==== 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 29-NOV-05 2F6G . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR BENM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAYLYI; . AUTHOR T.CLARK,S.HADDAD,O.EZEZIKA,E.NEIDLE,C.MOMANY . 439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 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 . 40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 21.6 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 1 6 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 4 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 PARALLEL BRIDGES PER LADDER . 1 0 1 3 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 90 A K 0 0 172 0, 0.0 30,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 28.4 17.4 0.8 50.5 2 91 A T E -a 31 0A 25 28,-0.2 2,-0.4 30,-0.0 30,-0.2 -0.956 360.0-163.5-132.6 113.5 18.9 4.3 50.1 3 92 A I E -a 32 0A 3 28,-1.5 30,-2.7 -2,-0.4 2,-0.5 -0.805 11.6-157.0 -89.0 134.3 18.0 6.8 47.3 4 93 A R E -a 33 0A 79 -2,-0.4 48,-3.7 28,-0.2 49,-1.5 -0.966 9.6-172.3-118.1 119.0 20.5 9.6 46.9 5 94 A I E -ab 34 53A 1 28,-2.5 30,-3.0 -2,-0.5 2,-0.3 -0.950 6.8-159.5-117.8 124.7 19.3 12.9 45.3 6 95 A G E +ab 35 54A 0 47,-2.9 49,-2.6 -2,-0.5 2,-0.3 -0.777 17.0 172.9 -98.2 146.3 21.6 15.8 44.3 7 96 A F E -ab 36 55A 2 28,-2.1 30,-2.0 -2,-0.3 2,-0.2 -0.992 34.0-115.5-154.2 142.9 20.2 19.3 43.8 8 97 A V > - 0 0 36 47,-1.6 3,-1.8 -2,-0.3 4,-0.2 -0.592 36.0-118.0 -77.7 144.5 21.4 22.8 43.1 9 98 A G G > S+ 0 0 14 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.783 107.8 66.4 -56.8 -33.9 20.6 25.2 46.0 10 99 A S G > S+ 0 0 32 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.760 88.6 67.7 -62.3 -24.4 18.4 27.5 43.9 11 100 A L G X >S+ 0 0 11 -3,-1.8 3,-1.1 1,-0.2 5,-0.8 0.633 80.4 79.5 -72.3 -10.4 15.8 24.7 43.5 12 101 A L G < 5S+ 0 0 5 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.721 88.2 55.8 -67.4 -21.4 15.0 24.9 47.3 13 102 A F G < 5S+ 0 0 14 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.548 110.5 49.1 -87.0 -8.6 12.9 28.0 46.6 14 103 A G T < 5S- 0 0 20 -3,-1.1 4,-0.3 -4,-0.2 370,-0.2 0.103 114.8 -51.3-107.4-141.7 10.7 26.2 44.1 15 104 A L T >5S+ 0 0 20 1,-0.2 4,-1.8 2,-0.1 5,-0.2 0.541 102.6 93.1 -79.5 -10.4 8.8 22.9 43.8 16 105 A L H > S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.916 111.2 46.7 -54.9 -47.5 10.8 20.4 48.6 18 107 A R H > S+ 0 0 44 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.825 111.6 54.2 -65.1 -28.8 7.1 19.5 48.0 19 108 A I H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.934 111.0 44.0 -65.7 -47.3 8.3 16.9 45.5 20 109 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.884 112.6 53.4 -64.9 -39.0 10.6 15.3 48.1 21 110 A H H X S+ 0 0 33 -4,-2.7 4,-1.6 -5,-0.2 -2,-0.2 0.924 111.7 43.6 -62.7 -46.0 7.9 15.5 50.7 22 111 A L H X S+ 0 0 55 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.866 113.4 53.0 -66.0 -37.5 5.3 13.7 48.6 23 112 A Y H < S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.883 107.4 51.5 -63.4 -41.0 8.0 11.2 47.6 24 113 A R H >< S+ 0 0 60 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.848 103.0 58.5 -65.5 -35.4 8.8 10.5 51.2 25 114 A Q H 3< S+ 0 0 127 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 108.4 46.0 -64.1 -33.4 5.2 9.8 52.1 26 115 A A T 3< S+ 0 0 65 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.549 116.7 47.4 -83.1 -10.5 5.1 7.0 49.5 27 116 A H X + 0 0 31 -3,-0.8 3,-0.6 -4,-0.5 -1,-0.2 -0.580 51.7 149.7-136.5 72.2 8.4 5.5 50.7 28 117 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.847 81.8 53.8 -68.3 -32.1 8.7 5.1 54.5 29 118 A N T 3 S+ 0 0 149 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.515 96.0 87.0 -79.3 -7.4 11.0 2.1 54.0 30 119 A L S < S- 0 0 15 -3,-0.6 2,-0.7 -6,-0.2 -28,-0.2 -0.729 73.9-135.4 -97.2 145.0 13.4 4.2 51.8 31 120 A R E -a 2 0A 128 -30,-2.2 -28,-1.5 -2,-0.3 2,-0.8 -0.889 18.1-156.2-102.0 111.0 16.3 6.3 53.1 32 121 A I E -a 3 0A 14 -2,-0.7 2,-0.7 -30,-0.2 -28,-0.2 -0.791 9.0-172.2 -94.8 106.5 16.3 9.7 51.3 33 122 A E E -a 4 0A 34 -30,-2.7 -28,-2.5 -2,-0.8 2,-0.5 -0.888 8.1-159.5 -99.7 113.4 19.7 11.3 51.3 34 123 A L E -a 5 0A 29 -2,-0.7 2,-0.4 -30,-0.2 -28,-0.2 -0.826 8.6-171.2 -97.9 125.7 19.6 14.9 50.0 35 124 A Y E -a 6 0A 87 -30,-3.0 -28,-2.1 -2,-0.5 2,-0.6 -0.968 17.5-141.2-121.8 128.4 22.8 16.4 48.7 36 125 A E E +a 7 0A 48 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.785 44.9 135.6 -87.7 119.1 23.4 20.0 47.7 37 126 A M - 0 0 25 -30,-2.0 -2,-0.1 -2,-0.6 2,-0.0 -0.986 50.3-102.5-162.4 153.2 25.7 20.2 44.6 38 127 A G >> - 0 0 37 -2,-0.3 4,-2.0 -30,-0.1 3,-0.6 -0.277 42.6-100.9 -76.0 163.8 26.2 21.9 41.2 39 128 A T H 3> S+ 0 0 6 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.809 121.7 54.4 -55.1 -37.0 25.4 20.3 37.9 40 129 A K H 3> S+ 0 0 110 72,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.871 110.6 45.9 -67.5 -37.2 29.1 19.5 37.2 41 130 A A H <> S+ 0 0 39 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.829 109.8 55.6 -71.4 -33.9 29.4 17.6 40.6 42 131 A Q H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.892 102.7 55.2 -65.8 -42.3 26.1 15.8 39.9 43 132 A T H X S+ 0 0 7 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.944 112.9 41.4 -56.4 -52.1 27.3 14.4 36.5 44 133 A E H X S+ 0 0 90 -4,-1.3 4,-2.2 1,-0.2 6,-0.2 0.867 114.0 54.0 -61.9 -39.3 30.4 12.9 38.2 45 134 A A H X>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 4,-1.9 0.866 107.1 51.0 -65.0 -38.7 28.2 11.7 41.1 46 135 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.943 111.8 45.6 -64.1 -49.8 25.8 9.9 38.9 47 136 A K H <5S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.924 117.8 43.6 -59.7 -47.4 28.5 8.0 37.0 48 137 A E H <5S- 0 0 133 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.792 115.4-114.5 -68.8 -31.1 30.3 7.0 40.2 49 138 A G T <5S+ 0 0 38 -4,-1.9 -3,-0.2 2,-0.2 -4,-0.1 0.539 79.3 124.8 104.2 12.3 27.0 6.1 42.0 50 139 A R S - 0 0 39 3,-0.5 3,-2.0 1,-0.1 5,-0.1 -0.964 33.9-129.4-157.2 131.7 27.1 13.3 28.6 63 152 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.848 110.0 47.4 -49.0 -44.5 26.8 9.8 27.0 64 153 A A T 3 S+ 0 0 44 121,-0.1 122,-3.0 122,-0.1 2,-0.4 0.390 104.4 76.0 -81.9 3.3 26.2 8.0 30.4 65 154 A I E < -D 185 0A 15 -3,-2.0 2,-0.7 120,-0.3 -3,-0.5 -0.963 60.7-157.3-124.9 128.8 23.6 10.5 31.5 66 155 A K E -D 184 0A 80 118,-2.7 118,-2.1 -2,-0.4 2,-0.4 -0.919 18.7-172.0-101.1 112.2 19.9 10.9 30.5 67 156 A R E -D 183 0A 52 -2,-0.7 2,-0.4 116,-0.2 116,-0.2 -0.893 4.1-166.1-105.6 136.5 18.8 14.5 31.2 68 157 A T E -D 182 0A 31 114,-2.8 114,-2.4 -2,-0.4 2,-0.4 -0.982 21.7-126.5-123.3 128.6 15.1 15.5 30.9 69 158 A L E -D 181 0A 69 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.608 23.7-177.5 -70.8 123.3 13.9 19.1 30.8 70 159 A L E - 0 0 4 110,-3.1 2,-0.3 -2,-0.4 -1,-0.2 0.901 61.4 -38.8 -86.1 -51.8 11.2 19.5 33.5 71 160 A R E -D 180 0A 46 109,-1.1 109,-2.1 140,-0.0 2,-0.6 -0.977 49.4-108.7-165.0 163.7 10.4 23.2 32.7 72 161 A N E -D 179 0A 81 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.920 35.0-152.2 -98.0 116.4 11.8 26.6 31.8 73 162 A E E -D 178 0A 6 105,-2.3 105,-3.0 -2,-0.6 2,-0.0 -0.715 20.0-113.2 -89.2 139.4 11.5 28.9 34.8 74 163 A R E -D 177 0A 90 -2,-0.3 82,-2.5 103,-0.2 2,-0.3 -0.355 22.6-131.2 -69.1 147.1 11.2 32.7 34.1 75 164 A L E -E 155 0B 1 101,-2.5 96,-1.1 80,-0.2 2,-0.3 -0.753 25.2-170.7 -90.5 148.3 14.0 35.1 35.0 76 165 A M E -EF 154 170B 17 78,-3.2 78,-2.8 -2,-0.3 2,-0.5 -0.900 22.2-119.1-131.2 164.0 13.2 38.3 36.9 77 166 A V E -EF 153 169B 0 92,-2.9 92,-3.1 -2,-0.3 2,-0.5 -0.938 19.3-147.4-106.3 121.9 15.1 41.4 37.8 78 167 A A E +EF 152 168B 0 74,-3.6 74,-1.8 -2,-0.5 2,-0.3 -0.775 31.9 163.5 -85.3 125.4 15.5 42.2 41.5 79 168 A V E - F 0 167B 0 88,-2.9 88,-3.0 -2,-0.5 2,-0.1 -0.937 43.5 -94.8-137.7 158.9 15.5 46.0 42.1 80 169 A H E > - F 0 166B 15 70,-0.3 3,-2.0 -2,-0.3 6,-0.3 -0.490 44.0-111.7 -67.6 148.5 15.1 48.5 44.9 81 170 A A T 3 S+ 0 0 32 84,-2.1 -1,-0.1 1,-0.3 85,-0.1 0.827 117.2 50.7 -51.2 -37.0 11.5 49.8 45.2 82 171 A S T 3 S+ 0 0 92 83,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.513 82.6 119.4 -81.5 -7.9 12.6 53.3 44.1 83 172 A H S X S- 0 0 32 -3,-2.0 3,-1.6 1,-0.1 4,-0.4 -0.327 71.7-124.9 -65.4 139.3 14.5 52.1 40.9 84 173 A P G > S+ 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.830 111.3 61.0 -48.1 -39.0 13.3 53.4 37.5 85 174 A L G > S+ 0 0 8 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.776 92.3 66.7 -60.8 -28.2 12.9 49.8 36.3 86 175 A N G X S+ 0 0 27 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.654 87.0 68.4 -70.2 -14.4 10.4 49.2 39.1 87 176 A Q G < S+ 0 0 162 -3,-1.6 -1,-0.3 -4,-0.4 3,-0.2 0.623 98.8 52.0 -72.9 -12.2 8.1 51.7 37.3 88 177 A M G <> S+ 0 0 65 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 -0.013 75.4 116.3-111.5 27.8 7.7 49.0 34.5 89 178 A K T <4 S+ 0 0 88 -3,-0.9 -1,-0.1 2,-0.2 -2,-0.1 0.872 70.8 50.7 -68.1 -41.3 6.8 46.1 36.9 90 179 A D T 4 S+ 0 0 165 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.942 125.0 25.6 -65.1 -48.6 3.3 45.4 35.6 91 180 A K T 4 S- 0 0 141 1,-0.2 -2,-0.2 79,-0.0 -1,-0.2 0.838 109.2-134.3 -84.0 -36.5 4.2 45.1 31.9 92 181 A G < - 0 0 0 -4,-2.4 2,-0.3 -7,-0.1 79,-0.2 -0.346 10.0-102.3 103.6 174.3 7.8 44.1 32.4 93 182 A V B -g 171 0C 1 77,-2.1 79,-3.0 -2,-0.1 80,-0.4 -0.807 23.8-118.2-130.5 168.6 11.2 45.1 30.9 94 183 A H > - 0 0 75 -2,-0.3 3,-1.8 77,-0.2 4,-0.2 -0.743 29.5-108.9-108.3 159.6 13.6 43.7 28.4 95 184 A L G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.3 4,-0.3 0.847 116.3 62.5 -51.1 -40.9 17.3 42.6 28.9 96 185 A N G 3 S+ 0 0 94 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.636 92.1 65.7 -69.1 -11.2 18.5 45.7 26.9 97 186 A D G < S+ 0 0 62 -3,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.569 100.4 54.3 -74.7 -11.3 17.0 48.0 29.6 98 187 A L S X S+ 0 0 0 -3,-2.1 3,-1.9 -4,-0.2 -2,-0.2 0.542 75.6 95.8-100.6 -8.5 19.5 46.5 32.0 99 188 A I T 3 S+ 0 0 44 -3,-0.4 31,-1.0 -4,-0.3 32,-0.5 0.722 87.2 43.8 -70.0 -25.2 22.9 47.1 30.3 100 189 A D T 3 S+ 0 0 111 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.3 0.127 97.1 99.0-102.5 19.3 23.9 50.4 32.0 101 190 A E S < S- 0 0 49 -3,-1.9 2,-0.9 30,-0.0 30,-0.4 -0.707 87.3-102.5 -98.1 156.1 22.8 49.2 35.4 102 191 A K - 0 0 116 -2,-0.3 49,-2.9 28,-0.1 2,-0.5 -0.702 46.4-159.4 -75.0 106.4 25.1 47.8 38.2 103 192 A I E -hi 132 151D 2 28,-2.9 30,-1.6 -2,-0.9 2,-0.7 -0.805 10.0-149.5-100.1 128.5 24.3 44.1 37.8 104 193 A L E -h 133 0D 4 47,-3.0 49,-0.5 -2,-0.5 2,-0.2 -0.865 17.6-168.3 -98.2 110.4 25.0 41.7 40.7 105 194 A L E -h 134 0D 9 28,-1.9 30,-2.9 -2,-0.7 32,-0.1 -0.638 15.2-126.2 -92.6 156.5 25.9 38.2 39.4 106 195 A Y + 0 0 16 -2,-0.2 30,-0.2 28,-0.2 2,-0.1 -0.966 56.7 30.4-161.6 158.9 26.1 35.1 41.5 107 196 A P - 0 0 27 0, 0.0 8,-0.3 0, 0.0 29,-0.2 0.662 43.0-154.6 -86.1-179.3 27.4 32.6 42.6 108 197 A S + 0 0 71 28,-0.9 28,-0.1 -2,-0.1 3,-0.1 0.135 60.2 121.2 -95.5 15.9 31.2 32.9 42.9 109 198 A S S S- 0 0 62 27,-0.3 4,-0.1 1,-0.2 28,-0.0 -0.109 78.6 -62.7 -70.4 172.6 31.4 29.1 42.7 110 199 A P S S- 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.304 76.9 -73.8 -59.3 145.4 33.3 27.3 39.9 111 200 A K S S+ 0 0 142 -3,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.561 104.8 56.9 -85.9 151.7 32.1 27.9 36.3 112 201 A P S S+ 0 0 58 0, 0.0 -72,-0.3 0, 0.0 2,-0.2 0.461 83.0 124.8 -76.2 147.5 29.8 27.1 34.6 113 202 A N S > S- 0 0 13 -2,-0.1 4,-2.1 -4,-0.1 3,-0.3 -0.771 76.0 -64.3-150.0-166.7 27.2 28.4 37.0 114 203 A F H > S+ 0 0 30 1,-0.2 4,-2.6 -2,-0.2 5,-0.1 0.837 128.2 54.2 -62.6 -34.5 24.2 30.8 37.1 115 204 A S H > S+ 0 0 2 -8,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.861 108.4 49.2 -68.1 -35.0 26.3 33.9 36.5 116 205 A T H > S+ 0 0 30 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.912 111.4 50.2 -68.2 -41.4 27.7 32.3 33.3 117 206 A H H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.921 112.1 47.2 -59.9 -46.9 24.2 31.4 32.2 118 207 A V H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 3,-0.2 0.928 113.1 47.6 -60.6 -47.8 23.0 35.0 32.8 119 208 A M H X S+ 0 0 60 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.854 108.5 56.9 -65.5 -33.6 26.0 36.5 31.0 120 209 A N H X S+ 0 0 90 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.856 103.0 53.4 -60.9 -40.3 25.4 34.0 28.1 121 210 A I H < S+ 0 0 8 -4,-1.7 4,-0.5 -3,-0.2 -2,-0.2 0.923 111.6 45.7 -63.3 -45.4 21.8 35.3 27.7 122 211 A F H ><>S+ 0 0 1 -4,-1.7 5,-2.4 1,-0.2 3,-1.7 0.955 114.1 47.6 -58.2 -52.3 23.1 38.9 27.3 123 212 A S H ><5S+ 0 0 69 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.795 98.8 69.5 -64.7 -27.8 25.9 37.8 24.9 124 213 A D T 3<5S+ 0 0 113 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.719 108.6 37.3 -58.9 -22.1 23.3 35.8 22.9 125 214 A H T < 5S- 0 0 89 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.143 120.8-102.8-116.7 20.8 21.8 39.2 21.8 126 215 A G T < 5S+ 0 0 60 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.737 72.9 148.6 65.9 24.0 25.0 41.2 21.5 127 216 A L < - 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