==== 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 GENE REGULATION 30-NOV-05 2F7A . 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 . 441 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.2 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 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 3 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 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 2 0 3 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 84 A R 0 0 273 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.1 27.6 5.1 -18.2 2 85 A I - 0 0 123 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.434 360.0-103.7 -74.6 146.0 26.9 8.1 -16.0 3 86 A A - 0 0 48 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.386 36.2-110.9 -71.8 145.5 27.9 7.9 -12.3 4 87 A S - 0 0 55 1,-0.1 3,-0.3 -2,-0.1 33,-0.2 -0.361 18.2-120.9 -73.8 154.8 25.2 7.3 -9.7 5 88 A V S > S+ 0 0 100 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.814 114.2 59.9 -66.3 -29.5 24.2 10.0 -7.2 6 89 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.884 106.6 45.8 -62.2 -40.6 25.2 7.6 -4.4 7 90 A K T 3 S+ 0 0 87 -3,-0.3 30,-3.0 29,-0.1 2,-0.5 0.019 94.9 97.9 -93.5 26.1 28.8 7.4 -5.7 8 91 A T E < -a 37 0A 9 -3,-1.2 2,-0.5 28,-0.2 30,-0.2 -0.973 54.2-169.9-112.7 128.8 28.9 11.2 -6.1 9 92 A I E -a 38 0A 3 28,-2.7 30,-2.4 -2,-0.5 2,-0.5 -0.983 6.7-155.8-121.9 125.7 30.6 13.2 -3.3 10 93 A R E -a 39 0A 62 -2,-0.5 48,-3.5 28,-0.2 49,-1.3 -0.894 7.9-166.2-111.9 127.8 30.3 16.9 -3.3 11 94 A I E -ab 40 59A 0 28,-2.8 30,-2.7 -2,-0.5 2,-0.3 -0.959 5.6-158.0-122.7 119.2 33.0 19.0 -1.5 12 95 A G E +ab 41 60A 0 47,-2.6 49,-2.6 -2,-0.5 2,-0.3 -0.710 19.7 174.0 -89.1 145.2 32.7 22.7 -0.6 13 96 A F E -ab 42 61A 2 28,-2.0 30,-2.6 -2,-0.3 2,-0.3 -0.997 35.5-116.2-152.5 146.5 35.9 24.8 0.1 14 97 A V > - 0 0 31 47,-1.4 3,-1.4 -2,-0.3 4,-0.2 -0.692 38.4-120.4 -78.6 139.7 37.0 28.3 0.7 15 98 A G G > S+ 0 0 12 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.774 105.1 62.3 -55.9 -38.1 39.2 29.5 -2.2 16 99 A S G > S+ 0 0 29 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.749 87.9 73.9 -65.0 -23.3 42.4 30.3 -0.3 17 100 A L G X >S+ 0 0 10 -3,-1.4 3,-1.1 1,-0.3 5,-0.9 0.663 79.4 74.7 -64.7 -16.6 42.7 26.6 0.7 18 101 A L G < 5S+ 0 0 3 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.649 88.7 60.8 -67.1 -16.1 43.7 25.8 -2.9 19 102 A F G < 5S+ 0 0 3 -3,-1.9 -1,-0.2 -4,-0.2 147,-0.2 0.561 110.5 38.1 -85.4 -12.8 47.1 27.4 -2.1 20 103 A G T < 5S- 0 0 17 -3,-1.1 4,-0.3 -4,-0.2 373,-0.3 0.193 119.6 -44.1-109.1-128.7 47.8 24.8 0.7 21 104 A L T >5S+ 0 0 17 1,-0.2 4,-1.9 2,-0.1 3,-0.4 0.585 102.2 91.8 -89.2 -13.4 47.2 21.1 1.0 22 105 A L H > S+ 0 0 4 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.898 110.3 45.2 -59.0 -41.9 44.4 20.0 -3.9 24 107 A R H > S+ 0 0 53 -3,-0.4 4,-2.5 -4,-0.3 5,-0.2 0.838 112.5 53.8 -71.3 -31.3 46.8 17.1 -3.2 25 108 A I H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.955 112.9 42.4 -61.6 -50.3 44.3 15.7 -0.7 26 109 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.943 113.8 51.9 -62.1 -48.6 41.6 15.8 -3.3 27 110 A H H X S+ 0 0 30 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.925 113.2 44.5 -54.1 -49.0 43.9 14.4 -6.0 28 111 A L H X S+ 0 0 51 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.908 112.0 52.8 -62.7 -44.8 44.9 11.5 -3.7 29 112 A Y H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.903 111.7 46.6 -54.2 -46.2 41.2 10.9 -2.7 30 113 A R H >< S+ 0 0 44 -4,-2.8 3,-0.5 1,-0.2 6,-0.2 0.895 111.6 50.6 -63.4 -44.7 40.2 10.7 -6.4 31 114 A Q H 3< S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 112.6 46.0 -65.0 -36.3 43.1 8.4 -7.3 32 115 A A H 3< S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.594 118.5 43.0 -82.5 -11.6 42.2 6.0 -4.4 33 116 A H X< + 0 0 45 -4,-0.8 3,-2.0 -3,-0.5 -1,-0.2 -0.524 64.0 162.8-134.1 66.4 38.5 6.0 -5.3 34 117 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.630 74.2 58.6 -65.7 -18.1 38.2 5.8 -9.1 35 118 A N T 3 S+ 0 0 147 2,-0.0 2,-0.4 -32,-0.0 -5,-0.0 0.328 91.7 90.3 -92.3 6.4 34.5 4.7 -9.0 36 119 A L < - 0 0 28 -3,-2.0 2,-0.6 -6,-0.2 -28,-0.2 -0.831 69.1-143.4 -99.3 140.1 33.6 8.0 -7.1 37 120 A R E -a 8 0A 130 -30,-3.0 -28,-2.7 -2,-0.4 2,-0.5 -0.926 19.4-162.1 -97.2 115.9 32.6 11.2 -8.9 38 121 A I E -a 9 0A 11 -2,-0.6 2,-0.4 -30,-0.2 -28,-0.2 -0.884 5.7-170.1-102.7 129.0 34.0 14.1 -6.9 39 122 A E E -a 10 0A 29 -30,-2.4 -28,-2.8 -2,-0.5 2,-0.4 -0.954 8.1-152.3-118.7 136.3 32.5 17.5 -7.5 40 123 A L E -a 11 0A 23 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.917 9.7-172.2-116.2 136.2 34.1 20.6 -6.0 41 124 A Y E -a 12 0A 85 -30,-2.7 -28,-2.0 -2,-0.4 2,-0.5 -0.980 19.0-139.4-131.5 119.1 32.3 23.9 -5.1 42 125 A E E +a 13 0A 68 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.655 44.7 142.8 -71.9 121.5 34.0 27.1 -4.1 43 126 A M - 0 0 26 -30,-2.6 -2,-0.1 -2,-0.5 5,-0.0 -0.963 48.2-107.4-159.0 147.5 31.9 28.6 -1.2 44 127 A G > - 0 0 41 -2,-0.3 4,-1.5 -30,-0.1 18,-0.0 -0.223 40.5-102.1 -68.3 166.5 32.5 30.5 2.0 45 128 A T H > S+ 0 0 17 1,-0.2 4,-1.0 2,-0.2 21,-0.1 0.859 119.1 53.6 -62.3 -41.4 32.0 28.9 5.4 46 129 A K H >> S+ 0 0 150 1,-0.2 4,-0.9 2,-0.2 3,-0.8 0.929 110.9 46.4 -59.8 -47.2 28.6 30.5 6.1 47 130 A A H 3> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.772 102.9 66.1 -65.1 -29.3 27.2 29.2 2.7 48 131 A Q H 3X S+ 0 0 6 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.818 94.5 59.5 -61.9 -31.3 28.7 25.8 3.5 49 132 A T H S+ 0 0 0 -4,-1.8 5,-2.0 2,-0.2 6,-1.2 0.908 109.9 45.3 -62.5 -44.4 24.6 23.5 1.7 52 135 A L H ><5S+ 0 0 1 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.930 111.6 52.7 -63.2 -47.6 25.4 20.7 4.1 53 136 A K H 3<5S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.2 40.6 -54.6 -37.3 22.0 20.8 5.7 54 137 A E H 3<5S- 0 0 132 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.487 114.8-109.2 -96.8 -6.4 20.2 20.5 2.4 55 138 A G T <<5S+ 0 0 31 -4,-0.8 -3,-0.2 -3,-0.8 -4,-0.1 0.518 81.6 125.6 89.0 9.3 22.4 17.9 0.8 56 139 A R S - 0 0 35 3,-0.3 3,-2.1 -2,-0.1 -2,-0.0 -0.952 39.6-135.9-144.2 129.5 24.9 25.3 13.9 69 152 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.796 104.6 58.0 -54.6 -30.0 23.1 22.4 15.6 70 153 A A T 3 S+ 0 0 41 121,-0.1 122,-2.8 -3,-0.1 2,-0.3 0.574 105.6 58.8 -76.8 -11.4 22.7 20.6 12.2 71 154 A I E < -D 191 0A 10 -3,-2.1 2,-0.3 120,-0.3 -3,-0.3 -0.836 58.8-168.1-119.9 150.4 26.4 20.6 11.5 72 155 A K E -D 190 0A 70 118,-2.6 118,-2.5 -2,-0.3 2,-0.3 -0.961 12.8-167.4-130.7 157.8 29.5 19.2 13.3 73 156 A R E -D 189 0A 59 -2,-0.3 2,-0.4 116,-0.2 116,-0.2 -0.945 16.6-145.1-140.6 161.0 33.2 19.9 12.6 74 157 A T E -D 188 0A 40 114,-2.3 114,-2.1 -2,-0.3 2,-0.6 -0.992 25.7-125.4-125.3 135.7 36.7 18.8 13.3 75 158 A L E -D 187 0A 66 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.730 23.4-171.2 -75.0 117.8 39.6 21.2 13.6 76 159 A L E - 0 0 2 110,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.948 59.7 -43.2 -79.5 -50.1 42.1 19.9 11.1 77 160 A R E -D 186 0A 39 109,-1.1 109,-2.0 -3,-0.1 2,-0.8 -0.956 48.4-106.4-168.5 160.8 44.9 22.2 12.2 78 161 A N E -D 185 0A 83 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.880 39.8-149.4 -93.5 111.0 45.8 25.7 13.2 79 162 A E E -D 184 0A 2 105,-2.6 105,-2.6 -2,-0.8 2,-0.1 -0.591 17.4-114.2 -80.5 141.0 47.7 27.2 10.3 80 163 A R E -D 183 0A 96 -2,-0.3 82,-2.7 103,-0.2 2,-0.3 -0.392 23.1-132.4 -70.4 153.2 50.4 29.9 11.1 81 164 A L E -E 161 0B 1 101,-2.0 96,-1.2 80,-0.2 2,-0.3 -0.740 21.8-169.7 -98.6 152.8 50.0 33.5 9.9 82 165 A M E -EF 160 176B 15 78,-2.6 78,-2.6 -2,-0.3 2,-0.6 -0.902 24.2-116.3-133.0 165.4 52.8 35.4 8.2 83 166 A V E -EF 159 175B 0 92,-3.0 92,-2.5 -2,-0.3 2,-0.5 -0.928 21.7-148.7-105.1 113.9 53.3 39.0 7.3 84 167 A A E +EF 158 174B 0 74,-3.2 74,-1.8 -2,-0.6 2,-0.3 -0.723 30.5 168.5 -77.3 124.5 53.6 39.7 3.6 85 168 A V E - F 0 173B 0 88,-2.6 88,-3.1 -2,-0.5 2,-0.2 -0.948 41.0 -94.9-135.7 157.5 55.9 42.6 3.0 86 169 A H E > - F 0 172B 6 70,-0.4 3,-3.0 -2,-0.3 6,-0.3 -0.519 40.8-115.9 -70.0 140.9 57.7 44.3 0.2 87 170 A A T 3 S+ 0 0 33 84,-3.2 -1,-0.1 1,-0.3 85,-0.1 0.774 115.6 49.2 -50.5 -34.0 61.3 43.1 -0.2 88 171 A S T 3 S+ 0 0 91 83,-0.3 -1,-0.3 4,-0.0 -2,-0.1 0.204 84.0 115.1 -93.6 11.9 62.7 46.5 0.6 89 172 A H S X S- 0 0 35 -3,-3.0 3,-1.6 1,-0.1 4,-0.3 -0.640 73.3-125.4 -80.5 139.9 60.5 47.0 3.7 90 173 A P G > S+ 0 0 95 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.888 109.0 62.6 -51.8 -47.1 62.5 47.2 7.0 91 174 A L G > S+ 0 0 9 1,-0.3 3,-1.5 2,-0.2 7,-0.2 0.733 89.7 71.7 -46.2 -28.3 60.5 44.4 8.6 92 175 A N G X S+ 0 0 21 -3,-1.6 3,-1.2 -6,-0.3 -1,-0.3 0.700 82.0 69.1 -67.3 -18.7 61.8 42.1 5.9 93 176 A Q G < S+ 0 0 144 -3,-2.4 3,-0.3 -4,-0.3 -1,-0.3 0.672 95.9 55.8 -71.8 -14.5 65.3 42.2 7.5 94 177 A M G <> S+ 0 0 73 -3,-1.5 4,-2.7 -4,-0.3 -1,-0.3 -0.086 74.6 115.6-101.4 33.2 63.6 40.1 10.3 95 178 A K T <4 S+ 0 0 95 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.1 0.872 75.6 44.9 -71.1 -39.6 62.6 37.5 7.7 96 179 A D T 4 S+ 0 0 140 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.915 125.0 32.8 -68.9 -41.5 64.7 34.7 9.1 97 180 A K T 4 S- 0 0 143 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.807 102.7-137.7 -87.2 -34.8 63.7 35.4 12.7 98 181 A G < - 0 0 6 -4,-2.7 2,-0.2 -7,-0.2 79,-0.2 -0.303 10.7-111.7 94.9 174.5 60.2 36.6 12.4 99 182 A V B -g 177 0C 1 77,-2.4 79,-3.5 -2,-0.1 80,-0.3 -0.794 19.7-115.7-135.8 176.0 58.3 39.5 14.1 100 183 A H > - 0 0 78 -2,-0.2 3,-1.5 77,-0.2 4,-0.5 -0.787 29.4-108.2-115.4 162.7 55.5 40.0 16.6 101 184 A L G > S+ 0 0 2 -2,-0.3 3,-2.2 1,-0.3 4,-0.5 0.895 117.8 59.5 -54.5 -43.7 52.0 41.6 16.2 102 185 A N G 3 S+ 0 0 88 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.663 96.0 62.9 -65.7 -15.4 53.1 44.6 18.3 103 186 A D G < S+ 0 0 69 -3,-1.5 -1,-0.3 1,-0.2 3,-0.3 0.679 102.4 53.0 -72.7 -18.5 55.8 45.3 15.7 104 187 A L S X S+ 0 0 0 -3,-2.2 3,-2.2 -4,-0.5 -2,-0.2 0.580 76.3 98.4 -94.9 -11.4 53.0 45.8 13.1 105 188 A I T 3 S+ 0 0 46 -4,-0.5 31,-1.9 1,-0.3 32,-0.4 0.748 90.5 37.7 -55.4 -34.2 50.8 48.5 14.9 106 189 A D T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.274 97.7 106.1-101.6 11.2 52.1 51.5 13.1 107 190 A E S < S- 0 0 45 -3,-2.2 2,-0.9 1,-0.1 30,-0.5 -0.552 84.4-104.7 -85.5 154.0 52.5 49.8 9.7 108 191 A K - 0 0 90 -2,-0.2 49,-3.0 28,-0.1 2,-0.5 -0.715 47.8-162.2 -77.2 106.0 50.1 50.3 6.8 109 192 A I E -hi 138 157D 1 28,-2.6 30,-2.6 -2,-0.9 2,-0.7 -0.812 13.9-151.1-104.7 127.6 48.1 47.1 7.0 110 193 A L E -h 139 0D 8 47,-3.9 49,-0.4 -2,-0.5 2,-0.3 -0.875 18.1-167.9 -97.2 113.9 46.0 45.7 4.2 111 194 A L E -h 140 0D 8 28,-2.3 30,-3.3 -2,-0.7 32,-0.1 -0.688 15.2-124.9 -98.5 156.8 43.1 43.7 5.5 112 195 A Y + 0 0 18 -2,-0.3 9,-0.2 28,-0.2 2,-0.1 -0.964 55.0 29.5-162.1 162.9 40.8 41.4 3.4 113 196 A P - 0 0 29 0, 0.0 30,-0.2 0, 0.0 29,-0.2 0.619 47.8-159.8 -78.7-168.3 38.3 40.3 2.2 114 197 A S S S+ 0 0 48 28,-1.6 28,-0.1 -2,-0.1 29,-0.1 0.883 72.3 43.1 -92.5 -67.3 35.6 42.9 1.8 115 198 A S S S+ 0 0 115 27,-0.3 4,-0.0 2,-0.0 27,-0.0 0.891 91.0 70.1 -62.1 -64.2 32.1 41.3 1.5 116 199 A P S S- 0 0 72 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.049 71.5-126.6 -61.6 156.3 31.5 38.5 4.0 117 200 A K S S+ 0 0 140 1,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.885 90.2 28.2-155.7 128.2 31.1 39.0 7.7 118 201 A P S S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.533 96.5 147.7 -71.8 157.2 32.6 37.7 9.9 119 202 A N > - 0 0 6 -2,-0.2 4,-1.3 -3,-0.1 5,-0.1 -0.509 61.3 -68.3-138.8-157.9 35.7 37.2 7.8 120 203 A F H > S+ 0 0 22 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.847 122.9 56.4 -75.0 -35.3 39.5 37.0 7.8 121 204 A S H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 108.0 45.5 -66.9 -41.8 40.0 40.7 8.6 122 205 A T H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 114.0 50.3 -67.6 -41.3 37.8 40.7 11.8 123 206 A H H X S+ 0 0 43 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.902 112.7 46.6 -58.1 -46.9 39.6 37.5 12.9 124 207 A V H >X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 3,-0.6 0.934 113.8 48.3 -59.4 -48.6 43.0 39.1 12.3 125 208 A M H 3X S+ 0 0 57 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.857 105.8 58.4 -64.4 -35.0 41.9 42.3 14.1 126 209 A N H 3X S+ 0 0 91 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.786 101.4 55.2 -65.5 -29.3 40.6 40.2 17.1 127 210 A I H << S+ 0 0 10 -4,-1.1 4,-0.5 -3,-0.6 -1,-0.2 0.903 108.9 48.7 -69.7 -40.6 44.1 38.7 17.6 128 211 A F H ><>S+ 0 0 1 -4,-1.4 3,-2.0 1,-0.2 5,-1.6 0.980 114.0 44.1 -57.2 -56.6 45.5 42.2 17.9 129 212 A S H ><5S+ 0 0 60 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.757 98.3 72.2 -67.0 -25.8 42.8 43.4 20.4 130 213 A D T 3<5S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.748 108.2 38.1 -54.7 -24.0 43.2 40.1 22.4 131 214 A H T < 5S- 0 0 92 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.031 123.8-100.0-119.0 25.3 46.5 41.7 23.4 132 215 A G T < 5S+ 0 0 57 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.835 79.1 137.0 60.6 35.0 45.5 45.4 23.8 133 216 A L < - 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