==== 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 08-FEB-06 2FYI . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CBL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR E.STEC,P.NEUMANN,A.J.WILKINSON,A.M.BRZOZOWSKI,G.D.BUJACZ . 897 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 604 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 10.9 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 . 62 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 4 0 4 0 3 4 13 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 4 4 0 0 4 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 4 6 2 0 0 4 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 4 0 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 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 S 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.4 76.1 27.5 23.0 2 86 A H > + 0 0 142 2,-0.1 3,-0.6 3,-0.1 4,-0.2 0.342 360.0 73.8-104.4 -9.9 78.4 26.0 20.4 3 87 A M T 3 S+ 0 0 80 1,-0.2 3,-0.2 2,-0.1 -1,-0.0 0.697 104.3 37.7 -57.6 -25.9 76.5 22.9 21.5 4 88 A T T > S+ 0 0 0 1,-0.1 3,-0.9 30,-0.1 33,-0.4 0.155 79.3 112.6-125.1 14.5 73.7 24.5 19.5 5 89 A N T < S+ 0 0 79 -3,-0.6 32,-0.2 1,-0.2 -1,-0.1 0.781 90.3 33.3 -53.3 -34.0 75.6 26.0 16.5 6 90 A D T 3 S+ 0 0 72 -4,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.216 81.5 131.9-116.9 10.0 74.0 23.5 14.1 7 91 A T < - 0 0 0 -3,-0.9 2,-0.3 778,-0.1 30,-0.3 -0.441 39.3-175.0 -59.7 135.9 70.6 23.1 15.7 8 92 A S + 0 0 38 -2,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.977 21.9 86.9-142.4 150.7 68.1 23.5 12.8 9 93 A G E -a 38 0A 18 28,-0.7 30,-2.3 -2,-0.3 2,-0.5 -0.903 67.7 -67.6 153.5-170.6 64.4 23.7 12.2 10 94 A V E -a 39 0A 60 -2,-0.3 2,-0.6 28,-0.2 30,-0.2 -0.940 33.7-163.1-114.9 125.2 61.5 26.1 12.0 11 95 A L E -a 40 0A 0 28,-3.4 30,-3.1 -2,-0.5 2,-0.6 -0.923 8.7-163.1-103.2 118.7 60.2 27.8 15.2 12 96 A T E -a 41 0A 16 -2,-0.6 48,-2.3 28,-0.2 49,-1.6 -0.895 6.7-174.0-105.1 121.5 56.8 29.3 14.7 13 97 A I E -ab 42 61A 0 28,-2.8 30,-2.4 -2,-0.6 2,-0.5 -0.939 8.3-158.6-113.0 132.0 55.6 31.9 17.3 14 98 A A E +ab 43 62A 1 47,-2.7 49,-2.4 -2,-0.4 2,-0.3 -0.923 29.2 147.3-110.0 133.6 52.1 33.3 17.3 15 99 A T E -ab 44 63A 1 28,-2.6 30,-2.7 -2,-0.5 2,-0.2 -0.938 40.5 -96.2-155.9 174.6 51.6 36.6 19.0 16 100 A T > - 0 0 14 47,-1.0 4,-2.5 -2,-0.3 5,-0.2 -0.537 40.7-104.5 -95.9 166.5 49.8 39.9 19.4 17 101 A H H > S+ 0 0 6 124,-0.2 4,-2.3 1,-0.2 5,-0.3 0.894 116.2 60.5 -53.5 -44.6 50.8 43.4 18.2 18 102 A T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.925 112.7 31.8 -55.3 -53.7 51.8 44.3 21.7 19 103 A Q H >>S+ 0 0 1 1,-0.2 5,-2.4 2,-0.2 4,-1.9 0.922 113.0 61.8 -77.6 -36.2 54.5 41.8 22.3 20 104 A A H <5S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 118.4 29.5 -53.0 -38.7 55.6 41.6 18.7 21 105 A R H <5S+ 0 0 11 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.857 130.2 28.9 -88.4 -38.3 56.5 45.3 19.0 22 106 A Y H <5S+ 0 0 31 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.578 128.5 14.5-112.8 -10.5 57.5 45.9 22.5 23 107 A S T X5S+ 0 0 17 -4,-1.9 4,-0.9 -5,-0.3 3,-0.4 0.653 110.7 60.8-131.3 -39.1 58.9 42.8 24.2 24 108 A L H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.923 99.7 47.4 -55.1 -43.5 62.5 41.9 19.6 26 110 A E H > S+ 0 0 152 -3,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.941 114.9 44.5 -58.4 -55.1 65.0 41.7 22.4 27 111 A V H X S+ 0 0 18 -4,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.917 110.9 55.8 -53.8 -47.2 64.4 38.0 23.1 28 112 A I H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.910 105.1 51.6 -58.8 -41.0 64.4 37.3 19.4 29 113 A K H X S+ 0 0 117 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.956 111.8 47.7 -53.5 -52.2 67.9 38.9 19.0 30 114 A A H X S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.927 111.7 49.7 -54.6 -50.2 69.1 36.7 21.9 31 115 A F H X S+ 0 0 0 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.887 106.4 54.9 -59.2 -41.3 67.6 33.6 20.3 32 116 A R H < S+ 0 0 97 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.841 110.1 46.9 -67.3 -32.6 69.1 34.2 16.9 33 117 A E H < S+ 0 0 159 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.967 116.5 44.0 -64.2 -56.4 72.6 34.4 18.4 34 118 A L H < S+ 0 0 28 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.891 128.0 28.7 -55.9 -45.3 72.1 31.3 20.4 35 119 A F >< + 0 0 2 -4,-3.4 3,-1.9 -5,-0.2 -1,-0.3 -0.538 67.8 163.4-121.2 70.2 70.4 29.4 17.6 36 120 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 0.791 75.5 50.1 -61.8 -28.7 71.8 30.8 14.4 37 121 A E T 3 S+ 0 0 121 -33,-0.4 -28,-0.7 -30,-0.3 2,-0.6 0.372 87.6 96.0 -93.7 6.2 70.7 27.8 12.2 38 122 A V E < S-a 9 0A 9 -3,-1.9 2,-0.4 -30,-0.2 -28,-0.2 -0.860 72.3-131.8-100.2 127.4 67.1 27.7 13.3 39 123 A R E -a 10 0A 90 -30,-2.3 -28,-3.4 -2,-0.6 2,-0.5 -0.575 19.7-152.9 -74.3 125.0 64.5 29.5 11.1 40 124 A L E -a 11 0A 10 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.881 14.4-178.3-103.6 123.1 62.3 31.8 13.2 41 125 A E E -a 12 0A 49 -30,-3.1 -28,-2.8 -2,-0.5 2,-0.4 -0.969 6.8-161.0-120.1 141.8 58.7 32.6 11.8 42 126 A L E -ac 13 362A 6 319,-2.1 321,-2.3 -2,-0.4 2,-0.4 -0.966 6.4-166.7-121.9 140.3 56.1 34.8 13.4 43 127 A I E -ac 14 363A 39 -30,-2.4 -28,-2.6 -2,-0.4 2,-0.5 -0.976 14.2-148.3-116.5 132.1 52.3 35.1 12.9 44 128 A Q E +a 15 0A 5 319,-2.7 2,-0.3 -2,-0.4 -28,-0.2 -0.849 36.8 133.2 -97.6 135.7 50.5 38.0 14.3 45 129 A G - 0 0 4 -30,-2.7 -28,-0.2 -2,-0.5 320,-0.1 -0.953 54.3 -72.3-163.4 179.3 46.9 37.5 15.4 46 130 A T > - 0 0 36 -2,-0.3 4,-2.4 -30,-0.1 3,-0.5 -0.456 52.8-104.5 -79.4 158.2 44.2 37.9 18.1 47 131 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.866 122.4 52.0 -55.8 -36.2 44.4 36.0 21.3 48 132 A Q H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.878 109.6 48.9 -69.6 -37.5 41.7 33.6 20.2 49 133 A E H > S+ 0 0 65 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.882 108.9 54.8 -59.4 -43.4 43.5 32.9 16.9 50 134 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 107.1 49.0 -61.4 -44.0 46.6 32.3 18.8 51 135 A A H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.921 111.8 49.5 -62.0 -43.2 44.9 29.7 20.9 52 136 A T H X S+ 0 0 55 -4,-2.0 4,-2.3 1,-0.2 6,-0.3 0.932 108.0 52.7 -62.4 -44.5 43.5 28.0 17.8 53 137 A L H X>S+ 0 0 32 -4,-2.9 5,-1.3 1,-0.2 6,-1.2 0.887 110.8 48.4 -61.3 -36.5 46.9 27.9 16.1 54 138 A L H ><5S+ 0 0 1 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 0.942 108.8 52.1 -67.7 -45.5 48.4 26.3 19.2 55 139 A Q H 3<5S+ 0 0 56 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 114.7 44.1 -55.9 -38.9 45.6 23.7 19.3 56 140 A N H 3<5S- 0 0 103 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.470 109.6-119.1 -83.2 -7.8 46.2 22.8 15.7 57 141 A G T <<5S+ 0 0 45 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.542 79.1 125.5 74.5 4.8 50.0 22.7 15.9 58 142 A E S S+ 0 0 1 -3,-0.1 3,-0.8 -4,-0.1 -1,-0.2 0.672 81.1 51.6-115.6 -30.9 45.9 31.3 27.2 69 153 A S T 3 S+ 0 0 48 1,-0.2 7,-0.1 6,-0.1 -2,-0.1 0.508 111.0 50.5 -86.3 0.1 45.9 30.5 30.9 70 154 A N T 3 S+ 0 0 149 5,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.158 80.5 105.8-122.6 21.4 42.2 29.5 30.8 71 155 A D X - 0 0 35 -3,-0.8 3,-2.0 1,-0.1 5,-0.1 -0.894 61.2-146.1-106.5 123.0 42.1 27.0 28.0 72 156 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.740 99.0 52.4 -55.6 -25.7 41.8 23.3 28.9 73 157 A Q T 3 S+ 0 0 107 118,-0.0 119,-2.0 -3,-0.0 2,-0.3 0.452 105.0 61.3 -96.7 1.0 44.0 22.4 25.9 74 158 A L E < -E 191 0A 4 -3,-2.0 2,-0.4 117,-0.2 117,-0.2 -0.785 64.6-145.8-119.0 169.3 46.9 24.7 26.6 75 159 A V E -E 190 0A 5 115,-2.2 115,-2.1 -2,-0.3 2,-0.4 -0.996 23.0-164.1-131.0 127.2 49.4 25.1 29.3 76 160 A A E -E 189 0A 19 -2,-0.4 113,-0.3 113,-0.2 111,-0.0 -0.913 10.7-163.1-124.4 141.8 50.6 28.7 30.1 77 161 A F E -E 188 0A 10 111,-3.4 111,-3.1 -2,-0.4 2,-0.3 -0.942 30.0-110.2-119.5 143.5 53.5 30.2 31.9 78 162 A P E -E 187 0A 62 0, 0.0 109,-0.2 0, 0.0 3,-0.1 -0.501 29.4-179.8 -70.1 127.6 53.8 33.8 33.2 79 163 A W E - 0 0 26 107,-3.4 2,-0.3 1,-0.4 108,-0.1 0.892 60.3 -41.2 -93.3 -58.8 56.3 35.9 31.3 80 164 A F E -E 186 0A 61 106,-0.7 106,-2.3 128,-0.1 -1,-0.4 -0.972 54.8-108.3-158.0 169.5 56.0 39.3 33.1 81 165 A R E +E 185 0A 167 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.750 32.9 176.4-104.9 153.9 53.4 41.7 34.5 82 166 A W E -E 184 0A 2 102,-1.9 102,-3.4 -2,-0.3 2,-0.3 -0.992 15.1-146.5-154.8 158.9 52.3 45.1 33.2 83 167 A H - 0 0 40 -2,-0.3 78,-2.6 100,-0.2 2,-0.2 -0.864 23.8-109.4-126.0 157.7 50.0 48.0 33.7 84 168 A H E -J 160 0B 0 98,-0.3 93,-0.5 -2,-0.3 2,-0.3 -0.558 32.1-163.7 -78.7 148.1 48.1 50.4 31.6 85 169 A S E -J 159 0B 7 74,-3.6 74,-2.5 -2,-0.2 2,-0.6 -0.848 22.4-106.4-128.0 173.3 49.1 54.0 31.6 86 170 A L E -JK 158 175B 0 89,-2.6 89,-3.5 -2,-0.3 2,-0.6 -0.850 25.7-159.4-104.9 124.1 47.4 57.2 30.4 87 171 A L E +JK 157 174B 0 70,-3.2 70,-2.3 -2,-0.6 87,-0.2 -0.893 23.0 160.4-105.7 117.9 48.6 58.9 27.2 88 172 A V E - K 0 173B 0 85,-2.6 85,-2.6 -2,-0.6 68,-0.1 -0.934 42.6 -90.8-136.2 155.9 47.7 62.6 26.8 89 173 A P E > - K 0 172B 39 0, 0.0 3,-1.9 0, 0.0 83,-0.3 -0.300 47.8-102.9 -62.7 154.7 48.8 65.6 24.8 90 174 A H T 3 S+ 0 0 86 81,-2.6 82,-0.1 1,-0.3 -2,-0.0 0.774 117.9 36.1 -48.3 -38.4 51.5 67.9 26.3 91 175 A D T 3 S+ 0 0 157 80,-0.2 -1,-0.3 3,-0.0 81,-0.0 -0.000 85.2 140.6-112.8 33.2 49.1 70.6 27.5 92 176 A H X - 0 0 26 -3,-1.9 3,-2.9 1,-0.1 4,-0.5 -0.487 62.0-119.5 -82.7 139.0 46.0 68.6 28.5 93 177 A P G >> S+ 0 0 66 0, 0.0 3,-2.2 0, 0.0 4,-1.0 0.822 112.2 65.3 -35.7 -42.2 43.9 69.4 31.6 94 178 A L G 34 S+ 0 0 3 1,-0.3 11,-0.0 2,-0.2 -3,-0.0 0.737 93.1 59.2 -63.4 -20.9 44.8 65.9 33.0 95 179 A T G <4 S+ 0 0 38 -3,-2.9 -1,-0.3 1,-0.2 -5,-0.0 0.601 111.7 42.8 -80.0 -14.1 48.4 67.0 33.3 96 180 A Q T <4 S+ 0 0 153 -3,-2.2 2,-0.5 -4,-0.5 -2,-0.2 0.432 94.9 92.8-104.9 -12.5 47.1 69.7 35.5 97 181 A I S < S- 0 0 71 -4,-1.0 7,-0.0 7,-0.0 0, 0.0 -0.753 70.2-142.0 -85.3 125.9 44.6 67.5 37.5 98 182 A S S S+ 0 0 111 -2,-0.5 2,-0.2 2,-0.1 -3,-0.0 -0.871 72.6 18.3-140.0 102.5 46.2 66.1 40.6 99 183 A P S S- 0 0 96 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 0.395 88.4-131.7-131.8 148.8 45.7 63.0 42.0 100 184 A L - 0 0 17 76,-0.2 2,-0.3 -2,-0.2 3,-0.1 -0.832 31.5-172.4 -91.4 126.9 44.4 61.4 38.9 101 185 A T > - 0 0 47 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.780 36.5-115.7-118.4 167.6 41.2 59.4 39.8 102 186 A L H > S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.951 117.5 55.4 -62.6 -48.3 38.9 57.1 37.9 103 187 A E H 4 S+ 0 0 75 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.805 108.9 48.0 -51.0 -39.6 36.1 59.5 38.1 104 188 A S H >4 S+ 0 0 27 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.925 112.1 46.8 -68.3 -50.4 38.3 62.2 36.5 105 189 A I H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.895 101.9 67.6 -62.8 -31.3 39.5 60.1 33.7 106 190 A A T 3< S+ 0 0 19 -4,-2.6 29,-0.3 1,-0.3 -1,-0.2 0.706 87.8 67.8 -66.0 -17.4 35.9 59.0 33.1 107 191 A K T < S+ 0 0 161 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.668 92.0 73.3 -70.4 -20.8 34.9 62.5 32.0 108 192 A W S < S- 0 0 72 -3,-2.0 27,-0.5 -4,-0.3 2,-0.3 -0.615 92.9 -94.2-105.8 157.3 37.0 62.4 28.8 109 193 A P - 0 0 45 0, 0.0 47,-2.5 0, 0.0 2,-0.3 -0.487 47.6-143.5 -58.5 123.2 36.7 60.6 25.4 110 194 A L E -lm 136 156B 0 25,-3.5 27,-3.0 -2,-0.3 28,-1.4 -0.756 17.7-166.0 -98.1 145.2 38.7 57.4 25.7 111 195 A I E +lm 138 157B 0 45,-2.5 47,-1.7 -2,-0.3 2,-0.3 -0.973 39.2 130.3-122.1 111.3 40.8 55.8 23.0 112 196 A T E -l 139 0B 0 26,-2.0 28,-2.9 -2,-0.5 47,-0.1 -0.872 55.6 -56.0-153.3-179.5 41.6 52.3 24.1 113 197 A Y E -l 140 0B 0 45,-0.4 28,-0.2 -2,-0.3 3,-0.1 -0.277 54.9-109.2 -67.2 149.8 41.8 48.6 23.2 114 198 A R > - 0 0 47 26,-2.5 3,-1.6 1,-0.1 6,-0.3 -0.322 52.1 -75.3 -71.2 162.5 38.7 46.8 22.1 115 199 A Q T 3 S+ 0 0 128 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.326 119.0 30.5 -62.2 141.6 37.1 44.2 24.5 116 200 A G T 3 S+ 0 0 42 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.241 106.7 87.3 97.5 -10.5 39.0 41.0 24.8 117 201 A I S X S- 0 0 20 -3,-1.6 3,-0.7 1,-0.2 -1,-0.1 -0.970 86.3 -3.3-139.3 145.0 42.4 42.5 24.0 118 202 A T T 3 S- 0 0 10 -2,-0.4 -5,-0.2 1,-0.2 -1,-0.2 0.883 121.4 -56.1 42.2 52.4 45.4 44.1 25.8 119 203 A G T >> S+ 0 0 0 -3,-0.1 3,-1.5 1,-0.1 4,-1.0 0.693 84.3 151.6 71.1 24.6 43.8 44.1 29.3 120 204 A R H <> + 0 0 19 -3,-0.7 4,-2.6 -6,-0.3 3,-0.3 0.815 68.6 60.8 -58.5 -31.4 40.7 46.0 28.4 121 205 A S H 3> S+ 0 0 44 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.759 94.9 59.7 -75.6 -22.2 38.8 44.3 31.1 122 206 A R H <> S+ 0 0 75 -3,-1.5 4,-1.8 2,-0.2 60,-0.3 0.890 110.0 46.5 -64.8 -36.4 41.1 45.7 33.8 123 207 A I H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.963 113.7 44.9 -66.6 -54.4 39.9 49.0 32.4 124 208 A D H X S+ 0 0 41 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 115.7 48.2 -56.4 -46.4 36.2 48.1 32.4 125 209 A D H X S+ 0 0 81 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.874 106.7 55.3 -65.3 -39.3 36.3 46.6 35.8 126 210 A A H X S+ 0 0 0 -4,-1.8 4,-0.6 -5,-0.2 3,-0.3 0.975 113.6 42.4 -55.9 -51.7 38.1 49.4 37.4 127 211 A F H ><>S+ 0 0 1 -4,-2.2 5,-2.1 1,-0.2 3,-1.6 0.873 107.8 59.1 -63.7 -40.3 35.4 51.8 36.1 128 212 A A H ><5S+ 0 0 63 -4,-2.8 3,-2.4 1,-0.3 -1,-0.2 0.870 95.6 63.6 -61.6 -34.3 32.5 49.4 37.1 129 213 A R H 3<5S+ 0 0 138 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.826 105.3 47.0 -58.6 -26.8 33.7 49.5 40.7 130 214 A K T <<5S- 0 0 106 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.223 122.5-106.4 -93.9 19.9 32.9 53.3 40.5 131 215 A G T < 5S+ 0 0 74 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.662 79.9 130.9 65.5 19.5 29.4 52.6 38.9 132 216 A L < - 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