==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 08-NOV-02 1O7L . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR MODE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.W.SCHUTTELKOPF,W.N.HUNTER . 1020 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 67.3 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 . 251 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 86 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 7 1 7 1 4 1 0 0 2 3 0 0 0 0 0 0 0 0 2 0 1 1 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 . 4 7 10 0 5 11 7 1 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 . 4 5 1 4 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 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 1 A M 0 0 78 0, 0.0 2,-0.1 0, 0.0 315,-0.1 0.000 360.0 360.0 360.0 -97.6 -7.7 46.3 18.3 2 2 A Q + 0 0 139 2,-0.1 267,-1.2 265,-0.0 2,-0.3 -0.618 360.0 158.8-144.9 71.2 -9.0 43.3 16.4 3 3 A A E -A 268 0A 15 265,-0.2 2,-0.3 266,-0.1 265,-0.2 -0.811 34.0-158.2-115.2 148.0 -10.1 45.0 13.1 4 4 A E E -A 267 0A 73 263,-2.0 263,-1.8 -2,-0.3 2,-0.6 -0.786 17.0-141.1-108.9 154.5 -10.7 44.1 9.5 5 5 A I E -A 266 0A 14 -2,-0.3 2,-0.3 261,-0.2 261,-0.2 -0.908 12.5-163.6-122.7 102.9 -10.6 46.6 6.7 6 6 A L E -A 265 0A 53 259,-0.7 259,-1.4 -2,-0.6 2,-0.6 -0.664 16.7-139.5 -81.9 141.2 -13.3 46.1 4.1 7 7 A L E -A 264 0A 2 -2,-0.3 2,-0.6 257,-0.2 257,-0.2 -0.905 14.1-166.1-112.9 116.7 -12.5 48.0 1.0 8 8 A T E -A 263 0A 24 255,-2.1 255,-3.3 -2,-0.6 2,-0.5 -0.868 11.0-170.4 -98.2 120.9 -15.1 49.9 -1.0 9 9 A L E +AB 262 17A 13 8,-2.3 8,-2.6 -2,-0.6 7,-1.1 -0.955 8.0 174.6-116.0 126.2 -13.9 50.9 -4.5 10 10 A K E -AB 261 15A 43 251,-1.9 251,-1.6 -2,-0.5 2,-0.3 -0.984 10.7-170.8-135.1 144.8 -15.9 53.2 -6.7 11 11 A L E > S+ B 0 14A 39 3,-2.1 3,-1.1 -2,-0.4 249,-0.1 -0.969 73.3 15.4-131.9 147.7 -15.4 54.9 -10.0 12 12 A Q T 3 S- 0 0 136 -2,-0.3 -1,-0.2 247,-0.3 3,-0.1 0.862 132.2 -63.6 57.9 35.0 -17.3 57.6 -11.9 13 13 A Q T 3 S+ 0 0 134 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.798 117.7 105.5 59.2 32.7 -19.0 58.3 -8.5 14 14 A K E < S-B 11 0A 126 -3,-1.1 -3,-2.1 44,-0.0 2,-0.6 -0.995 85.4 -89.2-143.5 147.5 -20.5 54.7 -8.6 15 15 A L E +B 10 0A 72 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.360 53.8 157.3 -56.4 102.8 -19.9 51.4 -6.8 16 16 A F E + 0 0 10 -7,-1.1 2,-0.4 -2,-0.6 -6,-0.2 0.902 63.5 22.0 -92.4 -60.8 -17.3 49.8 -9.1 17 17 A A E +B 9 0A 2 -8,-2.6 -8,-2.3 4,-0.0 -1,-0.3 -0.883 65.0 164.5-113.7 143.4 -15.6 47.3 -6.8 18 18 A D >> - 0 0 25 -2,-0.4 4,-2.2 -10,-0.2 3,-1.2 -0.979 50.7-108.7-154.4 143.1 -17.0 45.8 -3.6 19 19 A P H 3> S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.752 123.2 51.0 -43.2 -28.9 -15.9 42.8 -1.4 20 20 A R H 3> S+ 0 0 157 2,-0.2 4,-1.1 1,-0.2 22,-0.1 0.837 106.3 50.1 -80.8 -37.4 -19.1 41.2 -2.7 21 21 A R H <> S+ 0 0 31 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.796 112.3 51.2 -70.5 -27.6 -18.4 41.9 -6.4 22 22 A I H X S+ 0 0 6 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.941 108.3 47.6 -73.5 -49.2 -15.0 40.3 -5.8 23 23 A S H X S+ 0 0 44 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.771 112.0 55.5 -61.6 -22.8 -16.4 37.2 -4.2 24 24 A L H X S+ 0 0 11 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.945 112.5 38.9 -72.3 -49.2 -18.7 37.3 -7.2 25 25 A L H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.825 115.8 52.2 -70.1 -34.1 -15.7 37.3 -9.6 26 26 A K H X S+ 0 0 82 -4,-3.6 4,-0.8 1,-0.2 -1,-0.2 0.866 111.9 45.4 -71.6 -35.6 -13.6 34.9 -7.6 27 27 A H H X S+ 0 0 50 -4,-1.5 4,-3.4 -5,-0.3 5,-0.4 0.665 106.1 59.6 -80.9 -16.7 -16.4 32.4 -7.5 28 28 A I H X S+ 0 0 2 -4,-0.9 4,-0.7 2,-0.2 -1,-0.2 0.752 108.2 47.1 -77.5 -24.7 -17.1 32.9 -11.2 29 29 A A H < S+ 0 0 66 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.729 118.5 41.3 -84.3 -25.7 -13.5 31.7 -11.5 30 30 A L H < S+ 0 0 141 -4,-0.8 -2,-0.2 3,-0.1 -3,-0.2 0.867 127.8 28.5 -88.4 -43.2 -14.2 28.8 -9.1 31 31 A S H < S- 0 0 31 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.759 94.2-139.7 -89.3 -28.9 -17.6 27.7 -10.4 32 32 A G S < S+ 0 0 33 -4,-0.7 38,-0.6 -5,-0.4 2,-0.3 0.259 70.8 77.7 89.4 -13.5 -17.1 28.9 -14.0 33 33 A S S > S- 0 0 19 -6,-0.3 4,-1.9 36,-0.2 -1,-0.2 -0.937 74.7-133.3-131.0 153.8 -20.6 30.3 -14.4 34 34 A I H > S+ 0 0 7 -2,-0.3 4,-1.3 3,-0.2 5,-0.2 0.898 104.0 65.8 -66.6 -39.8 -22.4 33.4 -13.4 35 35 A S H >> S+ 0 0 50 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.938 117.7 18.7 -43.4 -75.0 -25.3 31.2 -12.3 36 36 A Q H 3> S+ 0 0 108 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.919 116.6 71.7 -66.3 -44.1 -23.7 29.3 -9.5 37 37 A G H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.733 101.4 48.4 -43.9 -23.8 -21.1 32.1 -9.3 38 38 A A H XX S+ 0 0 2 -4,-1.3 4,-1.6 -3,-0.9 3,-1.5 0.941 112.4 40.6 -85.4 -54.3 -23.9 34.1 -7.9 39 39 A K H 3< S+ 0 0 144 -4,-1.2 4,-0.3 1,-0.3 -2,-0.2 0.906 105.2 65.4 -61.9 -41.7 -25.4 31.9 -5.2 40 40 A D T 3< S+ 0 0 93 -4,-2.6 -1,-0.3 -5,-0.1 -3,-0.1 0.552 119.5 26.7 -58.8 -3.9 -22.0 30.7 -4.0 41 41 A A T <4 S- 0 0 41 -3,-1.5 -2,-0.2 -5,-0.3 -3,-0.1 0.600 133.9 -34.8-120.3 -81.1 -21.6 34.4 -3.0 42 42 A G S < S- 0 0 39 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.1 -0.311 73.6 -98.6-159.8 72.4 -24.8 36.3 -2.3 43 43 A I S S+ 0 0 108 -4,-0.3 -1,-0.3 -5,-0.1 5,-0.3 0.217 80.4 89.7 52.7-164.6 -28.2 35.8 -4.1 44 44 A S >> + 0 0 41 1,-0.1 3,-4.1 2,-0.1 4,-1.2 0.784 38.4 179.4 46.3 32.6 -29.9 37.5 -7.0 45 45 A Y H 3> S+ 0 0 109 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.879 87.6 62.3 -21.6 -32.4 -28.3 35.4 -9.7 46 46 A K H 34 S+ 0 0 189 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.066 107.1 37.2 -90.5 17.0 -30.5 37.9 -11.5 47 47 A S H X> S+ 0 0 63 -3,-4.1 4,-1.6 -4,-0.2 3,-1.0 0.487 95.4 74.4-125.8 -51.5 -28.7 41.0 -10.3 48 48 A A H 3X S+ 0 0 10 -4,-1.2 4,-1.1 -5,-0.3 5,-0.2 0.798 94.6 62.3 -33.0 -43.0 -25.0 40.0 -10.3 49 49 A W H >X S+ 0 0 106 -4,-0.8 4,-2.3 -5,-0.3 3,-1.1 0.925 102.2 42.3 -56.2 -57.3 -25.3 40.4 -14.1 50 50 A D H <4 S+ 0 0 117 -3,-1.0 -1,-0.3 1,-0.3 4,-0.2 0.774 116.2 55.7 -63.9 -18.5 -26.2 44.0 -14.4 51 51 A A H 3< S+ 0 0 13 -4,-1.6 4,-0.4 2,-0.2 -1,-0.3 0.692 106.9 47.4 -83.2 -22.1 -23.5 44.4 -11.7 52 52 A I H S+ 0 0 62 -5,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.740 108.2 42.4 -84.3 -29.0 -22.0 47.8 -14.9 55 55 A M H > S+ 0 0 3 -4,-0.4 4,-1.3 2,-0.3 6,-0.3 0.759 112.3 51.4 -83.0 -29.3 -18.4 47.2 -14.0 56 56 A N H < S+ 0 0 12 -4,-0.8 4,-0.4 1,-0.2 -2,-0.2 0.640 112.0 50.8 -76.2 -14.5 -17.9 46.4 -17.7 57 57 A Q H 4 S+ 0 0 129 2,-0.1 -2,-0.3 1,-0.1 -1,-0.2 0.841 110.1 46.5 -86.0 -41.4 -19.7 49.7 -17.9 58 58 A L H < S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.634 120.1 37.1 -78.7 -17.0 -17.3 51.5 -15.5 59 59 A S S < S- 0 0 16 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.1 0.490 95.2-131.5-112.8 -6.6 -14.1 50.2 -17.1 60 60 A E S S+ 0 0 162 -4,-0.4 -4,-0.1 1,-0.2 -3,-0.1 0.378 85.0 86.6 70.5 -6.2 -15.1 50.3 -20.8 61 61 A H S S- 0 0 81 -6,-0.3 -1,-0.2 14,-0.0 -2,-0.1 0.089 91.5-107.4 -95.5-146.8 -13.7 46.8 -20.9 62 62 A I - 0 0 78 -3,-0.1 14,-0.2 1,-0.1 13,-0.1 -0.590 27.2-170.3-151.4 75.4 -15.6 43.6 -20.1 63 63 A L S S+ 0 0 0 -11,-0.2 10,-1.8 12,-0.1 2,-0.4 0.846 77.8 26.3 -34.2 -55.5 -14.3 42.4 -16.7 64 64 A V B S-D 72 0B 6 -12,-0.3 8,-0.2 8,-0.2 2,-0.1 -0.918 74.4-167.7-119.0 143.5 -16.2 39.1 -17.1 65 65 A E 0 0 102 6,-2.2 8,-0.1 -2,-0.4 7,-0.0 -0.207 360.0 360.0-109.3-160.6 -17.2 37.4 -20.3 66 66 A R 0 0 154 4,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.219 360.0 360.0-161.6 360.0 -19.6 34.5 -21.3 67 ! 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 68 74 A G 0 0 130 0, 0.0 2,-0.1 0, 0.0 -35,-0.0 0.000 360.0 360.0 360.0 -68.2 -21.6 28.1 -22.1 69 75 A G - 0 0 30 -3,-0.1 2,-0.5 -36,-0.1 -36,-0.2 -0.244 360.0 -77.5-109.9-160.5 -20.7 29.9 -18.9 70 76 A A - 0 0 0 -38,-0.6 2,-0.4 -2,-0.1 -4,-0.3 -0.921 37.5-169.5-112.1 122.9 -18.9 33.1 -17.9 71 77 A V - 0 0 93 -2,-0.5 -6,-2.2 1,-0.1 -42,-0.1 -0.911 24.6-117.2-111.3 132.6 -15.1 33.2 -17.9 72 78 A L B -D 64 0B 32 -2,-0.4 -8,-0.2 -8,-0.2 2,-0.2 -0.057 29.1-124.7 -59.3 167.1 -13.1 36.1 -16.4 73 79 A T > - 0 0 39 -10,-1.8 4,-2.5 1,-0.1 5,-0.3 -0.475 26.4-102.1-106.8 178.5 -10.8 38.3 -18.5 74 80 A R H > S+ 0 0 182 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.833 131.5 46.2 -68.4 -31.2 -7.2 39.2 -18.3 75 81 A Y H > S+ 0 0 44 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.623 109.9 55.8 -83.2 -16.6 -8.5 42.5 -16.9 76 82 A G H > S+ 0 0 0 -13,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.910 110.5 40.5 -81.5 -46.2 -10.9 40.6 -14.6 77 83 A Q H X S+ 0 0 82 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.847 117.2 51.8 -69.5 -34.5 -8.3 38.5 -12.9 78 84 A R H >X S+ 0 0 97 -4,-1.2 4,-2.8 -5,-0.3 3,-0.8 0.991 108.1 48.4 -64.1 -60.9 -6.0 41.5 -12.7 79 85 A L H 3X S+ 0 0 11 -4,-1.7 4,-1.3 1,-0.3 -1,-0.2 0.758 113.0 52.2 -49.3 -26.8 -8.6 43.8 -11.2 80 86 A I H 3X S+ 0 0 24 -4,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.864 111.1 45.0 -78.0 -38.7 -9.1 40.8 -8.8 81 87 A Q H X S+ 0 0 16 -4,-2.0 4,-2.3 1,-0.2 3,-1.3 0.982 112.9 43.5 -59.2 -57.8 -3.3 43.1 -3.2 86 92 A L H 3X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.785 107.9 63.5 -58.3 -26.3 -4.5 46.5 -2.1 87 93 A A H 3X S+ 0 0 29 -4,-2.0 4,-0.9 2,-0.2 -1,-0.3 0.838 108.0 39.9 -68.8 -31.4 -6.5 44.6 0.5 88 94 A Q H XX S+ 0 0 109 -4,-1.4 4,-3.2 -3,-1.3 3,-0.6 0.962 111.6 55.0 -77.8 -57.5 -3.3 43.3 2.1 89 95 A I H 3X S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.3 -2,-0.2 0.877 113.1 43.3 -40.1 -53.2 -1.3 46.5 1.8 90 96 A Q H 3X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.829 112.2 53.5 -66.8 -33.1 -4.0 48.4 3.6 91 97 A Q H - 0 0 19 0, 0.0 3,-2.3 0, 0.0 7,-0.3 -0.270 64.2 -91.8 -90.9 40.2 5.9 58.3 11.8 105 111 A L T 3 - 0 0 122 -2,-0.5 5,-0.1 1,-0.3 3,-0.1 0.811 62.7 -83.9 50.0 35.8 6.0 62.1 12.0 106 112 A N T 3 S+ 0 0 117 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.772 94.7 139.4 41.1 36.9 2.8 62.1 10.0 107 113 A S <> - 0 0 10 -3,-2.3 4,-2.9 1,-0.2 5,-0.3 -0.911 59.3-139.5-110.7 131.0 5.0 61.9 6.9 108 114 A L H > S+ 0 0 26 -2,-0.5 4,-4.0 2,-0.2 5,-0.3 0.927 108.0 50.3 -53.7 -41.4 3.8 59.6 4.2 109 115 A L H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.992 111.2 43.7 -56.5 -71.3 7.5 58.6 3.9 110 116 A A H > S+ 0 0 5 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.801 120.3 45.9 -45.2 -35.0 8.1 57.9 7.6 111 117 A A H >X S+ 0 0 0 -4,-2.9 3,-1.1 -7,-0.3 4,-0.7 0.957 112.6 46.6 -75.2 -53.4 4.7 56.1 7.6 112 118 A I H >X S+ 0 0 2 -4,-4.0 4,-2.6 -5,-0.3 3,-1.0 0.880 104.9 62.1 -56.1 -42.5 5.2 54.1 4.4 113 119 A S H 3< S+ 0 0 16 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.787 97.2 61.0 -55.5 -30.3 8.7 53.0 5.4 114 120 A R H << S+ 0 0 91 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.788 119.1 19.9 -71.7 -31.3 7.3 51.2 8.5 115 121 A F H << S+ 0 0 4 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.635 114.8 69.5-113.3 -20.8 5.0 48.7 6.7 116 122 A S S < S- 0 0 1 -4,-2.6 396,-0.1 1,-0.2 255,-0.1 -0.040 105.7 -20.0 -82.5-166.8 6.5 48.6 3.2 117 123 A L - 0 0 26 250,-0.1 2,-0.4 258,-0.1 -1,-0.2 0.027 65.4-147.1 -38.9 133.9 9.9 47.1 2.3 118 124 A Q E -E 512 0C 34 394,-3.0 394,-2.3 -3,-0.1 2,-0.2 -0.928 11.0-148.3-111.9 130.7 12.3 46.8 5.2 119 125 A T E -E 511 0C 16 -2,-0.4 392,-0.2 392,-0.2 390,-0.0 -0.607 18.9-132.4-101.1 160.1 16.1 47.2 4.7 120 126 A S + 0 0 3 390,-1.5 295,-0.3 -2,-0.2 2,-0.2 0.500 66.6 121.8 -83.9 -7.7 19.1 45.6 6.4 121 127 A A - 0 0 2 389,-0.3 56,-0.2 1,-0.2 -2,-0.1 -0.425 52.3-156.4 -59.9 122.0 20.9 49.0 6.9 122 128 A R S S+ 0 0 43 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.645 81.4 59.9 -75.9 -14.1 21.4 49.3 10.6 123 129 A N E +F 176 0D 1 53,-1.1 53,-3.3 100,-0.1 2,-0.4 -0.935 61.0 155.2-121.2 109.8 21.6 53.1 10.2 124 130 A Q E +F 175 0D 65 -2,-0.6 2,-0.4 51,-0.2 51,-0.2 -0.940 10.4 172.4-137.7 111.4 18.5 54.8 8.8 125 131 A W E -F 174 0D 19 49,-1.2 49,-3.7 -2,-0.4 2,-0.3 -0.962 29.3-126.3-123.1 138.2 17.8 58.5 9.5 126 132 A F E +F 173 0D 80 -2,-0.4 20,-2.2 47,-0.3 47,-0.2 -0.623 41.9 156.8 -81.9 136.9 15.2 60.7 8.0 127 133 A G E -FG 172 145D 4 45,-3.1 45,-2.5 -2,-0.3 2,-0.4 -0.830 36.3-117.7-146.5-175.4 16.4 63.9 6.5 128 134 A T E -FG 171 144D 51 16,-1.3 16,-1.9 -2,-0.2 2,-0.3 -0.996 29.2-116.4-137.4 129.8 15.7 66.7 4.0 129 135 A I E + G 0 143D 1 41,-2.4 40,-2.7 -2,-0.4 41,-0.3 -0.457 31.1 174.1 -66.8 125.3 17.7 67.6 0.9 130 136 A T E + 0 0 41 12,-3.0 2,-0.3 38,-0.3 38,-0.2 0.622 63.6 2.1-105.3 -20.1 19.1 71.1 1.2 131 137 A A E - 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