.5 72,-0.1 -0.947 44.6 -92.7-141.3 157.5 3.6 0.6 -13.6 81 169 A H E > - F 0 167B 18 70,-0.3 3,-2.1 -2,-0.3 6,-0.2 -0.453 45.6-111.5 -65.1 148.4 1.1 0.9 -16.4 82 170 A A T 3 S+ 0 0 30 84,-2.3 -1,-0.1 1,-0.3 85,-0.1 0.810 117.4 51.6 -53.3 -34.5 -0.2 4.5 -16.7 83 171 A S T 3 S+ 0 0 89 83,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.478 81.4 119.9 -82.6 -6.4 -3.7 3.4 -15.5 84 172 A H S X S- 0 0 30 -3,-2.1 3,-1.9 1,-0.1 4,-0.2 -0.372 71.4-126.1 -65.1 136.7 -2.4 1.6 -12.4 85 173 A P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.827 109.9 63.7 -47.7 -37.0 -3.8 3.0 -9.0 86 174 A L G > S+ 0 0 8 1,-0.3 3,-1.3 2,-0.2 7,-0.1 0.771 90.6 67.0 -60.0 -26.6 -0.1 3.4 -7.8 87 175 A N G X S+ 0 0 27 -3,-1.9 3,-0.6 1,-0.2 -1,-0.3 0.434 81.9 76.7 -76.3 -0.3 0.4 5.9 -10.6 88 176 A Q G < S+ 0 0 160 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.514 98.2 44.0 -84.7 -7.3 -2.0 8.3 -8.8 89 177 A M G <> S+ 0 0 61 -3,-1.3 4,-2.2 -4,-0.1 -1,-0.2 -0.268 70.9 125.9-126.8 49.0 0.7 9.2 -6.3 90 178 A K T <4 S+ 0 0 93 -3,-0.6 -1,-0.1 2,-0.2 4,-0.1 0.850 74.7 51.6 -70.9 -34.3 3.7 9.6 -8.6 91 179 A D T 4 S+ 0 0 165 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.971 123.2 26.8 -66.9 -53.3 4.4 13.1 -7.3 92 180 A K T 4 S- 0 0 141 1,-0.1 -2,-0.2 78,-0.0 -1,-0.1 0.789 107.6-139.3 -81.7 -30.7 4.5 12.2 -3.6 93 181 A G < - 0 0 2 -4,-2.2 2,-0.2 -7,-0.1 79,-0.2 -0.171 7.5-102.6 93.9 172.4 5.5 8.5 -4.1 94 182 A V B -g 172 0C 1 77,-2.1 79,-3.0 -4,-0.1 80,-0.3 -0.734 23.8-119.4-126.5 171.7 4.5 5.2 -2.5 95 183 A H > - 0 0 76 -2,-0.2 3,-2.0 77,-0.2 4,-0.3 -0.794 30.1-107.1-111.3 162.2 6.0 2.8 0.1 96 184 A L G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.850 117.7 62.6 -51.7 -39.0 7.0 -0.8 -0.2 97 185 A N G 3 S+ 0 0 95 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.649 93.3 63.5 -69.8 -12.2 3.9 -1.8 1.9 98 186 A D G < S+ 0 0 74 -3,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.576 100.3 55.0 -77.5 -11.0 1.7 -0.4 -0.9 99 187 A L S X S+ 0 0 0 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.416 74.6 101.1-101.7 -0.5 3.0 -3.0 -3.3 100 188 A I T 3 S+ 0 0 31 -3,-0.5 31,-2.2 1,-0.3 32,-0.4 0.757 82.5 43.5 -72.1 -28.7 2.4 -6.3 -1.5 101 189 A D T 3 S+ 0 0 120 -3,-0.2 -1,-0.3 29,-0.2 2,-0.2 0.180 96.5 99.6 -99.9 15.9 -0.8 -7.5 -3.2 102 190 A E S < S- 0 0 55 -3,-1.6 2,-0.9 30,-0.0 30,-0.6 -0.601 85.1-104.2 -96.8 159.7 0.5 -6.7 -6.7 103 191 A K E -h 132 0D 65 -2,-0.2 49,-2.9 28,-0.1 2,-0.5 -0.789 44.0-158.7 -83.0 108.2 2.0 -9.0 -9.3 104 192 A I E -hi 133 152D 0 28,-2.8 30,-2.1 -2,-0.9 2,-0.8 -0.804 9.6-147.3 -99.6 126.8 5.7 -8.2 -9.0 105 193 A L E -h 134 0D 1 47,-3.1 49,-0.4 -2,-0.5 2,-0.2 -0.820 18.9-165.3 -93.8 110.1 8.2 -8.9 -11.8 106 194 A L E -h 135 0D 16 28,-2.6 30,-3.2 -2,-0.8 32,-0.1 -0.621 16.5-125.3 -90.9 156.8 11.6 -9.7 -10.5 107 195 A Y + 0 0 2 -2,-0.2 30,-0.1 28,-0.2 31,-0.1 -0.966 54.6 28.0-167.3 163.3 14.8 -9.9 -12.5 108 196 A P - 0 0 13 0, 0.0 30,-0.2 0, 0.0 8,-0.2 0.642 45.0-151.2 -84.3 179.6 17.3 -10.9 -13.7 109 197 A S + 0 0 58 28,-1.6 28,-0.1 -2,-0.1 3,-0.1 0.327 59.8 119.3 -92.2 5.9 17.3 -14.7 -14.0 110 198 A S S S- 0 0 38 27,-0.4 4,-0.0 1,-0.2 28,-0.0 -0.096 79.9 -61.7 -64.3 168.4 21.1 -14.9 -13.7 111 199 A P S S- 0 0 90 0, 0.0 -70,-0.2 0, 0.0 -1,-0.2 -0.170 76.7 -73.2 -56.9 147.4 22.7 -16.8 -10.8 112 200 A K S S+ 0 0 83 -3,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.620 105.1 54.2 -90.8 149.2 22.0 -15.6 -7.3 113 201 A P S S+ 0 0 44 0, 0.0 -72,-0.3 0, 0.0 2,-0.2 0.458 82.8 131.2 -76.5 149.2 22.7 -13.4 -5.5 114 202 A N S >> S- 0 0 12 -2,-0.1 3,-2.0 -74,-0.1 4,-1.0 -0.833 73.3 -62.4-148.7-171.9 21.7 -10.7 -8.0 115 203 A F H 3> S+ 0 0 7 1,-0.3 4,-1.5 -2,-0.2 3,-0.2 0.835 129.6 55.0 -46.7 -41.5 19.6 -7.5 -8.3 116 204 A S H 3> S+ 0 0 9 -8,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.708 96.6 66.2 -68.4 -23.7 16.4 -9.3 -7.3 117 205 A T H <> S+ 0 0 40 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.951 105.5 41.4 -61.1 -51.9 18.0 -10.7 -4.1 118 206 A H H X S+ 0 0 57 -4,-1.0 4,-2.4 -3,-0.2 -2,-0.2 0.874 112.3 57.0 -63.4 -38.6 18.2 -7.2 -2.6 119 207 A V H X S+ 0 0 2 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.949 112.6 39.2 -59.1 -50.5 14.7 -6.4 -4.0 120 208 A M H X S+ 0 0 44 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.862 113.5 57.9 -66.9 -34.7 13.1 -9.3 -2.1 121 209 A N H X S+ 0 0 76 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.864 99.7 56.0 -63.9 -37.9 15.4 -8.7 0.9 122 210 A I H < S+ 0 0 0 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.855 110.7 45.8 -67.4 -31.3 14.1 -5.1 1.3 123 211 A F H ><>S+ 0 0 0 -4,-1.1 5,-2.2 -5,-0.2 3,-1.8 0.966 114.9 46.5 -65.5 -54.9 10.6 -6.4 1.6 124 212 A S H ><5S+ 0 0 75 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.842 101.7 67.1 -55.3 -38.9 11.7 -9.2 4.0 125 213 A D T 3<5S+ 0 0 104 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.709 108.7 37.8 -54.7 -25.5 13.6 -6.6 6.0 126 214 A H T < 5S- 0 0 96 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.113 121.1 -99.7-118.4 22.6 10.3 -5.0 7.0 127 215 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.803 77.8 140.0 67.6 30.3 8.1 -8.1 7.4 128 216 A L < - 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