==== 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 2H99 . 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 . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 12.7 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 . 33 7.6 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 . 92 21.3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 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 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 0 152 0, 0.0 30,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 44.3 15.6 -1.0 -21.8 2 91 A T E -a 31 0A 58 28,-0.2 2,-0.4 2,-0.0 30,-0.2 -0.994 360.0-171.7-129.5 127.4 12.4 -3.1 -21.7 3 92 A I E -a 32 0A 5 28,-2.7 30,-2.6 -2,-0.4 2,-0.5 -0.976 9.0-154.5-117.0 135.6 9.7 -2.7 -19.0 4 93 A R E -a 33 0A 83 -2,-0.4 48,-3.3 28,-0.2 49,-1.6 -0.936 10.5-168.9-113.0 123.6 6.8 -5.1 -18.7 5 94 A I E -ab 34 53A 0 28,-3.0 30,-3.0 -2,-0.5 2,-0.3 -0.956 6.7-159.3-119.3 122.3 3.6 -3.9 -17.2 6 95 A G E +ab 35 54A 0 47,-3.0 49,-2.4 -2,-0.5 2,-0.3 -0.757 20.3 173.9 -92.7 147.0 0.7 -6.1 -16.1 7 96 A F E -ab 36 55A 2 28,-2.2 30,-2.6 -2,-0.3 2,-0.4 -0.994 38.2-111.7-153.9 146.8 -2.7 -4.5 -15.8 8 97 A V > - 0 0 24 47,-1.5 3,-1.7 -2,-0.3 4,-0.3 -0.670 37.4-127.7 -74.3 130.9 -6.4 -5.4 -15.1 9 98 A G G > S+ 0 0 13 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.839 104.4 59.5 -53.7 -41.8 -8.2 -4.7 -18.4 10 99 A S G > S+ 0 0 22 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.723 88.5 75.0 -63.9 -20.6 -10.9 -2.4 -16.8 11 100 A L G X >S+ 0 0 8 -3,-1.7 3,-1.4 1,-0.3 5,-0.8 0.674 78.8 74.9 -65.5 -14.3 -8.2 -0.1 -15.6 12 101 A L G < 5S+ 0 0 2 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.585 85.1 65.0 -73.0 -7.0 -7.9 1.1 -19.2 13 102 A F G < 5S+ 0 0 7 -3,-2.0 -1,-0.2 -4,-0.1 147,-0.2 0.508 106.7 44.6 -88.1 -6.2 -11.2 3.0 -18.6 14 103 A G T < 5S- 0 0 22 -3,-1.4 4,-0.3 -4,-0.1 367,-0.2 0.034 118.0 -52.2-110.7-143.6 -9.5 5.3 -16.0 15 104 A L T >5S+ 0 0 14 1,-0.2 4,-1.9 2,-0.1 3,-0.3 0.575 104.4 92.1 -76.5 -13.4 -6.2 7.2 -15.7 16 105 A L H > S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.912 110.8 47.7 -58.9 -40.4 -3.7 4.9 -20.3 18 107 A R H > S+ 0 0 45 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.838 111.9 51.6 -70.2 -29.2 -2.7 8.6 -19.9 19 108 A I H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.959 112.4 45.4 -65.1 -51.0 -0.1 7.6 -17.3 20 109 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.911 113.3 50.2 -59.9 -42.9 1.3 5.0 -19.7 21 110 A H H X S+ 0 0 22 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.917 112.1 45.6 -64.9 -44.0 1.3 7.5 -22.6 22 111 A L H X S+ 0 0 53 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.918 114.7 49.8 -64.2 -42.8 3.0 10.3 -20.7 23 112 A Y H < S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 3,-0.3 0.925 110.3 49.9 -58.0 -50.3 5.6 7.7 -19.4 24 113 A R H >< S+ 0 0 59 -4,-3.0 3,-1.2 1,-0.2 6,-0.2 0.876 106.6 55.3 -56.3 -44.4 6.2 6.4 -22.9 25 114 A Q H 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.2 50.7 -59.8 -36.4 6.8 10.0 -24.3 26 115 A A T 3< S+ 0 0 63 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.528 110.6 51.4 -78.7 -9.4 9.5 10.5 -21.7 27 116 A H X + 0 0 37 -3,-1.2 3,-1.6 -4,-0.5 -1,-0.2 -0.589 57.1 164.6-132.4 73.3 11.3 7.3 -22.6 28 117 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.678 81.0 48.8 -64.3 -20.6 11.9 7.1 -26.3 29 118 A N T 3 S+ 0 0 122 2,-0.1 2,-0.4 -27,-0.0 -2,-0.0 0.421 92.4 99.5 -96.6 -1.3 14.5 4.3 -25.9 30 119 A L < - 0 0 15 -3,-1.6 2,-0.6 -6,-0.2 -28,-0.2 -0.743 64.3-144.9 -93.3 129.7 12.3 2.2 -23.7 31 120 A R E -a 2 0A 152 -30,-2.7 -28,-2.7 -2,-0.4 2,-0.6 -0.849 17.4-158.2 -89.4 120.1 10.3 -0.8 -25.0 32 121 A I E -a 3 0A 14 -2,-0.6 2,-0.5 -30,-0.2 -28,-0.2 -0.906 6.9-168.8-104.4 120.4 7.0 -1.0 -23.1 33 122 A E E -a 4 0A 26 -30,-2.6 -28,-3.0 -2,-0.6 2,-0.5 -0.956 7.2-159.0-109.6 121.9 5.2 -4.3 -23.1 34 123 A L E -a 5 0A 26 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.883 7.5-172.0-106.8 129.4 1.7 -4.3 -21.8 35 124 A Y E -a 6 0A 90 -30,-3.0 -28,-2.2 -2,-0.5 2,-0.4 -0.972 17.1-141.5-125.5 117.6 0.0 -7.5 -20.5 36 125 A E E +a 7 0A 60 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.642 43.0 140.4 -74.7 125.7 -3.6 -7.7 -19.6 37 126 A M - 0 0 33 -30,-2.6 -2,-0.1 -2,-0.4 5,-0.0 -0.949 51.1-100.0-164.4 148.5 -4.0 -10.0 -16.5 38 127 A G > - 0 0 30 -2,-0.3 4,-1.7 -30,-0.1 3,-0.2 -0.189 41.5-105.9 -65.1 161.8 -6.0 -10.2 -13.3 39 128 A T H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 21,-0.1 0.863 119.7 57.4 -61.2 -37.6 -4.5 -9.1 -10.0 40 129 A K H > S+ 0 0 99 72,-0.4 4,-1.1 70,-0.3 3,-0.3 0.926 108.5 46.6 -56.8 -46.7 -4.0 -12.7 -8.9 41 130 A A H > S+ 0 0 48 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.798 104.9 60.8 -67.3 -32.0 -1.9 -13.4 -12.0 42 131 A Q H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.862 98.5 58.1 -63.4 -37.4 0.2 -10.3 -11.6 43 132 A T H X S+ 0 0 5 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.952 112.6 38.1 -59.9 -50.1 1.4 -11.4 -8.2 44 133 A E H X S+ 0 0 89 -4,-1.1 4,-2.3 1,-0.2 6,-0.2 0.888 114.4 56.0 -67.8 -38.9 2.9 -14.7 -9.6 45 134 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 6,-1.2 0.873 108.4 48.4 -60.3 -39.2 4.1 -12.8 -12.8 46 135 A L H ><5S+ 0 0 0 -4,-2.7 3,-1.1 4,-0.2 -1,-0.2 0.931 112.7 46.5 -65.0 -47.7 6.0 -10.4 -10.6 47 136 A K H 3<5S+ 0 0 85 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.831 114.9 48.1 -65.4 -32.2 7.7 -13.1 -8.5 48 137 A E T 3<5S- 0 0 121 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.416 113.5-118.4 -89.1 -0.1 8.5 -15.1 -11.7 49 138 A G T < 5S+ 0 0 38 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.590 79.4 123.0 76.8 11.8 9.9 -12.0 -13.5 50 139 A R S - 0 0 27 3,-0.4 3,-1.7 -2,-0.3 -2,-0.0 -0.970 45.8-133.4-149.0 135.9 3.3 -11.8 -0.4 63 152 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.733 108.1 55.1 -64.9 -21.1 6.8 -11.3 1.1 64 153 A A T 3 S+ 0 0 43 122,-0.1 122,-2.7 121,-0.1 2,-0.4 0.536 105.4 63.8 -83.5 -8.4 8.4 -11.0 -2.4 65 154 A I E < -D 185 0A 9 -3,-1.7 -3,-0.4 120,-0.3 2,-0.4 -0.925 61.9-160.5-123.9 140.0 6.0 -8.2 -3.4 66 155 A K E -D 184 0A 73 118,-2.7 118,-2.3 -2,-0.4 2,-0.3 -0.970 13.9-158.6-120.4 140.2 5.5 -4.7 -2.2 67 156 A H E -D 183 0A 39 -2,-0.4 2,-0.4 116,-0.2 116,-0.2 -0.783 10.5-162.2-116.1 153.6 2.3 -2.7 -2.9 68 157 A S E -D 182 0A 6 114,-2.2 114,-2.2 -2,-0.3 2,-0.6 -0.973 20.9-134.3-135.1 123.2 1.4 0.9 -3.0 69 158 A L E -D 181 0A 65 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.662 21.7-175.9 -71.7 117.1 -2.2 2.1 -2.8 70 159 A L E - 0 0 10 110,-3.1 2,-0.3 -2,-0.6 -1,-0.2 0.941 58.2 -44.7 -80.4 -51.9 -2.5 4.7 -5.5 71 160 A R E -D 180 0A 42 109,-1.0 109,-2.5 141,-0.1 2,-0.5 -0.968 49.4-109.4-167.6 165.2 -6.1 5.8 -4.8 72 161 A N E -D 179 0A 76 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.943 28.1-148.8-104.5 130.5 -9.6 4.5 -4.0 73 162 A E E -D 178 0A 4 105,-3.1 105,-2.5 -2,-0.5 2,-0.1 -0.783 22.8-113.4 -88.8 144.9 -12.3 4.8 -6.7 74 163 A R E -D 177 0A 100 -2,-0.3 82,-2.6 103,-0.2 2,-0.3 -0.461 28.0-127.9 -68.6 145.9 -15.9 5.3 -5.6 75 164 A L E -E 155 0B 0 101,-2.2 96,-1.3 80,-0.2 2,-0.3 -0.770 27.0-168.7 -91.1 146.3 -18.2 2.4 -6.5 76 165 A M E -EF 154 170B 18 78,-3.2 78,-2.6 -2,-0.3 2,-0.6 -0.870 22.7-117.5-128.9 163.0 -21.4 3.2 -8.4 77 166 A V E -EF 153 169B 0 92,-3.0 92,-2.6 -2,-0.3 2,-0.5 -0.923 21.4-148.4-104.6 115.7 -24.6 1.2 -9.2 78 167 A A E +EF 152 168B 0 74,-3.5 74,-1.7 -2,-0.6 2,-0.3 -0.739 32.3 162.5 -80.7 123.3 -25.2 0.7 -12.9 79 168 A V E - F 0 167B 0 88,-2.9 88,-3.1 -2,-0.5 2,-0.1 -0.941 44.3 -94.2-138.8 156.9 -29.0 0.6 -13.5 80 169 A H E > - F 0 166B 17 70,-0.3 3,-2.3 -2,-0.3 6,-0.3 -0.478 44.9-111.4 -65.9 146.3 -31.5 1.0 -16.3 81 170 A A T 3 S+ 0 0 31 84,-2.2 -1,-0.1 1,-0.3 85,-0.1 0.807 117.5 51.8 -50.2 -36.3 -32.8 4.5 -16.6 82 171 A S T 3 S+ 0 0 89 83,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.491 81.7 119.7 -80.6 -7.6 -36.2 3.4 -15.5 83 172 A H S X S- 0 0 30 -3,-2.3 3,-2.0 1,-0.1 4,-0.3 -0.371 71.0-126.7 -66.6 137.0 -35.0 1.7 -12.3 84 173 A P G > S+ 0 0 97 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.805 109.7 62.9 -49.4 -35.2 -36.4 3.0 -9.0 85 174 A L G > S+ 0 0 17 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.780 90.6 67.7 -61.6 -27.3 -32.8 3.4 -7.7 86 175 A N G X S+ 0 0 25 -3,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.541 85.7 69.2 -73.4 -7.0 -32.2 5.9 -10.5 87 176 A Q G < S+ 0 0 157 -3,-1.7 -1,-0.3 -4,-0.3 3,-0.2 0.624 97.8 52.0 -78.4 -15.1 -34.6 8.3 -8.7 88 177 A M G <> S+ 0 0 95 -3,-1.6 4,-2.9 -4,-0.2 -1,-0.2 -0.020 74.3 115.7-106.9 27.5 -31.9 8.6 -6.0 89 178 A K T <4 S+ 0 0 89 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.865 74.5 49.4 -67.0 -37.8 -29.1 9.5 -8.4 90 179 A D T 4 S+ 0 0 172 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.919 124.5 27.8 -68.4 -43.2 -28.6 13.1 -7.1 91 180 A K T 4 S- 0 0 149 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.2 0.779 107.2-131.5 -89.8 -30.0 -28.4 12.0 -3.4 92 181 A G < - 0 0 4 -4,-2.9 2,-0.3 -7,-0.1 79,-0.2 -0.222 11.8-108.7 96.5 168.7 -27.1 8.5 -3.8 93 182 A V B -g 171 0C 2 77,-2.1 79,-2.7 -4,-0.1 80,-0.3 -0.802 21.7-121.8-128.3 168.4 -28.1 5.1 -2.4 94 183 A H > - 0 0 79 -2,-0.3 3,-2.0 77,-0.2 4,-0.3 -0.758 29.8-106.7-109.4 163.4 -26.6 2.7 0.2 95 184 A L G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 4,-0.2 0.863 117.8 62.7 -53.1 -39.2 -25.6 -0.9 -0.1 96 185 A N G 3 S+ 0 0 93 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.614 93.7 63.3 -69.2 -10.3 -28.7 -2.0 1.9 97 186 A D G < S+ 0 0 79 -3,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.548 100.2 54.7 -80.6 -10.6 -30.9 -0.5 -0.8 98 187 A L S X S+ 0 0 0 -3,-2.1 3,-1.5 -4,-0.3 -1,-0.2 0.433 75.7 100.7-101.6 -2.1 -29.6 -3.1 -3.3 99 188 A I T 3 S+ 0 0 31 -3,-0.4 31,-2.0 1,-0.3 32,-0.4 0.761 81.9 44.2 -70.5 -30.7 -30.2 -6.3 -1.5 100 189 A D T 3 S+ 0 0 114 -3,-0.2 -1,-0.3 29,-0.2 2,-0.2 0.343 97.0 97.1 -93.4 6.0 -33.4 -7.5 -3.2 101 190 A E S < S- 0 0 57 -3,-1.5 2,-0.8 1,-0.0 30,-0.6 -0.521 86.0-103.0 -94.5 159.6 -32.1 -6.7 -6.8 102 191 A K E -h 131 0D 108 -2,-0.2 49,-3.0 28,-0.1 2,-0.5 -0.774 44.0-158.5 -80.1 110.2 -30.5 -9.0 -9.3 103 192 A I E -hi 132 151D 1 28,-2.9 30,-2.2 -2,-0.8 2,-0.8 -0.831 8.8-145.9-100.6 125.5 -26.8 -8.1 -9.0 104 193 A L E -h 133 0D 2 47,-3.1 49,-0.4 -2,-0.5 2,-0.2 -0.804 18.9-163.7 -91.6 111.2 -24.4 -8.9 -11.8 105 194 A L E -h 134 0D 16 28,-2.7 30,-3.5 -2,-0.8 32,-0.1 -0.617 16.6-125.8 -91.2 156.1 -21.0 -9.8 -10.4 106 195 A Y + 0 0 8 -2,-0.2 30,-0.1 28,-0.2 31,-0.1 -0.967 54.8 26.0-168.4 161.0 -17.8 -9.8 -12.5 107 196 A P - 0 0 26 0, 0.0 8,-0.2 0, 0.0 30,-0.2 0.658 44.8-152.5 -84.8 178.0 -15.2 -10.8 -13.7 108 197 A S + 0 0 54 28,-1.5 28,-0.1 -2,-0.1 3,-0.1 0.290 59.4 119.7 -91.4 6.9 -15.3 -14.6 -13.9 109 198 A S S S- 0 0 38 27,-0.4 4,-0.0 1,-0.2 28,-0.0 -0.119 80.3 -61.3 -62.6 167.9 -11.5 -14.8 -13.7 110 199 A P S S- 0 0 89 0, 0.0 -70,-0.3 0, 0.0 -1,-0.2 -0.203 77.1 -73.5 -56.7 145.7 -9.8 -16.7 -10.8 111 200 A K S S+ 0 0 78 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 -0.603 104.5 54.5 -90.8 149.1 -10.6 -15.5 -7.3 112 201 A P S S+ 0 0 44 0, 0.0 -72,-0.4 0, 0.0 2,-0.2 0.427 82.9 127.8 -76.9 148.2 -9.9 -13.3 -5.5 113 202 A N S >> S- 0 0 9 -2,-0.1 4,-1.3 -74,-0.1 3,-1.2 -0.798 75.3 -61.5-149.5-167.4 -10.9 -10.6 -7.9 114 203 A F H 3> S+ 0 0 14 1,-0.3 4,-1.9 -2,-0.2 5,-0.1 0.853 129.7 55.5 -54.6 -39.1 -13.2 -7.5 -8.1 115 204 A S H 3> S+ 0 0 8 -8,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.791 100.5 60.8 -66.0 -28.9 -16.3 -9.5 -7.4 116 205 A T H <> S+ 0 0 40 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.939 107.3 43.5 -60.2 -51.2 -14.7 -10.8 -4.1 117 206 A H H X S+ 0 0 52 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.882 112.3 54.4 -62.6 -40.1 -14.4 -7.3 -2.8 118 207 A V H X S+ 0 0 2 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.938 112.9 41.1 -61.4 -48.2 -17.9 -6.4 -3.9 119 208 A M H X S+ 0 0 52 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.869 111.9 58.2 -68.0 -35.4 -19.4 -9.4 -2.1 120 209 A N H X S+ 0 0 78 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.875 100.7 55.0 -59.2 -40.8 -17.1 -8.7 0.9 121 210 A I H < S+ 0 0 1 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.849 110.9 45.5 -69.0 -30.7 -18.5 -5.2 1.4 122 211 A F H ><>S+ 0 0 0 -4,-1.1 5,-2.2 -5,-0.2 3,-2.0 0.966 115.2 46.8 -66.0 -53.6 -22.0 -6.5 1.6 123 212 A S H ><5S+ 0 0 82 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.839 101.7 66.7 -55.5 -38.4 -20.9 -9.3 4.0 124 213 A D T 3<5S+ 0 0 106 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.651 109.5 37.1 -58.0 -20.4 -18.9 -6.7 6.0 125 214 A H T < 5S- 0 0 95 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.137 120.1-100.7-121.8 20.1 -22.3 -5.1 7.0 126 215 A G T < 5S+ 0 0 73 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.805 77.4 138.9 67.6 30.2 -24.4 -8.2 7.4 127 216 A L < - 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