==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-SEP-07 2RA5 . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR Y.KIM,X.XU,H.ZHENG,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK, . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 38.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 66 A G 0 0 86 0, 0.0 149,-2.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 154.3 34.4 0.7 42.2 2 67 A L E -A 149 0A 130 147,-0.2 2,-0.2 145,-0.1 147,-0.2 -0.856 360.0-169.0-111.1 106.2 33.7 4.3 41.1 3 68 A L E -A 148 0A 96 145,-2.5 145,-2.4 -2,-0.7 2,-0.3 -0.584 12.5-149.0 -84.5 153.3 36.5 6.8 40.5 4 69 A V E -A 147 0A 88 -2,-0.2 2,-0.4 143,-0.2 143,-0.2 -0.930 15.6-174.3-127.4 145.0 35.8 10.5 40.1 5 70 A R E -A 146 0A 125 141,-1.7 141,-2.3 -2,-0.3 2,-0.4 -0.992 25.0-130.8-134.6 130.7 37.4 13.3 38.2 6 71 A R E A 145 0A 188 -2,-0.4 139,-0.3 139,-0.2 137,-0.0 -0.675 360.0 360.0 -83.0 133.6 36.2 16.9 38.5 7 72 A R 0 0 211 137,-3.5 136,-0.1 -2,-0.4 139,-0.1 0.802 360.0 360.0 -99.0 360.0 35.5 18.8 35.3 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 103 A P 0 0 106 0, 0.0 2,-0.4 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0-172.0 38.6 32.3 39.7 10 104 A A E -B 45 0B 60 35,-3.4 35,-3.5 2,-0.0 2,-0.4 -0.871 360.0-148.4-106.5 141.0 39.5 35.3 41.9 11 105 A T E -B 44 0B 14 60,-0.6 2,-0.4 -2,-0.4 33,-0.2 -0.891 13.1-174.3-115.7 133.0 38.9 35.1 45.6 12 106 A K E -B 43 0B 125 31,-2.9 31,-2.5 -2,-0.4 2,-0.4 -0.963 22.2-134.5-124.4 118.7 38.0 38.0 48.1 13 107 A V E +B 42 0B 24 -2,-0.4 29,-0.3 29,-0.2 3,-0.1 -0.530 26.7 170.9 -72.0 123.5 37.8 37.4 51.8 14 108 A L E + 0 0 89 27,-3.1 2,-0.3 -2,-0.4 28,-0.2 0.663 67.6 23.8-103.0 -24.4 34.8 38.9 53.5 15 109 A V E +B 41 0B 34 26,-1.7 26,-2.7 2,-0.0 2,-0.3 -0.964 48.4 168.9-147.3 128.3 35.0 37.4 57.0 16 110 A N E +B 40 0B 60 -2,-0.3 2,-0.2 24,-0.2 24,-0.2 -0.786 38.6 130.0-133.6 93.2 37.9 36.1 59.0 17 111 A T E -B 39 0B 55 22,-3.0 22,-3.1 -2,-0.3 2,-0.4 -0.758 54.5-113.9-139.6 177.3 36.7 35.5 62.6 18 112 A V E +B 38 0B 58 20,-0.3 20,-0.2 -2,-0.2 18,-0.1 -0.964 40.4 169.1-121.8 143.1 36.4 33.4 65.7 19 113 A V E -B 37 0B 27 18,-2.3 18,-2.7 -2,-0.4 2,-0.4 -0.949 38.0 -98.5-157.2 149.0 33.0 32.3 66.8 20 114 A P E -B 36 0B 76 0, 0.0 16,-0.2 0, 0.0 2,-0.2 -0.719 48.0-108.8 -82.1 136.4 31.1 29.9 69.2 21 115 A A - 0 0 0 14,-3.2 13,-3.9 -2,-0.4 14,-0.2 -0.408 27.3-148.2 -67.6 127.4 29.9 26.7 67.6 22 116 A T > - 0 0 74 11,-0.2 4,-2.7 -2,-0.2 5,-0.2 -0.303 38.3 -93.7 -75.9 177.5 26.1 26.4 67.1 23 117 A A H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 126.7 50.4 -65.2 -40.9 24.6 22.9 67.3 24 118 A E H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 114.2 43.7 -61.4 -46.0 24.9 22.4 63.5 25 119 A I H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 113.8 50.6 -68.1 -40.4 28.5 23.5 63.4 26 120 A A H X>S+ 0 0 7 -4,-2.7 4,-2.2 1,-0.2 5,-1.4 0.952 111.1 49.8 -63.5 -49.1 29.4 21.4 66.5 27 121 A A H <5S+ 0 0 83 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.922 112.8 46.2 -50.1 -51.1 27.7 18.4 64.9 28 122 A A H <5S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.946 122.3 34.5 -61.9 -46.1 29.6 18.8 61.6 29 123 A L H <5S- 0 0 9 -4,-2.5 99,-0.4 -5,-0.1 -1,-0.2 0.594 103.7-122.1 -89.4 -13.1 33.0 19.3 63.2 30 124 A G T <5 + 0 0 69 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.940 69.6 123.3 66.3 45.3 32.7 17.1 66.3 31 125 A V < - 0 0 42 -5,-1.4 -1,-0.3 -6,-0.2 2,-0.2 -0.792 67.9 -84.1-123.3 173.5 33.3 19.8 68.8 32 126 A A > - 0 0 68 -2,-0.3 3,-2.2 1,-0.1 -11,-0.3 -0.563 50.8 -94.2 -80.2 143.0 31.2 21.0 71.7 33 127 A E T 3 S+ 0 0 111 1,-0.3 -11,-0.2 -2,-0.2 -1,-0.1 -0.260 113.2 15.1 -43.7 139.6 28.5 23.5 71.3 34 128 A D T 3 S+ 0 0 112 -13,-3.9 -1,-0.3 1,-0.2 -12,-0.1 0.425 92.4 134.7 64.1 -0.2 29.7 27.1 71.9 35 129 A S < - 0 0 39 -3,-2.2 -14,-3.2 -14,-0.2 2,-0.3 -0.423 66.9 -93.8 -69.2 160.9 33.3 25.9 71.7 36 130 A E E +B 20 0B 128 -16,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.600 49.8 169.6 -89.3 135.7 35.4 28.2 69.5 37 131 A V E -B 19 0B 1 -18,-2.7 -18,-2.3 -2,-0.3 2,-0.5 -0.909 36.5-103.6-133.4 162.7 35.9 27.7 65.8 38 132 A H E -BC 18 58B 40 20,-3.1 20,-1.7 -2,-0.3 2,-0.6 -0.762 29.1-158.0 -86.5 130.8 37.2 29.8 63.0 39 133 A R E +BC 17 57B 68 -22,-3.1 -22,-3.0 -2,-0.5 2,-0.4 -0.938 12.8 179.4-110.9 117.5 34.7 31.3 60.6 40 134 A I E -BC 16 56B 1 16,-2.9 16,-3.0 -2,-0.6 2,-0.4 -0.898 7.2-169.1-110.4 139.8 35.9 32.3 57.1 41 135 A E E +BC 15 55B 21 -26,-2.7 -27,-3.1 -2,-0.4 -26,-1.7 -0.994 9.2 178.4-128.2 128.3 33.8 33.9 54.4 42 136 A R E -BC 13 54B 5 12,-2.5 12,-3.2 -2,-0.4 2,-0.5 -0.974 21.1-149.6-126.7 143.1 34.9 34.3 50.7 43 137 A L E -BC 12 53B 21 -31,-2.5 -31,-2.9 -2,-0.4 2,-0.5 -0.939 17.2-155.5-102.2 129.9 33.4 35.6 47.6 44 138 A R E -BC 11 52B 44 8,-2.5 7,-3.5 -2,-0.5 8,-1.4 -0.931 13.4-169.6-103.5 127.6 34.7 33.9 44.4 45 139 A L E -BC 10 50B 22 -35,-3.5 -35,-3.4 -2,-0.5 2,-0.5 -0.923 15.7-159.8-120.0 147.7 34.5 35.8 41.2 46 140 A T E > S- C 0 49B 31 3,-2.8 3,-1.7 -2,-0.4 -2,-0.0 -0.990 85.6 -8.7-120.6 122.3 34.9 35.0 37.5 47 141 A H T 3 S- 0 0 188 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.873 130.3 -58.5 59.5 38.3 35.6 37.9 35.1 48 142 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.418 116.0 115.9 72.7 -2.4 34.9 40.2 38.0 49 143 A E E < S-C 46 0B 73 -3,-1.7 -3,-2.8 91,-0.0 2,-0.3 -0.797 74.7-105.9 -98.4 142.9 31.4 38.8 38.4 50 144 A P E +C 45 0B 28 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.487 41.6 167.5 -72.4 130.2 30.4 36.9 41.6 51 145 A X E + 0 0 23 -7,-3.5 86,-2.4 1,-0.4 2,-0.3 0.781 57.9 3.3-109.3 -42.0 30.2 33.2 41.2 52 146 A A E -CD 44 136B 0 -8,-1.4 -8,-2.5 84,-0.2 2,-0.5 -0.993 51.0-138.2-152.5 149.5 30.0 31.7 44.7 53 147 A Y E -CD 43 135B 10 82,-2.6 82,-2.0 -2,-0.3 2,-0.6 -0.962 26.0-164.2-112.7 114.3 29.7 32.5 48.4 54 148 A L E -CD 42 134B 12 -12,-3.2 -12,-2.5 -2,-0.5 2,-0.5 -0.864 11.0-178.8-110.4 108.4 31.9 30.3 50.5 55 149 A C E -CD 41 133B 15 78,-1.9 78,-2.9 -2,-0.6 2,-0.3 -0.907 13.3-178.2-100.2 123.5 31.5 30.0 54.4 56 150 A N E -CD 40 132B 0 -16,-3.0 -16,-2.9 -2,-0.5 2,-0.4 -0.930 15.3-160.6-123.7 149.1 34.0 27.7 56.2 57 151 A Y E -CD 39 131B 33 74,-2.7 74,-2.1 -2,-0.3 -18,-0.2 -0.988 9.4-173.6-125.6 129.2 34.5 26.6 59.7 58 152 A L E -C 38 0B 2 -20,-1.7 -20,-3.1 -2,-0.4 72,-0.2 -0.940 25.8-117.0-119.9 144.9 37.7 25.2 61.1 59 153 A P - 0 0 17 0, 0.0 3,-0.3 0, 0.0 -22,-0.2 -0.373 52.2 -76.9 -70.0 159.8 38.4 23.7 64.6 60 154 A P S S+ 0 0 80 0, 0.0 -23,-0.0 0, 0.0 -24,-0.0 -0.187 104.8 14.7 -60.3 145.9 41.0 25.5 66.7 61 155 A G S S+ 0 0 76 2,-0.2 3,-0.1 -3,-0.1 0, 0.0 0.907 88.1 107.3 63.8 50.6 44.8 25.2 66.2 62 156 A L S S- 0 0 48 1,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.675 81.2 -1.5-116.8 -52.8 45.0 23.7 62.8 63 157 A V - 0 0 21 20,-0.0 2,-0.6 18,-0.0 -1,-0.5 -0.908 64.5-108.5-142.0 159.9 46.2 26.5 60.5 64 158 A D - 0 0 131 -2,-0.3 18,-0.0 14,-0.1 0, 0.0 -0.882 32.8-162.4 -90.7 118.8 47.1 30.2 60.4 65 159 A L + 0 0 22 -2,-0.6 5,-0.2 4,-0.0 3,-0.1 0.182 16.6 174.0 -99.0 19.1 44.2 31.7 58.5 66 160 A D >> - 0 0 90 1,-0.1 4,-1.0 3,-0.1 3,-0.7 0.138 35.5-123.3 -29.2 117.6 45.8 35.0 57.5 67 161 A T T 34 S+ 0 0 67 1,-0.2 2,-0.3 2,-0.2 -1,-0.1 -0.490 101.2 43.1 -60.4 140.2 43.4 36.9 55.2 68 162 A G T >> S+ 0 0 31 -2,-0.1 4,-1.2 -3,-0.1 3,-1.1 -0.480 100.8 66.3 113.2 -61.6 45.5 37.5 52.1 69 163 A Q H <> S+ 0 0 94 -3,-0.7 4,-2.4 -2,-0.3 3,-0.4 0.875 101.0 57.0 -51.6 -35.4 47.0 34.0 51.9 70 164 A L H 3< S+ 0 0 1 -4,-1.0 -1,-0.3 1,-0.2 -3,-0.1 0.675 101.0 52.5 -73.1 -21.8 43.4 33.2 51.2 71 165 A E H <4 S+ 0 0 100 -3,-1.1 -60,-0.6 1,-0.1 -1,-0.2 0.679 113.0 47.6 -86.6 -17.9 43.1 35.5 48.3 72 166 A A H < S+ 0 0 78 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.942 119.2 13.5 -82.7 -56.8 46.2 33.8 46.8 73 167 A T S < S- 0 0 35 -4,-2.4 -1,-0.2 -5,-0.1 -5,-0.1 -0.786 82.0 -86.3-127.2 163.7 45.5 30.1 47.1 74 168 A G > - 0 0 28 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.198 37.1-116.4 -63.9 157.3 42.7 27.6 47.8 75 169 A L H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.861 113.6 53.2 -66.6 -36.1 41.8 26.6 51.4 76 170 A Y H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 107.3 51.1 -64.8 -42.7 42.8 22.9 50.8 77 171 A R H > S+ 0 0 172 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 110.4 49.9 -61.2 -45.3 46.3 23.9 49.6 78 172 A L H X S+ 0 0 20 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.916 110.9 49.1 -58.7 -44.9 46.8 26.1 52.6 79 173 A X H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 3,-0.3 0.906 112.1 46.7 -65.4 -42.9 45.7 23.3 55.0 80 174 A R H ><5S+ 0 0 140 -4,-2.5 3,-2.5 1,-0.2 -1,-0.2 0.913 107.2 60.3 -62.4 -39.9 48.0 20.7 53.4 81 175 A A H 3<5S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 102.2 51.3 -56.4 -34.0 50.7 23.4 53.6 82 176 A A T 3<5S- 0 0 50 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.320 128.9-101.6 -86.6 8.3 50.3 23.4 57.3 83 177 A G T < 5S+ 0 0 63 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.704 71.3 148.5 81.6 19.5 50.7 19.6 57.2 84 178 A I < - 0 0 20 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.3 -0.692 42.0-137.1 -78.1 138.4 47.0 18.6 57.6 85 179 A T - 0 0 58 -2,-0.3 2,-0.6 0, 0.0 39,-0.2 -0.870 10.6-155.1 -96.1 127.7 46.2 15.4 55.8 86 180 A L + 0 0 38 -2,-0.5 37,-0.2 37,-0.2 3,-0.1 -0.928 26.4 158.9-104.6 115.0 43.0 15.5 53.9 87 181 A H - 0 0 139 35,-2.7 2,-0.3 -2,-0.6 36,-0.2 0.798 57.4 -8.1-109.4 -40.5 41.7 11.9 53.5 88 182 A S E -E 122 0B 62 34,-1.4 34,-2.4 2,-0.0 -1,-0.3 -0.929 50.9-155.2-149.0 176.8 37.9 12.1 52.8 89 183 A A E -E 121 0B 46 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.981 13.3-139.1-154.4 150.0 35.0 14.4 52.7 90 184 A R E -E 120 0B 162 30,-2.4 30,-2.2 -2,-0.3 2,-0.4 -0.940 29.2-172.5-111.9 131.1 31.2 14.1 53.0 91 185 A Q E -E 119 0B 66 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.981 19.6-176.9-133.0 141.8 29.1 16.1 50.5 92 186 A S E -E 118 0B 56 26,-2.2 26,-2.1 -2,-0.4 2,-0.5 -0.998 12.7-160.3-130.2 131.7 25.5 17.0 49.9 93 187 A I E +E 117 0B 86 -2,-0.4 24,-0.2 24,-0.2 2,-0.2 -0.943 25.3 145.1-116.5 133.1 24.5 19.1 46.9 94 188 A G E -E 116 0B 30 22,-2.7 22,-3.3 -2,-0.5 2,-0.3 -0.781 37.4-115.0-146.3-170.6 21.1 20.9 46.8 95 189 A A E +E 115 0B 84 20,-0.2 2,-0.3 -2,-0.2 20,-0.2 -0.999 26.9 174.9-142.5 142.9 19.2 23.9 45.7 96 190 A R E -E 114 0B 110 18,-2.0 18,-3.3 -2,-0.3 2,-0.5 -0.959 38.1-106.6-141.1 155.2 17.5 26.8 47.6 97 191 A A E -E 113 0B 65 -2,-0.3 2,-0.2 16,-0.2 15,-0.2 -0.766 50.7-118.2 -76.4 130.3 15.7 30.0 47.1 98 192 A A - 0 0 3 14,-1.6 13,-2.8 -2,-0.5 14,-0.2 -0.511 20.4-137.2 -74.7 135.2 18.1 32.7 48.2 99 193 A T > - 0 0 89 -2,-0.2 4,-2.7 11,-0.2 5,-0.3 -0.482 38.1 -90.2 -84.4 165.1 17.3 34.9 51.1 100 194 A S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.798 122.2 57.3 -43.9 -41.7 18.0 38.7 50.9 101 195 A G H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.972 114.8 31.0 -58.0 -63.7 21.4 38.2 52.4 102 196 A E H > S+ 0 0 21 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.821 115.3 61.8 -70.1 -30.8 23.0 35.8 50.0 103 197 A A H X>S+ 0 0 2 -4,-2.7 5,-3.5 2,-0.2 4,-1.2 0.927 109.4 42.4 -57.1 -45.4 20.9 37.3 47.1 104 198 A E H ><5S+ 0 0 164 -4,-2.3 3,-0.8 -5,-0.3 -2,-0.2 0.965 109.1 56.2 -63.8 -54.2 22.7 40.6 47.7 105 199 A R H 3<5S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.761 117.2 36.9 -49.6 -29.5 26.2 39.2 48.2 106 200 A L H 3<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.602 115.6-105.8-105.7 -15.9 26.0 37.5 44.8 107 201 A G T <<5S+ 0 0 58 -4,-1.2 2,-0.3 -3,-0.8 -3,-0.2 0.827 77.2 121.8 93.3 39.6 24.1 40.1 42.8 108 202 A E < - 0 0 40 -5,-3.5 -1,-0.3 -6,-0.2 2,-0.2 -0.923 65.3 -98.4-136.2 154.7 20.8 38.3 42.6 109 203 A D > - 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