==== 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 REGULATOR 05-OCT-07 2RGY . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, LACI FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PHYMATUM; . AUTHOR R.AGARWAL,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 0 1 0 0 1 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 85 A L 0 0 108 0, 0.0 3,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 -24.5 1.3 3.6 16.3 2 86 A G + 0 0 19 1,-0.2 31,-1.9 30,-0.1 2,-0.4 0.722 360.0 109.5 77.7 21.0 -0.6 6.1 14.2 3 87 A I E -a 33 0A 26 57,-0.2 59,-2.9 29,-0.2 60,-0.7 -0.992 51.1-159.4-132.9 138.3 1.1 9.1 15.9 4 88 A I E -ab 34 63A 0 29,-2.1 31,-1.9 -2,-0.4 2,-0.3 -0.926 22.2-132.5-112.6 137.8 3.6 11.6 14.7 5 89 A G E -ab 35 64A 0 58,-3.3 60,-3.3 -2,-0.4 2,-0.4 -0.664 18.3-163.8 -91.5 150.6 5.7 13.4 17.3 6 90 A L E -ab 36 65A 1 29,-2.3 31,-2.3 -2,-0.3 2,-0.5 -0.978 4.7-164.7-137.7 123.6 6.2 17.2 17.3 7 91 A F E +ab 37 66A 3 58,-2.7 60,-1.3 -2,-0.4 31,-0.2 -0.917 12.8 169.1-109.6 131.1 8.7 19.3 19.1 8 92 A V - 0 0 0 29,-1.9 31,-0.4 -2,-0.5 60,-0.1 -0.989 39.2-128.1-134.1 140.1 8.4 23.0 19.5 9 93 A P S S- 0 0 32 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.652 90.0 -5.1 -64.1 -13.3 10.6 25.1 21.8 10 94 A T - 0 0 46 27,-0.1 27,-0.0 28,-0.1 -3,-0.0 -0.943 56.0-129.4-174.0 153.3 7.4 26.7 23.3 11 95 A F S S+ 0 0 103 -2,-0.3 2,-0.3 -3,-0.1 9,-0.1 0.513 82.3 94.5 -87.5 -7.2 3.6 26.8 22.9 12 96 A F + 0 0 163 4,-0.1 4,-0.3 5,-0.0 3,-0.1 -0.643 58.8 49.7 -93.1 147.6 3.6 30.6 22.9 13 97 A G S > S- 0 0 34 -2,-0.3 4,-1.9 2,-0.1 3,-0.4 0.215 81.5-107.4 102.6 132.4 3.7 33.0 20.0 14 98 A S H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.696 116.8 68.4 -64.5 -16.2 1.3 32.7 17.0 15 99 A Y H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.958 106.5 36.5 -66.1 -50.7 4.4 31.4 15.0 16 100 A Y H > S+ 0 0 34 -3,-0.4 4,-2.4 -4,-0.3 -2,-0.2 0.836 113.2 59.3 -72.5 -30.0 4.5 28.2 17.0 17 101 A G H X S+ 0 0 28 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.888 103.5 52.7 -63.1 -37.3 0.7 28.1 17.2 18 102 A T H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.902 109.1 48.4 -63.1 -42.5 0.7 28.0 13.3 19 103 A I H X S+ 0 0 2 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.911 113.4 47.4 -65.1 -42.8 3.1 25.1 13.3 20 104 A L H X S+ 0 0 36 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.927 112.9 49.1 -64.4 -46.3 1.0 23.2 15.9 21 105 A K H X S+ 0 0 138 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.948 113.0 45.1 -59.9 -51.8 -2.2 23.9 14.0 22 106 A Q H X S+ 0 0 24 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.851 113.4 50.3 -61.9 -37.6 -1.0 22.8 10.6 23 107 A T H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 5,-0.2 0.960 112.9 45.9 -65.7 -48.9 0.6 19.7 12.0 24 108 A D H X S+ 0 0 53 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 113.5 52.6 -56.8 -43.6 -2.6 18.7 13.8 25 109 A L H X S+ 0 0 78 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.925 109.1 44.9 -59.6 -53.7 -4.5 19.5 10.6 26 110 A E H X S+ 0 0 11 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.845 116.2 48.2 -64.3 -33.0 -2.5 17.4 8.2 27 111 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.8 -5,-0.2 3,-0.7 0.883 108.9 52.0 -74.5 -39.0 -2.6 14.5 10.7 28 112 A R H ><5S+ 0 0 149 -4,-2.5 3,-2.7 1,-0.2 -2,-0.2 0.912 101.8 62.6 -61.8 -41.2 -6.3 14.7 11.3 29 113 A A H 3<5S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.3 41.5 -54.0 -31.8 -6.9 14.6 7.6 30 114 A V T <<5S- 0 0 21 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.064 121.3-109.0-105.3 24.8 -5.3 11.1 7.6 31 115 A H T < 5S+ 0 0 168 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.818 79.7 119.1 54.4 39.5 -7.2 10.2 10.7 32 116 A R < - 0 0 82 -5,-2.8 2,-0.2 -8,-0.1 -1,-0.2 -0.827 53.6-118.9-129.3 169.2 -4.1 10.2 12.9 33 117 A H E -a 3 0A 131 -31,-1.9 -29,-2.1 -2,-0.3 2,-0.4 -0.604 7.2-137.5-111.8 168.1 -2.8 12.0 16.0 34 118 A V E -a 4 0A 36 -31,-0.2 2,-0.5 -2,-0.2 -29,-0.2 -0.977 6.0-157.8-126.2 132.6 -0.0 14.3 17.1 35 119 A V E -a 5 0A 64 -31,-1.9 -29,-2.3 -2,-0.4 2,-0.3 -0.942 19.6-153.9-106.0 126.6 1.9 14.1 20.4 36 120 A V E +a 6 0A 54 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.2 -0.802 14.8 179.5-106.3 147.9 3.5 17.4 21.3 37 121 A A E +a 7 0A 13 -31,-2.3 -29,-1.9 -2,-0.3 2,-0.3 -0.996 0.3 179.7-144.2 141.6 6.5 18.0 23.4 38 122 A T - 0 0 27 -2,-0.3 2,-0.3 -31,-0.2 -28,-0.1 -0.821 45.7 -64.1-133.2 174.0 8.3 21.2 24.4 39 123 A G + 0 0 23 -31,-0.4 2,-0.3 -2,-0.3 10,-0.1 -0.476 58.3 172.1 -68.1 126.1 11.4 22.1 26.5 40 124 A C + 0 0 88 8,-0.4 3,-0.3 -2,-0.3 2,-0.1 -0.906 31.0 29.0-130.5 157.5 11.0 21.2 30.2 41 125 A G S S- 0 0 65 -2,-0.3 7,-0.1 1,-0.2 -2,-0.0 -0.341 92.1 -63.3 93.4-174.5 13.3 21.1 33.3 42 126 A E S S+ 0 0 200 -2,-0.1 -1,-0.2 6,-0.0 6,-0.0 0.300 91.8 109.5-100.2 11.0 16.3 23.0 34.4 43 127 A S S S- 0 0 46 -3,-0.3 5,-0.0 1,-0.2 -4,-0.0 -0.170 81.1 -78.5 -75.3 176.9 18.7 21.9 31.7 44 128 A T > - 0 0 77 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.336 44.7-103.8 -74.3 159.0 19.9 24.4 29.0 45 129 A P H > S+ 0 0 74 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.907 123.2 49.8 -49.1 -44.1 17.6 25.2 26.0 46 130 A R H >> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.957 113.3 42.8 -60.4 -55.1 19.7 23.0 23.8 47 131 A E H 3> S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.775 108.5 60.6 -64.0 -27.0 19.6 20.0 26.2 48 132 A Q H 3X S+ 0 0 40 -4,-2.7 4,-1.6 2,-0.2 -8,-0.4 0.840 107.9 45.1 -68.6 -32.2 16.0 20.6 26.9 49 133 A A H <>S+ 0 0 4 -4,-1.5 5,-1.1 -3,-0.2 3,-0.6 0.910 112.8 49.4 -73.6 -44.2 9.3 11.4 21.5 57 141 A I H ><5S+ 0 0 17 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.864 105.9 58.2 -62.6 -36.8 11.5 8.9 19.8 58 142 A G H 3<5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.791 99.3 57.6 -65.4 -27.3 11.3 6.7 22.9 59 143 A R T <<5S- 0 0 149 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.494 113.9-119.8 -80.5 -2.8 7.5 6.5 22.5 60 144 A D T < 5 - 0 0 118 -3,-1.5 -57,-0.2 -4,-0.2 -3,-0.2 0.913 38.8-173.2 64.2 46.6 8.0 5.1 19.0 61 145 A C < - 0 0 3 -5,-1.1 -57,-0.2 1,-0.1 -1,-0.1 -0.429 31.2-124.9 -64.4 146.4 6.2 7.9 17.1 62 146 A D S S- 0 0 43 -59,-2.9 2,-0.3 1,-0.2 -58,-0.2 0.854 89.8 -1.2 -64.0 -33.0 5.9 6.9 13.5 63 147 A G E -b 4 0A 0 -60,-0.7 -58,-3.3 21,-0.0 2,-0.4 -0.971 69.7-137.7-150.8 160.2 7.6 10.1 12.5 64 148 A V E -bc 5 86A 0 21,-2.0 23,-2.1 -2,-0.3 2,-0.5 -0.986 4.5-157.6-132.0 128.3 9.0 13.2 14.3 65 149 A V E -bc 6 87A 0 -60,-3.3 -58,-2.7 -2,-0.4 2,-0.4 -0.878 21.0-171.0-100.2 128.8 8.6 16.8 13.3 66 150 A V E +bc 7 88A 2 21,-2.7 23,-2.3 -2,-0.5 2,-0.4 -0.972 19.4 168.6-132.5 131.5 11.3 19.1 14.8 67 151 A I + 0 0 6 -60,-1.3 2,-0.3 -2,-0.4 23,-0.1 -0.984 22.8 133.1-136.7 124.2 11.9 22.8 15.0 68 152 A S - 0 0 6 21,-0.5 -2,-0.0 -2,-0.4 -60,-0.0 -0.882 37.2-163.9-169.2 135.5 14.5 24.4 17.3 69 153 A H S S+ 0 0 28 -2,-0.3 65,-0.1 1,-0.1 -23,-0.1 0.305 90.9 68.1-104.1 5.8 17.2 27.0 16.9 70 154 A D S S+ 0 0 43 -25,-0.1 -24,-0.1 63,-0.1 -1,-0.1 0.665 80.4 90.5 -94.1 -24.5 18.9 25.8 20.1 71 155 A L S S- 0 0 4 -26,-0.1 2,-0.3 1,-0.1 -3,-0.1 -0.419 75.7-130.5 -71.5 149.9 20.0 22.5 18.7 72 156 A H >> - 0 0 83 1,-0.1 3,-2.0 -2,-0.1 4,-1.3 -0.714 25.5-107.3 -98.7 155.3 23.4 22.3 17.0 73 157 A D H 3> S+ 0 0 95 1,-0.3 4,-1.4 -2,-0.3 3,-0.4 0.872 120.9 58.2 -48.3 -41.8 23.8 20.8 13.6 74 158 A E H 3> S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.796 101.4 56.7 -60.5 -27.8 25.5 17.8 15.1 75 159 A D H <> S+ 0 0 9 -3,-2.0 4,-2.7 2,-0.2 5,-0.3 0.898 100.7 56.3 -70.3 -40.4 22.4 17.2 17.2 76 160 A L H X S+ 0 0 1 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.902 108.2 48.7 -57.3 -41.2 20.2 17.0 14.0 77 161 A D H X S+ 0 0 76 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.861 112.7 47.2 -66.8 -37.9 22.5 14.2 12.7 78 162 A E H X S+ 0 0 81 -4,-1.5 4,-1.3 2,-0.2 3,-0.2 0.945 113.0 46.8 -69.1 -50.4 22.4 12.2 16.0 79 163 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.854 110.8 55.7 -60.6 -35.4 18.6 12.5 16.4 80 164 A H H < S+ 0 0 29 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.861 105.4 48.7 -69.4 -36.0 18.2 11.5 12.8 81 165 A R H < S+ 0 0 170 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.750 109.6 54.4 -75.4 -20.4 20.2 8.2 13.1 82 166 A X H < S+ 0 0 72 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.775 131.1 10.8 -77.9 -28.2 18.1 7.4 16.2 83 167 A H < - 0 0 23 -4,-1.2 -1,-0.3 -5,-0.2 -19,-0.1 -0.728 65.3-167.3-153.9 96.2 15.0 7.9 14.1 84 168 A P S S+ 0 0 93 0, 0.0 2,-1.4 0, 0.0 -4,-0.1 0.698 76.3 78.3 -60.2 -21.0 15.3 8.2 10.3 85 169 A K S S+ 0 0 94 -23,-0.1 -21,-2.0 2,-0.0 2,-0.3 -0.592 70.3 120.5 -94.3 77.5 11.7 9.3 9.8 86 170 A X E -c 64 0A 0 -2,-1.4 2,-0.4 -23,-0.2 -21,-0.2 -0.932 44.7-156.7-134.0 155.2 12.1 13.0 10.9 87 171 A V E -c 65 0A 0 -23,-2.1 -21,-2.7 -2,-0.3 2,-0.5 -0.993 11.0-147.0-135.2 140.9 11.6 16.4 9.3 88 172 A F E -cd 66 100A 1 11,-3.6 13,-2.4 -2,-0.4 2,-0.3 -0.935 9.4-156.1-113.9 128.6 13.3 19.6 10.3 89 173 A L E + d 0 101A 8 -23,-2.3 -21,-0.5 -2,-0.5 13,-0.2 -0.756 69.7 5.0-103.6 149.0 11.6 23.0 10.0 90 174 A N S S+ 0 0 17 11,-2.1 2,-0.3 -2,-0.3 12,-0.2 0.603 115.7 68.8 58.8 16.7 13.3 26.4 9.7 91 175 A R S S- 0 0 18 10,-0.3 10,-0.3 -3,-0.2 -3,-0.1 -0.978 81.1-102.7-158.6 153.2 16.9 25.1 9.5 92 176 A A - 0 0 56 -2,-0.3 2,-0.1 8,-0.1 9,-0.1 -0.278 15.8-163.5 -77.5 161.5 19.0 23.1 7.0 93 177 A F > - 0 0 7 4,-0.1 3,-1.7 1,-0.1 6,-0.3 -0.626 7.3-177.8-145.6 78.1 19.9 19.4 7.1 94 178 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.799 78.6 62.1 -48.8 -40.7 22.9 18.8 4.7 95 179 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.820 128.4 10.6 -59.6 -28.6 23.1 15.1 5.3 96 180 A L S X S- 0 0 70 -3,-1.7 3,-2.2 1,-0.1 -1,-0.3 -0.534 75.4-172.6-152.2 76.0 19.6 14.8 3.9 97 181 A P G > S+ 0 0 87 0, 0.0 3,-2.3 0, 0.0 -4,-0.1 0.780 79.7 57.8 -40.5 -49.7 18.3 18.0 2.3 98 182 A D G 3 S+ 0 0 76 1,-0.3 -4,-0.1 -4,-0.1 149,-0.0 0.536 93.0 69.8 -72.0 5.0 14.7 17.2 1.6 99 183 A A G < S+ 0 0 0 -3,-2.2 -11,-3.6 -6,-0.3 2,-0.5 0.381 92.0 79.8 -91.9 1.5 14.2 16.5 5.3 100 184 A S E < -d 88 0A 18 -3,-2.3 2,-0.5 -13,-0.2 -11,-0.2 -0.942 57.0-176.3-116.0 127.6 14.6 20.3 5.6 101 185 A F E +d 89 0A 4 -13,-2.4 -11,-2.1 -2,-0.5 -10,-0.3 -0.953 22.1 154.9-123.7 107.7 11.9 22.8 5.0 102 186 A C - 0 0 44 -2,-0.5 -2,-0.0 159,-0.2 -13,-0.0 -0.996 34.9-132.2-139.5 136.0 13.1 26.4 5.3 103 187 A P - 0 0 17 0, 0.0 2,-1.4 0, 0.0 3,-0.2 -0.184 44.0 -87.3 -76.4 178.7 12.0 29.7 3.9 104 188 A D > + 0 0 90 159,-0.4 4,-1.6 1,-0.2 161,-0.1 -0.662 50.6 169.7 -89.6 85.1 14.5 32.2 2.3 105 189 A H H > S+ 0 0 3 -2,-1.4 4,-2.7 2,-0.2 5,-0.2 0.795 74.2 61.0 -65.9 -30.0 15.6 34.2 5.4 106 190 A R H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.968 108.6 43.3 -60.4 -51.0 18.4 35.9 3.5 107 191 A R H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 110.7 58.1 -61.9 -34.7 15.7 37.4 1.2 108 192 A G H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.939 108.1 43.6 -62.4 -47.6 13.6 38.1 4.3 109 193 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.899 110.9 56.8 -64.3 -39.0 16.3 40.3 5.9 110 194 A E H X S+ 0 0 41 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.927 106.6 48.7 -56.8 -47.8 16.9 42.0 2.6 111 195 A L H X S+ 0 0 25 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.837 108.1 54.8 -63.1 -35.5 13.3 43.0 2.3 112 196 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.939 111.7 43.7 -64.2 -46.8 13.3 44.4 5.9 113 197 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.931 113.2 51.3 -64.0 -46.0 16.3 46.6 5.1 114 198 A A H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.848 106.3 55.0 -61.2 -36.6 14.9 47.7 1.7 115 199 A T H X S+ 0 0 11 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.972 114.2 40.4 -60.9 -52.0 11.6 48.7 3.3 116 200 A L H ><>S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 3,-0.8 0.940 117.6 46.7 -62.0 -50.0 13.4 51.0 5.8 117 201 A I H ><5S+ 0 0 18 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.903 107.9 56.1 -62.3 -39.6 15.9 52.3 3.3 118 202 A E H 3<5S+ 0 0 134 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.728 101.8 59.5 -65.1 -20.1 13.2 53.0 0.7 119 203 A H T <<5S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.150 126.6 -99.8 -94.0 19.4 11.4 55.1 3.3 120 204 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.455 73.3 145.9 81.3 1.6 14.4 57.4 3.6 121 205 A H < + 0 0 11 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.599 12.2 161.7 -78.0 129.4 16.0 55.9 6.8 122 206 A R + 0 0 127 -2,-0.4 2,-0.7 1,-0.2 -1,-0.2 0.597 64.9 62.9-115.1 -26.9 19.8 56.0 6.8 123 207 A K S S+ 0 0 130 34,-0.0 61,-3.0 29,-0.0 62,-1.3 -0.906 74.0 171.3-106.2 104.9 20.4 55.5 10.6 124 208 A L E -e 185 0B 5 -2,-0.7 2,-0.3 59,-0.2 62,-0.2 -0.688 20.1-159.9-114.6 165.5 19.1 52.1 11.5 125 209 A A E -e 186 0B 0 60,-2.0 62,-2.6 -2,-0.2 2,-0.4 -0.959 7.5-150.2-140.7 155.6 19.1 49.8 14.5 126 210 A V E -ef 187 159B 1 32,-2.6 34,-2.7 -2,-0.3 2,-0.6 -0.993 12.6-168.8-137.2 137.1 18.6 46.1 15.0 127 211 A I E +ef 188 160B 0 60,-2.6 62,-2.8 -2,-0.4 63,-0.2 -0.974 31.6 179.5-118.7 109.8 17.3 43.9 17.8 128 212 A S E - 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