==== 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 2H98 . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CATM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR O.C.EZEZIKA,E.L.NEIDLE,C.MOMANY . 432 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 12.0 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 . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 21.1 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 2 2 4 0 0 0 2 0 0 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 . 0 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 S 0 0 160 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 163.0 -13.2 -15.0 24.3 2 90 A Q - 0 0 61 28,-0.3 30,-2.5 2,-0.0 2,-0.4 -0.631 360.0-163.8 -91.8 135.4 -12.7 -12.2 21.8 3 91 A T E -a 32 0A 49 -2,-0.3 2,-0.5 28,-0.2 30,-0.2 -0.969 3.4-159.7-116.0 132.5 -11.9 -12.7 18.2 4 92 A L E -a 33 0A 0 28,-3.2 30,-2.9 -2,-0.4 2,-0.6 -0.959 5.3-157.1-113.4 116.8 -10.5 -9.8 16.1 5 93 A R E -a 34 0A 89 -2,-0.5 48,-3.4 28,-0.2 49,-1.7 -0.873 11.3-169.6 -99.1 118.7 -10.9 -10.2 12.3 6 94 A I E -ab 35 54A 1 28,-3.2 30,-3.0 -2,-0.6 2,-0.3 -0.940 7.2-157.7-115.8 116.7 -8.3 -8.1 10.4 7 95 A G E +ab 36 55A 0 47,-3.5 49,-2.7 -2,-0.5 2,-0.3 -0.707 19.9 178.6 -88.3 144.5 -8.6 -7.6 6.6 8 96 A Y E -ab 37 56A 10 28,-1.6 30,-2.5 -2,-0.3 2,-0.4 -1.000 34.6-122.0-150.9 146.1 -5.4 -6.6 4.7 9 97 A V > - 0 0 21 47,-1.1 3,-1.8 -2,-0.3 4,-0.3 -0.752 34.4-129.8 -84.3 131.6 -4.0 -5.9 1.3 10 98 A S G > S+ 0 0 13 -2,-0.4 3,-2.1 1,-0.3 4,-0.2 0.834 102.3 61.1 -62.1 -36.4 -1.2 -8.3 0.7 11 99 A S G > S+ 0 0 17 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.745 90.6 71.2 -62.0 -22.0 1.4 -5.8 -0.4 12 100 A L G X >S+ 0 0 7 -3,-1.8 3,-1.4 1,-0.3 5,-0.8 0.721 80.9 75.6 -66.0 -17.5 1.1 -4.1 3.0 13 101 A L G < 5S+ 0 0 6 -3,-2.1 369,-0.3 -4,-0.3 -1,-0.3 0.614 86.1 61.5 -71.2 -11.6 2.9 -7.2 4.4 14 102 A Y G < 5S+ 0 0 13 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.607 106.5 53.0 -82.1 -15.5 6.2 -5.9 3.0 15 103 A G T < 5S- 0 0 15 -3,-1.4 367,-0.3 -4,-0.2 4,-0.3 0.210 115.9 -60.5 -98.5-142.7 5.9 -2.8 5.2 16 104 A L T >5S+ 0 0 33 1,-0.2 4,-1.8 2,-0.1 3,-0.3 0.532 102.7 94.0 -88.7 -7.9 5.3 -2.1 8.9 17 105 A L H > S+ 0 0 5 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.903 110.1 48.8 -56.5 -40.2 3.3 -7.3 10.4 19 107 A E H > S+ 0 0 41 -3,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.870 110.7 51.5 -65.6 -37.7 5.2 -5.7 13.2 20 108 A I H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.940 113.5 44.0 -60.6 -48.8 2.1 -3.7 14.2 21 109 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 112.1 52.2 -64.2 -46.7 0.1 -6.9 14.3 22 110 A Y H X S+ 0 0 45 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.924 110.9 48.7 -55.0 -45.6 2.8 -8.9 16.1 23 111 A L H X S+ 0 0 36 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.940 109.9 50.3 -60.2 -50.8 2.9 -6.1 18.8 24 112 A F H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.907 111.1 51.1 -51.8 -43.9 -0.9 -6.1 19.2 25 113 A R H < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 111.0 46.9 -62.1 -42.7 -0.7 -9.9 19.6 26 114 A Q H < S+ 0 0 123 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.857 117.3 42.1 -69.3 -37.7 2.1 -9.6 22.3 27 115 A Q H < S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.633 123.9 37.7 -83.9 -15.4 0.3 -6.9 24.3 28 116 A N >< + 0 0 9 -4,-1.5 3,-1.1 -5,-0.3 -1,-0.2 -0.511 64.5 158.9-136.3 66.0 -3.2 -8.5 23.9 29 117 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.713 70.9 61.3 -67.6 -23.5 -2.7 -12.3 24.2 30 118 A E T 3 S+ 0 0 114 2,-0.1 2,-0.7 1,-0.0 -28,-0.3 0.728 86.8 84.7 -74.9 -23.7 -6.4 -13.0 25.1 31 119 A I S < S- 0 0 4 -3,-1.1 2,-0.3 -6,-0.1 -28,-0.2 -0.723 76.7-141.6 -85.2 111.7 -7.7 -11.6 21.8 32 120 A H E -a 3 0A 109 -30,-2.5 -28,-3.2 -2,-0.7 2,-0.4 -0.553 18.0-146.4 -71.2 135.8 -7.6 -14.2 19.1 33 121 A I E -a 4 0A 6 -2,-0.3 2,-0.5 -30,-0.2 -28,-0.2 -0.880 14.5-167.6-110.9 132.7 -6.6 -12.7 15.7 34 122 A E E -a 5 0A 77 -30,-2.9 -28,-3.2 -2,-0.4 2,-0.6 -0.984 9.4-158.2-114.2 119.4 -7.8 -13.8 12.3 35 123 A L E -a 6 0A 28 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.884 15.4-178.8 -98.6 119.3 -5.8 -12.3 9.4 36 124 A I E -a 7 0A 62 -30,-3.0 -28,-1.6 -2,-0.6 2,-0.2 -0.974 28.3-125.8-124.4 122.0 -7.8 -12.3 6.2 37 125 A E E +a 8 0A 75 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.500 44.3 158.4 -65.1 131.4 -6.6 -11.1 2.8 38 126 A C - 0 0 17 -30,-2.5 18,-0.1 -2,-0.2 5,-0.1 -0.879 36.8-124.2-162.7 119.1 -9.1 -8.5 1.6 39 127 A G > - 0 0 27 -2,-0.3 4,-2.2 1,-0.1 75,-0.1 -0.191 33.4-104.8 -66.0 160.8 -8.7 -5.8 -1.0 40 128 A T H > S+ 0 0 13 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.886 120.9 46.2 -54.8 -44.2 -9.4 -2.2 -0.1 41 129 A K H >> S+ 0 0 93 72,-0.5 3,-1.5 70,-0.3 4,-0.6 0.960 113.0 48.2 -64.1 -52.4 -12.7 -2.2 -2.1 42 130 A D H 3> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.754 98.9 70.0 -60.4 -28.5 -13.9 -5.5 -0.7 43 131 A Q H 3X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.805 88.9 65.1 -57.8 -31.4 -13.1 -4.3 2.8 44 132 A I H S+ 0 0 10 -4,-2.2 5,-2.4 1,-0.2 6,-1.2 0.907 109.2 45.5 -58.5 -41.2 -16.7 -7.0 4.6 47 135 A L H ><5S+ 0 0 0 -4,-2.5 3,-0.7 3,-0.2 -2,-0.2 0.942 111.7 50.7 -65.1 -48.4 -16.9 -4.3 7.3 48 136 A K H 3<5S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.892 115.1 44.0 -56.6 -38.2 -20.6 -3.6 6.8 49 137 A Q H 3<5S- 0 0 112 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.597 113.6-115.1 -86.3 -13.1 -21.4 -7.3 7.0 50 138 A G T <<5S+ 0 0 32 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.659 78.8 125.6 86.1 18.7 -19.1 -8.0 10.0 51 139 A K S - 0 0 34 3,-0.5 3,-2.3 -2,-0.3 5,-0.1 -0.951 35.8-126.6-154.9 133.5 -18.2 5.0 2.3 64 152 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.700 112.1 47.1 -52.8 -26.4 -20.6 7.0 4.6 65 153 A A T 3 S+ 0 0 48 122,-0.1 122,-2.8 121,-0.0 2,-0.5 0.459 100.1 83.3 -91.6 -4.5 -20.8 4.1 7.0 66 154 A I E < -D 186 0A 16 -3,-2.3 2,-0.5 120,-0.2 -3,-0.5 -0.902 68.6-144.4-113.9 122.6 -17.1 3.4 7.1 67 155 A R E -D 185 0A 96 118,-3.2 118,-2.6 -2,-0.5 2,-0.5 -0.739 18.7-162.3 -84.1 122.8 -14.6 5.3 9.3 68 156 A R E -D 184 0A 56 -2,-0.5 2,-0.6 116,-0.2 116,-0.2 -0.936 7.6-170.5-112.9 122.1 -11.3 5.8 7.5 69 157 A I E -D 183 0A 20 114,-3.4 114,-3.0 -2,-0.5 2,-0.4 -0.946 16.5-143.8-112.4 110.9 -8.1 6.7 9.5 70 158 A M E +D 182 0A 50 -2,-0.6 112,-0.3 112,-0.2 143,-0.2 -0.644 20.6 178.0 -74.9 125.1 -5.1 7.6 7.4 71 159 A L E - 0 0 2 110,-3.0 142,-0.7 -2,-0.4 2,-0.3 0.781 61.1 -13.2 -95.1 -36.7 -2.1 6.2 9.1 72 160 A H E -D 181 0A 47 109,-1.5 109,-3.0 140,-0.1 2,-0.5 -0.981 54.6-128.6-165.7 151.2 0.7 7.3 6.7 73 161 A K E -D 180 0A 109 -2,-0.3 2,-0.6 107,-0.2 -3,-0.0 -0.970 21.5-153.3-111.0 127.0 1.2 8.6 3.1 74 162 A E E -D 179 0A 7 105,-2.8 105,-2.9 -2,-0.5 2,-0.0 -0.901 16.3-130.2-102.6 118.7 3.7 6.7 1.0 75 163 A Q E -D 178 0A 74 -2,-0.6 82,-1.8 103,-0.2 2,-0.3 -0.364 27.1-116.7 -64.5 141.5 5.4 8.7 -1.7 76 164 A L E -E 156 0B 2 101,-2.4 96,-2.2 96,-0.3 2,-0.3 -0.639 30.8-170.8 -86.1 141.6 5.3 7.1 -5.2 77 165 A K E -EF 155 171B 25 78,-3.2 78,-2.6 -2,-0.3 2,-0.7 -0.896 24.6-125.4-123.6 154.0 8.5 6.0 -7.0 78 166 A L E -EF 154 170B 0 92,-2.8 92,-2.8 -2,-0.3 2,-0.5 -0.918 25.4-148.0 -99.0 109.9 9.1 4.8 -10.6 79 167 A A E +EF 153 169B 0 74,-2.8 74,-2.1 -2,-0.7 2,-0.3 -0.696 29.0 166.2 -76.4 122.6 10.9 1.4 -10.3 80 168 A I E - F 0 168B 0 88,-2.8 88,-2.7 -2,-0.5 2,-0.2 -0.924 46.1 -93.6-131.0 156.6 13.3 1.1 -13.3 81 169 A H E > - F 0 167B 12 70,-0.3 3,-2.4 -2,-0.3 86,-0.2 -0.534 46.3-114.6 -64.0 139.8 16.1 -1.2 -14.2 82 170 A K T 3 S+ 0 0 79 84,-2.5 -1,-0.1 1,-0.3 85,-0.1 0.683 115.5 49.8 -55.7 -21.5 19.3 0.6 -13.0 83 171 A H T 3 S+ 0 0 112 83,-0.3 -1,-0.3 3,-0.0 84,-0.1 0.409 81.6 119.7 -98.1 -0.5 20.5 0.9 -16.7 84 172 A H S X S- 0 0 37 -3,-2.4 3,-2.2 1,-0.1 4,-0.1 -0.340 77.3-114.0 -62.5 145.4 17.2 2.3 -18.0 85 173 A H G > S+ 0 0 99 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.731 111.6 69.2 -60.9 -25.6 17.6 5.9 -19.5 86 174 A L G > S+ 0 0 6 1,-0.3 3,-2.1 2,-0.1 -1,-0.3 0.498 72.2 92.3 -70.9 -4.2 15.4 7.5 -16.8 87 175 A N G X + 0 0 59 -3,-2.2 3,-1.8 1,-0.3 4,-0.3 0.706 68.0 76.2 -59.2 -19.0 18.3 6.8 -14.4 88 176 A Q G < S+ 0 0 143 -3,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.625 93.0 53.1 -64.6 -13.1 19.5 10.3 -15.4 89 177 A F G X S+ 0 0 50 -3,-2.1 3,-0.7 1,-0.1 -1,-0.3 0.101 76.4 104.3-105.4 18.4 16.7 11.4 -13.0 90 178 A A T < S+ 0 0 49 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.902 80.0 50.5 -62.3 -41.5 17.9 9.3 -10.1 91 179 A A T 3 S+ 0 0 101 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.524 131.3 9.6 -78.0 -6.9 19.4 12.4 -8.3 92 180 A T S < S- 0 0 94 -3,-0.7 2,-0.2 79,-0.1 -2,-0.1 0.518 95.8-113.5-134.0 -73.0 16.1 14.4 -8.7 93 181 A G - 0 0 4 -4,-0.2 2,-0.3 77,-0.1 79,-0.2 -0.818 17.9-105.6 145.7 171.4 12.9 12.8 -9.8 94 182 A V B -g 172 0C 0 77,-2.6 79,-3.1 -2,-0.2 80,-0.4 -0.890 17.2-127.1-128.8 162.0 10.4 12.7 -12.7 95 183 A H > - 0 0 80 -2,-0.3 3,-1.9 77,-0.2 4,-0.3 -0.821 32.6-113.5-102.3 150.2 6.9 13.9 -13.4 96 184 A L G > S+ 0 0 2 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.791 115.4 65.3 -53.3 -32.2 4.2 11.5 -14.6 97 185 A S G > S+ 0 0 66 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.835 93.2 61.8 -58.2 -34.5 4.2 13.4 -17.9 98 186 A Q G < S+ 0 0 78 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.547 109.0 39.7 -70.6 -9.4 7.8 12.4 -18.6 99 187 A I G X S+ 0 0 1 -3,-1.5 3,-1.6 -4,-0.3 -1,-0.2 0.237 71.7 115.0-128.9 14.9 6.9 8.6 -18.7 100 188 A I T < S+ 0 0 40 -3,-0.9 31,-2.4 -4,-0.3 32,-0.4 0.712 84.7 44.9 -60.5 -22.5 3.6 8.3 -20.5 101 189 A D T 3 S+ 0 0 110 29,-0.2 -1,-0.3 30,-0.1 -2,-0.1 0.309 85.7 111.4-108.3 7.4 5.2 6.4 -23.4 102 190 A E S < S- 0 0 34 -3,-1.6 30,-0.4 1,-0.1 2,-0.3 -0.672 81.0-108.9 -75.7 130.8 7.4 4.0 -21.4 103 191 A P - 0 0 44 0, 0.0 49,-2.1 0, 0.0 2,-0.3 -0.507 54.9-172.1 -50.1 116.8 6.3 0.3 -21.5 104 192 A M E -hi 133 152D 2 28,-2.4 30,-1.8 -2,-0.3 2,-0.5 -0.919 25.0-133.9-133.3 154.7 4.9 -0.0 -18.0 105 193 A L E -h 134 0D 8 47,-2.8 49,-0.4 -2,-0.3 2,-0.3 -0.873 15.4-164.4-109.3 127.5 3.6 -2.6 -15.6 106 194 A L E -h 135 0D 7 28,-3.0 30,-3.7 -2,-0.5 32,-0.1 -0.768 23.2-125.5-103.5 156.8 0.5 -2.3 -13.5 107 195 A Y + 0 0 7 -2,-0.3 9,-0.2 28,-0.2 30,-0.2 -0.963 53.4 25.0-162.3 161.6 -0.3 -4.5 -10.5 108 196 A P - 0 0 21 0, 0.0 2,-0.8 0, 0.0 8,-0.3 0.716 49.0-143.1 -85.9-177.1 -2.0 -6.3 -8.9 109 197 A V + 0 0 81 28,-1.8 2,-0.3 -2,-0.1 28,-0.1 -0.924 62.7 105.6-102.2 101.0 -4.6 -8.5 -10.7 110 198 A S S S- 0 0 62 -2,-0.8 4,-0.1 28,-0.0 2,-0.1 -0.890 77.2 -34.9-159.8-178.8 -7.3 -8.4 -8.2 111 199 A Q S S- 0 0 108 -2,-0.3 -70,-0.3 1,-0.1 -69,-0.1 -0.310 81.2 -96.2 -54.0 127.2 -10.7 -6.9 -7.4 112 200 A K S S+ 0 0 82 2,-0.1 2,-0.2 -71,-0.1 -1,-0.1 -0.669 100.3 55.5-100.6 157.4 -10.9 -3.3 -8.8 113 201 A P S S+ 0 0 51 0, 0.0 -72,-0.5 0, 0.0 2,-0.2 0.458 85.2 138.3 -63.8 141.6 -10.6 -0.5 -8.0 114 202 A N S > S- 0 0 8 -2,-0.2 4,-2.2 -74,-0.1 3,-0.3 -0.650 71.8 -65.3-137.2-164.2 -7.1 -1.4 -6.8 115 203 A F H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 131.3 55.3 -59.4 -41.3 -3.6 0.0 -7.0 116 204 A A H > S+ 0 0 0 -8,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.861 108.8 47.7 -58.9 -40.2 -3.5 -0.4 -10.8 117 205 A T H > S+ 0 0 32 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.867 110.2 53.0 -69.8 -35.8 -6.7 1.7 -11.1 118 206 A F H X S+ 0 0 38 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.953 109.6 48.0 -61.0 -49.5 -5.3 4.3 -8.7 119 207 A I H X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 3,-0.5 0.919 111.5 49.7 -58.7 -47.3 -2.2 4.7 -10.9 120 208 A Q H X S+ 0 0 66 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.862 107.2 56.6 -57.8 -36.9 -4.3 4.9 -14.1 121 209 A S H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.811 100.8 57.3 -66.5 -29.8 -6.4 7.6 -12.3 122 210 A L H X S+ 0 0 15 -4,-1.5 4,-0.8 -3,-0.5 -1,-0.2 0.885 108.9 45.6 -67.3 -39.7 -3.3 9.7 -11.7 123 211 A F H ><>S+ 0 0 1 -4,-1.4 5,-3.0 2,-0.2 3,-0.6 0.937 112.6 51.3 -64.5 -46.3 -2.6 9.8 -15.4 124 212 A T H ><5S+ 0 0 99 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.894 104.7 55.0 -60.1 -44.9 -6.2 10.6 -16.2 125 213 A E H 3<5S+ 0 0 152 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 109.2 49.5 -59.9 -27.9 -6.4 13.5 -13.8 126 214 A L T <<5S- 0 0 79 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.281 119.5-111.8 -91.8 8.2 -3.4 15.1 -15.5 127 215 A G T < 5S+ 0 0 67 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.695 73.8 140.2 68.1 21.5 -5.0 14.5 -19.0 128 216 A L < - 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