==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 26-MAY-10 3N6U . COMPND 2 MOLECULE: LYSR TYPE REGULATOR OF TSAMBCD; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR D.MONFERRER,I.USON . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.7 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 3 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 92 A G 0 0 93 0, 0.0 30,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 48.2 -27.6 -21.8 -4.3 2 93 A H E -a 31 0A 138 28,-0.2 2,-0.4 2,-0.0 30,-0.2 -0.840 360.0-160.1-118.1 144.6 -27.8 -21.4 -0.5 3 94 A I E -a 32 0A 3 28,-2.4 30,-2.8 -2,-0.3 2,-0.5 -0.994 7.6-174.5-124.5 127.8 -25.0 -20.5 1.9 4 95 A T E +a 33 0A 27 -2,-0.4 48,-2.9 28,-0.2 49,-0.7 -0.992 21.3 149.9-120.3 124.1 -25.4 -21.4 5.5 5 96 A F E -ab 34 53A 0 28,-2.3 30,-2.3 -2,-0.5 2,-0.4 -0.955 37.7-125.5-148.8 166.0 -22.7 -20.1 7.8 6 97 A A E -ab 35 54A 0 47,-1.5 49,-2.8 -2,-0.3 2,-0.4 -0.899 20.5-161.6-115.2 147.1 -21.9 -18.9 11.3 7 98 A A E -ab 36 55A 2 28,-2.5 30,-1.1 -2,-0.4 49,-0.2 -0.975 15.4-126.5-129.7 139.6 -20.3 -15.7 12.3 8 99 A S > - 0 0 6 47,-1.8 4,-3.5 -2,-0.4 5,-0.2 -0.330 37.8 -99.3 -69.7 159.7 -18.6 -14.6 15.5 9 100 A P H > S+ 0 0 24 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.894 121.4 50.1 -54.6 -41.3 -19.6 -11.4 17.3 10 101 A A H >>S+ 0 0 18 1,-0.2 4,-1.2 2,-0.2 5,-0.5 0.945 115.7 44.3 -63.8 -41.8 -16.9 -9.1 15.9 11 102 A I H >4>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 3,-0.6 0.954 110.0 55.8 -61.3 -49.2 -17.7 -10.3 12.5 12 103 A A H 3<5S+ 0 0 30 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 109.2 48.1 -55.9 -31.9 -21.5 -9.9 13.1 13 104 A L H 3<5S+ 0 0 58 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.719 128.6 1.6 -89.2 -26.4 -21.2 -6.2 14.1 14 105 A A T S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.885 118.7 44.9 -56.3 -46.0 -23.7 -6.1 7.3 18 109 A L H X S+ 0 0 91 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.930 115.8 48.8 -63.4 -46.1 -21.3 -4.3 4.9 19 110 A A H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.881 109.1 50.3 -59.1 -42.5 -20.3 -7.7 3.4 20 111 A L H X S+ 0 0 50 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.862 111.3 50.1 -70.4 -35.4 -23.8 -9.0 2.9 21 112 A A H X S+ 0 0 60 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.921 114.2 43.6 -66.1 -44.0 -24.7 -5.7 1.1 22 113 A S H X S+ 0 0 12 -4,-2.5 4,-1.5 1,-0.2 3,-0.4 0.927 116.1 48.9 -67.1 -41.6 -21.7 -5.9 -1.2 23 114 A F H X S+ 0 0 5 -4,-3.0 4,-3.4 1,-0.2 -1,-0.2 0.855 103.4 57.8 -66.2 -42.9 -22.3 -9.6 -1.7 24 115 A A H < S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 106.4 52.7 -59.3 -26.6 -26.0 -9.3 -2.6 25 116 A R H < S+ 0 0 189 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.935 117.0 37.1 -69.0 -47.4 -24.9 -6.9 -5.4 26 117 A E H < S+ 0 0 92 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.833 132.0 25.5 -76.5 -39.3 -22.5 -9.5 -6.8 27 118 A F >< + 0 0 40 -4,-3.4 3,-1.6 -5,-0.1 -1,-0.2 -0.621 69.6 163.4-125.0 73.1 -24.5 -12.7 -6.2 28 119 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.693 71.5 56.7 -77.0 -14.7 -28.1 -11.6 -6.2 29 120 A D T 3 S+ 0 0 136 2,-0.1 2,-0.3 0, 0.0 -5,-0.1 0.425 83.9 102.3 -92.1 2.9 -29.6 -15.0 -6.6 30 121 A V < - 0 0 27 -3,-1.6 2,-0.5 -6,-0.1 -28,-0.2 -0.676 63.4-142.9 -87.1 133.4 -27.8 -16.6 -3.5 31 122 A T E -a 2 0A 87 -30,-2.5 -28,-2.4 -2,-0.3 2,-0.4 -0.864 16.5-152.1 -95.6 128.3 -29.9 -17.1 -0.4 32 123 A V E -a 3 0A 48 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.813 15.8-175.7-103.1 139.0 -28.0 -16.5 2.8 33 124 A N E -a 4 0A 81 -30,-2.8 -28,-2.3 -2,-0.4 2,-0.4 -0.949 15.3-177.9-124.7 114.5 -28.6 -18.1 6.2 34 125 A V E +a 5 0A 58 -2,-0.5 2,-0.3 -30,-0.2 -28,-0.2 -0.882 4.3 175.2-117.5 141.9 -26.4 -16.8 9.0 35 126 A R E -a 6 0A 100 -30,-2.3 -28,-2.5 -2,-0.4 2,-0.2 -0.865 36.6 -95.4-133.3 166.6 -26.2 -17.8 12.6 36 127 A D E +a 7 0A 134 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.582 53.2 154.1 -70.9 152.3 -24.2 -17.1 15.7 37 128 A G - 0 0 17 -30,-1.1 2,-0.3 -2,-0.2 18,-0.1 -0.860 20.7-175.3-178.0 136.8 -21.3 -19.5 16.3 38 129 A M >> - 0 0 56 -2,-0.3 4,-1.6 -30,-0.1 3,-0.6 -0.964 42.6 -67.1-131.2 154.1 -18.0 -19.6 18.0 39 130 A Y T 34 S+ 0 0 17 18,-0.7 18,-0.1 -2,-0.3 -2,-0.0 -0.618 114.1 24.4 -69.3 135.4 -15.3 -22.3 18.1 40 131 A P T >4 S+ 0 0 77 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.991 120.0 56.5 -89.4 -11.4 -15.6 -25.1 19.6 41 132 A A T <4 S+ 0 0 63 -3,-0.6 4,-0.5 1,-0.3 -2,-0.2 0.842 103.7 54.6 -63.2 -30.9 -19.4 -25.1 19.4 42 133 A V T 3X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.643 87.1 89.0 -67.1 -17.1 -19.5 -24.7 15.5 43 134 A S H <> S+ 0 0 5 -3,-2.0 4,-2.9 1,-0.3 3,-0.2 0.915 88.1 41.6 -58.1 -53.6 -17.2 -27.8 15.1 44 135 A P H > S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.796 114.2 53.9 -65.0 -26.4 -19.9 -30.6 15.0 45 136 A Q H 4>S+ 0 0 53 -4,-0.5 6,-2.4 -3,-0.4 5,-0.7 0.787 112.9 42.9 -75.9 -30.3 -22.1 -28.4 12.7 46 137 A L H ><5S+ 0 0 3 -4,-2.0 3,-0.9 -3,-0.2 138,-0.2 0.932 113.9 52.6 -73.5 -49.4 -19.3 -27.9 10.3 47 138 A R H 3<5S+ 0 0 101 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.1 0.879 113.7 41.7 -49.0 -51.2 -18.4 -31.6 10.6 48 139 A D T 3<5S- 0 0 112 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.504 114.4-113.5 -80.7 -5.4 -22.0 -32.8 9.8 49 140 A G T < 5S+ 0 0 47 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.478 83.0 121.2 84.7 2.5 -22.5 -30.3 7.0 50 141 A T S > - 0 0 61 -2,-0.3 3,-2.5 118,-0.1 4,-0.8 -0.986 26.1-131.5-115.4 117.5 -6.3 -21.6 17.6 60 151 A K G >4 S+ 0 0 129 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.746 104.0 55.0 -16.3 -53.1 -4.9 -23.7 14.7 61 152 A H G 34 S+ 0 0 180 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.620 101.9 52.3 -79.1 -16.4 -3.8 -26.5 17.0 62 153 A D G <4 S+ 0 0 63 -3,-2.5 2,-0.3 2,-0.1 -1,-0.2 0.655 86.8 106.9 -88.2 -16.9 -7.1 -27.2 18.8 63 154 A I S << S- 0 0 20 -4,-0.8 6,-0.1 -3,-0.7 -5,-0.0 -0.480 76.7-109.4 -78.9 124.7 -9.0 -27.6 15.5 64 155 A D > - 0 0 55 -2,-0.3 3,-1.2 1,-0.1 -1,-0.1 -0.003 26.5-113.1 -49.2 155.4 -10.0 -31.2 14.3 65 156 A T T 3 S+ 0 0 126 1,-0.3 120,-0.1 119,-0.0 -1,-0.1 0.694 113.4 65.7 -61.6 -27.3 -8.2 -32.7 11.3 66 157 A D T 3 S+ 0 0 59 118,-0.1 119,-2.7 119,-0.1 120,-0.5 0.745 94.5 73.0 -63.4 -30.4 -11.5 -32.5 9.2 67 158 A L E < -D 184 0A 10 -3,-1.2 2,-0.3 117,-0.3 117,-0.3 -0.659 66.1-152.7 -98.3 139.4 -11.4 -28.8 9.3 68 159 A E E -D 183 0A 72 115,-3.9 115,-1.8 -2,-0.3 2,-0.5 -0.828 10.8-150.4-102.9 159.4 -9.2 -26.4 7.5 69 160 A A E -D 182 0A 28 -2,-0.3 113,-0.2 113,-0.2 -9,-0.0 -0.943 9.2-171.0-139.3 102.3 -8.5 -23.1 9.0 70 161 A Q E -D 181 0A 65 111,-1.9 111,-2.8 -2,-0.5 2,-0.1 -0.890 25.1-134.4 -96.3 106.5 -7.8 -20.2 6.7 71 162 A P E +D 180 0A 61 0, 0.0 109,-0.2 0, 0.0 3,-0.1 -0.341 26.2 177.2 -59.2 135.1 -6.6 -17.2 8.9 72 163 A L E - 0 0 12 107,-3.0 2,-0.3 1,-0.5 108,-0.2 0.763 57.7 -39.9-106.9 -44.3 -8.3 -14.0 8.0 73 164 A Y E -D 179 0A 51 106,-1.1 106,-3.0 132,-0.0 -1,-0.5 -0.966 59.3 -89.4-172.0 169.3 -6.9 -11.5 10.5 74 165 A V E -D 178 0A 87 -2,-0.3 104,-0.2 104,-0.2 102,-0.0 -0.868 42.1-121.5 -97.8 132.0 -5.9 -11.1 14.2 75 166 A S - 0 0 18 102,-2.8 2,-0.5 -2,-0.5 101,-0.1 -0.112 13.1-133.6 -61.9 161.6 -8.5 -9.9 16.7 76 167 A D - 0 0 76 2,-0.0 77,-2.6 100,-0.0 2,-0.4 -0.914 25.7-162.0-118.1 100.4 -8.0 -6.6 18.7 77 168 A V E -E 152 0B 11 -2,-0.5 2,-0.3 75,-0.2 99,-0.1 -0.707 7.8-171.2 -86.7 133.4 -8.9 -7.6 22.3 78 169 A V E -E 151 0B 6 73,-3.3 73,-2.3 -2,-0.4 2,-0.5 -0.879 23.0-127.6-119.9 154.2 -9.6 -4.7 24.7 79 170 A I E -E 150 0B 2 89,-0.4 89,-3.0 -2,-0.3 2,-0.4 -0.881 35.1-167.8 -96.3 132.5 -10.2 -4.6 28.6 80 171 A V E +EF 149 167B 0 69,-2.3 69,-1.9 -2,-0.5 2,-0.3 -0.962 16.9 160.0-128.6 138.7 -13.4 -2.8 29.3 81 172 A G E - F 0 166B 0 85,-1.8 85,-2.5 -2,-0.4 67,-0.1 -0.915 52.5 -64.3-146.6 171.5 -15.0 -1.5 32.5 82 173 A Q E > - F 0 165B 42 60,-0.5 3,-2.5 63,-0.4 83,-0.3 -0.272 61.5-103.4 -57.8 150.6 -17.7 1.1 33.4 83 174 A R T 3 S+ 0 0 133 81,-1.8 82,-0.1 1,-0.3 -1,-0.1 0.716 118.8 42.9 -54.7 -34.9 -16.6 4.6 32.4 84 175 A Q T 3 S+ 0 0 133 80,-0.2 -1,-0.3 82,-0.1 -2,-0.1 0.173 81.8 154.0 -99.3 13.3 -15.5 5.8 35.9 85 176 A H X - 0 0 10 -3,-2.5 3,-2.4 1,-0.1 4,-0.3 -0.137 53.5-126.1 -39.8 133.3 -13.8 2.5 36.9 86 177 A P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.820 114.8 44.5 -51.7 -35.0 -11.0 3.0 39.5 87 178 A M T > S+ 0 0 52 1,-0.2 3,-2.4 2,-0.1 -2,-0.1 0.337 78.6 112.6 -95.6 11.4 -8.7 1.2 37.0 88 179 A A T < S+ 0 0 14 -3,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.784 81.7 44.9 -50.9 -31.6 -9.9 3.1 33.9 89 180 A N T 3 S+ 0 0 143 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.395 86.2 130.5-100.9 7.0 -6.6 4.8 33.5 90 181 A A < - 0 0 7 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.185 32.8-177.2 -63.7 152.2 -4.4 1.7 34.1 91 182 A T + 0 0 37 1,-0.2 80,-3.8 79,-0.2 81,-0.8 0.468 62.7 56.1-124.9 -11.0 -1.6 0.7 31.8 92 183 A R S > S- 0 0 111 78,-0.2 3,-1.3 79,-0.2 4,-0.3 -0.982 71.7-131.6-131.7 141.7 -0.3 -2.6 33.2 93 184 A L G > S+ 0 0 0 -2,-0.4 3,-2.4 1,-0.3 4,-0.5 0.874 106.5 65.4 -55.4 -41.0 -1.9 -5.9 34.0 94 185 A A G > S+ 0 0 45 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.843 95.7 59.3 -50.9 -31.7 -0.3 -6.0 37.5 95 186 A E G < S+ 0 0 96 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.679 106.0 47.5 -71.4 -16.4 -2.5 -2.9 38.3 96 187 A L G X S+ 0 0 0 -3,-2.4 3,-2.4 -4,-0.3 -1,-0.2 0.397 78.8 107.0-100.6 0.7 -5.7 -4.9 37.6 97 188 A Q T < S+ 0 0 59 -3,-1.0 30,-0.3 -4,-0.5 -1,-0.1 0.744 80.3 45.1 -69.9 -21.0 -4.7 -7.9 39.6 98 189 A E T 3 S+ 0 0 127 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.442 91.7 106.2 -92.0 -1.5 -7.1 -7.2 42.5 99 190 A C S < S- 0 0 11 -3,-2.4 28,-0.8 1,-0.1 2,-0.4 -0.409 71.8-119.9 -74.0 157.5 -10.1 -6.4 40.2 100 191 A R E -g 127 0C 134 46,-0.4 48,-2.1 26,-0.1 2,-0.3 -0.819 30.6-144.8 -97.8 140.4 -13.0 -8.8 39.7 101 192 A W E -gh 128 148C 0 26,-2.7 28,-2.9 -2,-0.4 29,-2.0 -0.790 18.1-141.1-108.6 144.8 -13.7 -10.1 36.2 102 193 A A E -g 130 0C 2 46,-2.5 2,-0.7 -2,-0.3 48,-0.4 -0.951 35.7-137.8 -89.3 108.8 -16.7 -11.0 34.1 103 194 A F E -g 131 0C 18 27,-2.9 29,-2.4 -2,-0.7 2,-0.2 -0.602 24.8-162.2 -74.0 116.4 -15.2 -14.0 32.4 104 195 A S E -g 132 0C 2 -2,-0.7 7,-2.8 27,-0.2 8,-0.4 -0.519 26.0 -77.0 -99.8 169.9 -16.3 -13.7 28.8 105 196 A S + 0 0 15 27,-0.5 -1,-0.1 5,-0.2 3,-0.0 -0.260 52.7 158.0 -68.1 149.9 -16.4 -16.4 26.0 106 197 A A > - 0 0 15 1,-0.1 3,-2.2 -68,-0.0 6,-0.1 -0.983 54.4 -98.0-161.0 157.7 -13.4 -17.5 24.2 107 198 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.886 122.5 46.0 -53.4 -35.8 -12.3 -20.6 22.3 108 199 A R T 3 S- 0 0 140 1,-0.3 -3,-0.0 -3,-0.0 -50,-0.0 0.432 128.7 -74.4 -91.3 6.5 -10.5 -22.1 25.2 109 200 A G S X S- 0 0 24 -3,-2.2 3,-2.2 -5,-0.0 -1,-0.3 -0.438 72.0 -37.3 126.3 164.6 -13.3 -21.4 27.7 110 201 A P T 3 S+ 0 0 43 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.278 128.2 6.5 -56.0 133.3 -14.8 -18.5 29.6 111 202 A G T 3> S+ 0 0 1 -7,-2.8 4,-2.4 -9,-0.1 5,-0.3 0.508 87.1 133.0 74.6 4.3 -12.2 -16.0 30.8 112 203 A A H <> + 0 0 24 -3,-2.2 4,-2.4 -8,-0.4 5,-0.2 0.840 66.5 54.7 -60.0 -35.1 -9.4 -17.8 28.9 113 204 A I H > S+ 0 0 20 -9,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.952 114.1 38.2 -64.1 -50.2 -7.9 -14.6 27.3 114 205 A I H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.866 115.6 53.5 -73.0 -31.4 -7.4 -12.7 30.6 115 206 A R H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.945 112.8 44.0 -65.6 -46.3 -6.3 -15.9 32.5 116 207 A N H X S+ 0 0 59 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.919 111.9 54.0 -62.3 -40.8 -3.7 -16.5 29.8 117 208 A A H X S+ 0 0 1 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.945 112.1 43.2 -56.8 -49.4 -2.7 -12.8 29.8 118 209 A F H ><>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 3,-0.6 0.897 113.2 53.5 -61.7 -44.5 -2.1 -12.7 33.6 119 210 A A H ><5S+ 0 0 63 -4,-2.3 3,-2.1 -5,-0.2 -1,-0.2 0.891 102.4 56.7 -60.9 -40.8 -0.3 -16.1 33.4 120 211 A R H 3<5S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.717 108.0 49.2 -69.7 -23.6 2.2 -14.9 30.7 121 212 A Y T <<5S- 0 0 99 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.189 119.0-110.1 -95.0 18.3 3.2 -12.1 33.0 122 213 A G T < 5S+ 0 0 70 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.833 71.2 143.9 56.4 31.6 3.7 -14.4 36.0 123 214 A L < - 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