==== 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 29-NOV-05 2F6P . 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 . 442 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.6 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 . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.8 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 5 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 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 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 0 190 0, 0.0 30,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.2 48.4 32.1 36.3 2 91 A T E -a 31 0A 37 28,-0.2 2,-0.4 30,-0.0 30,-0.2 -0.930 360.0-174.9-144.6 116.1 45.1 30.2 37.0 3 92 A I E -a 32 0A 6 28,-2.2 30,-2.4 -2,-0.4 2,-0.5 -0.908 13.8-152.2-105.6 140.1 42.7 30.6 39.9 4 93 A R E -a 33 0A 84 -2,-0.4 48,-3.3 28,-0.2 49,-1.5 -0.951 10.9-168.8-117.4 123.7 39.8 28.2 40.3 5 94 A I E -ab 34 53A 0 28,-2.9 30,-2.8 -2,-0.5 2,-0.3 -0.941 5.8-159.2-119.1 130.5 36.5 29.3 41.9 6 95 A G E +ab 35 54A 0 47,-2.8 49,-2.3 -2,-0.4 2,-0.3 -0.836 18.0 172.8-105.3 144.3 33.6 27.1 43.0 7 96 A F E -ab 36 55A 2 28,-2.1 30,-2.1 -2,-0.3 2,-0.3 -0.997 35.7-114.7-152.2 145.3 30.1 28.5 43.6 8 97 A V > - 0 0 38 47,-1.6 3,-1.8 -2,-0.3 4,-0.2 -0.660 37.3-121.5 -78.8 138.4 26.6 27.4 44.3 9 98 A G G > S+ 0 0 13 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.766 105.0 65.2 -56.4 -36.5 24.4 28.2 41.3 10 99 A S G > S+ 0 0 31 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.764 87.8 71.3 -59.6 -26.0 21.9 30.4 43.2 11 100 A L G X >S+ 0 0 11 -3,-1.8 3,-1.2 1,-0.3 5,-0.8 0.625 78.0 78.6 -69.1 -11.7 24.6 33.0 43.8 12 101 A L G < 5S+ 0 0 6 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.659 86.8 59.9 -67.4 -16.1 24.6 33.9 40.1 13 102 A F G < 5S+ 0 0 13 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.515 109.1 45.2 -87.6 -6.7 21.5 36.0 40.8 14 103 A G T < 5S- 0 0 19 -3,-1.2 4,-0.3 -4,-0.2 372,-0.2 0.086 115.8 -50.5-112.0-139.1 23.3 38.3 43.3 15 104 A L T >5S+ 0 0 17 1,-0.2 4,-1.8 2,-0.1 3,-0.2 0.561 103.2 90.9 -84.1 -9.3 26.6 40.1 43.6 16 105 A L H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.900 111.3 45.4 -53.8 -46.1 29.1 37.9 38.9 18 107 A R H > S+ 0 0 58 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.810 112.8 53.0 -70.2 -28.3 30.0 41.6 39.3 19 108 A I H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.956 111.6 44.6 -64.8 -51.7 32.6 40.5 41.9 20 109 A I H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.875 113.3 52.0 -60.1 -39.3 34.2 38.0 39.5 21 110 A H H X S+ 0 0 26 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.909 111.3 45.0 -66.2 -43.6 34.1 40.6 36.6 22 111 A L H X S+ 0 0 70 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.880 114.7 49.8 -66.5 -39.2 35.9 43.3 38.6 23 112 A Y H >< S+ 0 0 0 -4,-2.4 3,-0.6 2,-0.2 4,-0.4 0.937 109.6 51.8 -61.1 -48.5 38.4 40.7 39.8 24 113 A R H >< S+ 0 0 46 -4,-2.8 3,-1.3 1,-0.2 6,-0.2 0.886 107.1 52.3 -54.9 -45.4 38.9 39.5 36.2 25 114 A Q H 3< S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.762 106.5 54.1 -66.8 -26.2 39.6 43.0 34.9 26 115 A A T << S+ 0 0 64 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.476 111.4 46.9 -84.4 -4.7 42.2 43.6 37.6 27 116 A H X + 0 0 37 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.2 -0.507 58.7 163.3-139.1 67.8 44.2 40.5 36.6 28 117 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.654 79.7 52.8 -62.6 -17.9 44.6 40.4 32.8 29 118 A N T 3 S+ 0 0 141 2,-0.0 2,-0.4 -27,-0.0 -2,-0.0 0.488 94.3 90.1 -93.4 -5.0 47.3 37.7 33.1 30 119 A L < - 0 0 17 -3,-1.8 2,-0.5 -6,-0.2 -28,-0.2 -0.759 69.2-138.5-100.5 136.8 45.3 35.3 35.2 31 120 A R E -a 2 0A 153 -30,-3.3 -28,-2.2 -2,-0.4 2,-0.6 -0.829 17.1-153.2 -91.2 124.8 43.0 32.6 33.9 32 121 A I E -a 3 0A 11 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.895 10.1-171.6-101.3 118.5 39.7 32.4 35.8 33 122 A E E -a 4 0A 25 -30,-2.4 -28,-2.9 -2,-0.6 2,-0.5 -0.956 6.9-161.2-110.2 124.1 38.0 28.9 35.9 34 123 A L E -a 5 0A 27 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.905 6.0-171.4-110.5 131.1 34.5 28.9 37.4 35 124 A Y E -a 6 0A 89 -30,-2.8 -28,-2.1 -2,-0.5 2,-0.6 -0.978 18.7-140.2-126.4 121.3 32.9 25.7 38.6 36 125 A E E +a 7 0A 62 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.702 46.3 141.0 -78.2 118.2 29.3 25.3 39.7 37 126 A X - 0 0 33 -30,-2.1 -2,-0.1 -2,-0.6 2,-0.0 -0.990 48.0-107.5-158.9 150.7 29.3 23.0 42.7 38 127 A G > - 0 0 39 -2,-0.3 4,-2.1 -30,-0.1 5,-0.1 -0.198 41.7 -99.3 -74.2 171.3 27.6 22.5 46.1 39 128 A T H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 120.0 54.3 -63.5 -41.6 29.3 23.1 49.5 40 129 A K H > S+ 0 0 174 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.930 112.6 44.6 -58.2 -46.1 30.2 19.5 50.2 41 130 A A H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.850 110.8 54.8 -66.7 -37.2 32.0 19.2 46.9 42 131 A Q H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.894 105.0 53.4 -61.7 -43.9 33.7 22.6 47.4 43 132 A T H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.940 113.4 41.5 -58.1 -50.2 35.1 21.5 50.8 44 133 A E H X S+ 0 0 75 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.872 113.3 53.7 -67.4 -37.1 36.7 18.4 49.3 45 134 A A H X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 6,-1.1 0.862 108.9 49.6 -65.6 -37.3 37.9 20.3 46.2 46 135 A L H ><5S+ 0 0 0 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.937 110.4 50.3 -63.7 -47.7 39.6 22.9 48.4 47 136 A K H 3<5S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 114.8 43.9 -58.0 -37.2 41.3 20.1 50.5 48 137 A E H 3<5S- 0 0 122 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.549 114.6-113.2 -89.3 -10.0 42.6 18.4 47.3 49 138 A G T <<5S+ 0 0 38 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.618 81.3 122.7 87.5 16.1 43.7 21.7 45.6 50 139 A R S - 0 0 34 3,-0.4 3,-1.6 -2,-0.1 -2,-0.0 -0.991 33.0-138.3-140.3 131.8 36.3 21.7 59.1 63 152 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.775 105.3 52.4 -63.4 -24.6 39.8 22.1 60.5 64 153 A A T 3 S+ 0 0 47 122,-0.1 122,-2.0 121,-0.1 2,-0.4 0.519 106.8 63.7 -85.1 -6.4 41.4 22.2 57.0 65 154 A I E < -D 185 0A 13 -3,-1.6 2,-0.5 120,-0.3 -3,-0.4 -0.936 62.2-157.1-124.1 138.1 39.0 25.0 55.8 66 155 A K E -D 184 0A 78 118,-2.6 118,-2.3 -2,-0.4 2,-0.4 -0.977 15.8-169.3-111.7 128.8 38.5 28.6 56.9 67 156 A R E -D 183 0A 23 -2,-0.5 2,-0.4 116,-0.2 116,-0.2 -0.931 5.7-162.5-116.3 141.7 35.1 30.1 56.1 68 157 A T E -D 182 0A 38 114,-2.4 114,-2.0 -2,-0.4 2,-0.4 -0.992 22.1-125.7-124.6 125.5 34.1 33.8 56.4 69 158 A L E -D 181 0A 69 -2,-0.4 112,-0.3 112,-0.2 3,-0.1 -0.562 24.4-176.7 -66.8 121.1 30.5 35.0 56.6 70 159 A L E - 0 0 4 110,-3.4 2,-0.3 -2,-0.4 -1,-0.2 0.929 59.3 -40.9 -82.7 -56.9 30.1 37.6 53.8 71 160 A R E -D 180 0A 41 109,-1.1 109,-2.2 138,-0.0 2,-0.6 -0.982 48.2-107.9-161.5 168.1 26.5 38.6 54.6 72 161 A N E -D 179 0A 85 -2,-0.3 2,-0.3 107,-0.2 -3,-0.0 -0.944 34.3-152.3-103.0 116.0 23.0 37.3 55.6 73 162 A E E -D 178 0A 4 105,-2.7 105,-2.6 -2,-0.6 2,-0.1 -0.691 20.1-113.9 -88.3 140.3 20.6 37.6 52.7 74 163 A R E -D 177 0A 92 -2,-0.3 82,-2.5 103,-0.2 2,-0.3 -0.424 22.8-132.6 -70.9 146.3 16.9 38.0 53.5 75 164 A L E -E 155 0B 1 101,-2.5 96,-1.0 80,-0.2 2,-0.3 -0.749 24.6-172.4 -92.6 150.2 14.4 35.3 52.6 76 165 A X E -EF 154 170B 20 78,-2.7 78,-2.6 -2,-0.3 2,-0.6 -0.886 23.9-115.4-135.1 164.1 11.2 36.2 50.8 77 166 A V E -EF 153 169B 0 92,-2.9 92,-2.7 -2,-0.3 2,-0.5 -0.932 19.9-147.6-105.3 120.7 8.0 34.3 49.9 78 167 A A E +EF 152 168B 0 74,-3.6 74,-1.8 -2,-0.6 2,-0.3 -0.773 32.2 164.0 -83.5 124.8 7.2 33.8 46.2 79 168 A V E - F 0 167B 0 88,-2.7 88,-2.9 -2,-0.5 72,-0.1 -0.947 42.1 -95.1-139.0 159.0 3.4 33.8 45.7 80 169 A H E > - F 0 166B 18 70,-0.3 3,-2.3 -2,-0.3 86,-0.2 -0.461 45.9-107.8 -72.4 150.5 0.8 34.1 42.9 81 170 A A T 3 S+ 0 0 31 84,-1.8 -1,-0.1 1,-0.3 85,-0.1 0.811 116.6 46.5 -51.9 -41.6 -0.5 37.7 42.4 82 171 A S T 3 S+ 0 0 97 83,-0.2 -1,-0.3 3,-0.0 5,-0.1 0.382 83.1 125.7 -84.6 2.6 -4.0 37.0 43.9 83 172 A H X - 0 0 32 -3,-2.3 3,-2.0 1,-0.1 4,-0.1 -0.397 68.9-125.3 -65.9 137.0 -2.7 35.1 46.9 84 173 A P G > S+ 0 0 89 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.787 111.5 61.0 -48.3 -35.9 -4.0 36.4 50.4 85 174 A L G > S+ 0 0 9 1,-0.3 3,-0.8 2,-0.2 -8,-0.1 0.715 96.5 60.4 -64.7 -24.2 -0.3 36.7 51.5 86 175 A N G < S+ 0 0 46 -3,-2.0 -1,-0.3 -6,-0.2 3,-0.1 0.342 96.4 63.3 -84.0 5.2 0.2 39.2 48.6 87 176 A Q G < S+ 0 0 149 -3,-1.6 2,-0.9 1,-0.1 -1,-0.2 0.321 74.0 99.9-102.8 4.2 -2.5 41.4 50.3 88 177 A X S X> S- 0 0 69 -3,-0.8 4,-1.3 1,-0.2 3,-0.6 -0.365 85.9-103.8-104.9 54.9 -0.5 42.1 53.5 89 178 A K T 34 - 0 0 156 -2,-0.9 -1,-0.2 1,-0.2 2,-0.2 0.221 45.9 -64.8 72.0 177.5 0.9 45.6 52.9 90 179 A D T 34 S+ 0 0 182 1,-0.1 -1,-0.2 -3,-0.1 79,-0.0 -0.367 123.5 74.1 -90.8 47.6 4.4 46.9 52.0 91 180 A K T <4 S- 0 0 116 -3,-0.6 2,-0.3 -2,-0.2 -2,-0.2 0.629 90.4-128.4-122.9 -66.7 5.4 45.4 55.4 92 181 A G < - 0 0 4 -4,-1.3 2,-0.3 -7,-0.1 79,-0.2 -0.832 9.8 -94.9 136.8-175.6 5.5 41.6 55.2 93 182 A V B -g 171 0C 0 77,-1.8 79,-3.1 -2,-0.3 80,-0.3 -0.765 30.4-116.5-130.4 170.5 4.3 38.4 56.8 94 183 A H > - 0 0 77 -2,-0.3 3,-1.7 77,-0.2 4,-0.3 -0.756 28.9-108.3-109.3 163.1 5.8 36.0 59.4 95 184 A L G > S+ 0 0 1 -2,-0.3 3,-2.0 1,-0.3 4,-0.3 0.853 116.9 63.1 -54.5 -37.5 6.8 32.4 59.0 96 185 A N G 3 S+ 0 0 92 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.676 92.3 65.1 -69.0 -13.1 3.7 31.3 61.1 97 186 A D G < S+ 0 0 61 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.601 100.5 53.4 -74.8 -13.4 1.4 32.8 58.4 98 187 A L S X S+ 0 0 0 -3,-2.0 3,-2.0 -4,-0.3 -1,-0.2 0.517 74.3 100.1 -99.7 -8.8 2.7 30.1 55.9 99 188 A I T 3 S+ 0 0 52 -3,-0.4 31,-0.8 -4,-0.3 32,-0.4 0.709 86.2 42.4 -64.2 -25.5 2.2 26.9 57.8 100 189 A D T 3 S+ 0 0 110 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.2 0.241 95.9 98.8-104.1 12.0 -1.1 25.8 56.1 101 190 A E S < S- 0 0 54 -3,-2.0 2,-0.8 1,-0.0 30,-0.4 -0.578 86.4-102.3 -91.4 158.1 0.1 26.7 52.5 102 191 A K - 0 0 78 -2,-0.2 49,-2.7 28,-0.1 2,-0.4 -0.770 46.1-158.3 -79.1 114.1 1.5 24.3 49.9 103 192 A I E -hi 132 151D 0 28,-2.9 30,-2.2 -2,-0.8 2,-0.7 -0.810 11.0-147.0-104.4 133.5 5.2 25.0 50.1 104 193 A L E -h 133 0D 1 47,-2.8 49,-0.4 -2,-0.4 2,-0.2 -0.895 19.6-169.0-101.8 111.4 7.7 24.2 47.3 105 194 A L E -h 134 0D 7 28,-3.0 30,-3.2 -2,-0.7 10,-0.1 -0.646 14.9-124.2 -96.2 155.6 11.1 23.3 48.7 106 195 A Y + 0 0 14 -2,-0.2 30,-0.2 28,-0.2 2,-0.1 -0.969 59.5 29.6-161.7 161.8 14.3 22.9 46.7 107 196 A P - 0 0 29 0, 0.0 8,-0.3 0, 0.0 29,-0.2 0.676 46.4-156.9 -81.4 176.6 16.7 21.5 45.6 108 197 A S + 0 0 73 28,-0.6 28,-0.1 -2,-0.1 3,-0.1 0.269 59.8 112.5 -96.8 7.8 16.0 17.8 45.4 109 198 A S S S- 0 0 62 27,-0.3 4,-0.0 1,-0.2 28,-0.0 -0.179 84.1 -59.5 -69.9 169.3 19.8 17.0 45.6 110 199 A P S S- 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.173 77.1 -75.9 -50.5 144.0 21.3 15.2 48.6 111 200 A K S S+ 0 0 132 -3,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.494 99.3 64.8 -87.5 160.9 21.0 17.0 52.0 112 201 A P S S+ 0 0 81 0, 0.0 2,-0.2 0, 0.0 -72,-0.2 0.498 83.1 125.8 -67.3 148.3 22.0 19.2 53.7 113 202 A N S > S- 0 0 10 -2,-0.1 4,-2.0 -74,-0.1 3,-0.3 -0.860 76.2 -67.9-156.2-170.3 20.7 21.7 51.2 114 203 A F H > S+ 0 0 26 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.841 126.5 56.5 -62.0 -32.4 18.4 24.8 51.0 115 204 A S H > S+ 0 0 1 -8,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.901 108.3 45.9 -66.9 -40.9 15.3 22.7 51.7 116 205 A T H > S+ 0 0 36 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.874 112.3 52.2 -68.8 -36.9 16.7 21.5 55.0 117 206 A H H X S+ 0 0 37 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.936 111.5 46.4 -60.5 -48.4 17.8 25.0 55.9 118 207 A V H X S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.2 3,-0.3 0.947 113.7 47.5 -59.0 -50.5 14.3 26.3 55.2 119 208 A X H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.847 108.3 57.1 -64.6 -32.3 12.6 23.5 57.2 120 209 A N H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.867 101.9 54.4 -63.1 -39.4 15.1 24.1 60.0 121 210 A I H < S+ 0 0 8 -4,-1.7 4,-0.3 -3,-0.3 -1,-0.2 0.912 111.4 46.1 -63.4 -41.2 14.0 27.8 60.3 122 211 A F H ><>S+ 0 0 0 -4,-1.6 5,-2.4 1,-0.2 3,-1.5 0.939 113.8 47.0 -60.9 -49.4 10.4 26.6 60.7 123 212 A S H ><5S+ 0 0 68 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.812 98.8 69.8 -69.3 -28.9 11.3 23.9 63.3 124 213 A D T 3<5S+ 0 0 111 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.669 108.7 37.6 -56.4 -20.2 13.4 26.4 65.2 125 214 A H T < 5S- 0 0 95 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.143 122.0-100.5-121.1 19.3 10.1 28.0 66.2 126 215 A G T < 5S+ 0 0 64 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.742 76.6 140.8 70.1 24.5 7.9 25.0 66.6 127 216 A L < - 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