==== 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 03-AUG-06 2HXR . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CYNR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.U.SINGER,M.E.CUFF,E.EVDOKIMOVA,O.KAGAN,A.JOACHIMIAK,A.M.ED . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 12.9 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 . 29 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 1 1 0 0 2 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 S 0 0 115 0, 0.0 2,-0.4 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 65.6 8.1 14.3 25.4 2 93 A L E -a 31 0A 2 28,-1.3 30,-2.2 49,-0.1 2,-0.7 -0.513 360.0-155.7 -71.2 119.1 8.0 13.6 29.2 3 94 A R E -a 32 0A 74 -2,-0.4 48,-2.3 28,-0.2 49,-1.8 -0.857 15.2-176.9-103.2 114.8 5.8 16.0 31.1 4 95 A I E -ab 33 52A 1 28,-3.6 30,-2.3 -2,-0.7 2,-0.4 -0.880 9.1-177.7-115.2 140.4 6.6 16.4 34.8 5 96 A A E +ab 34 53A 0 47,-1.8 49,-1.7 -2,-0.4 2,-0.3 -0.996 6.0 174.8-134.7 141.4 5.0 18.4 37.5 6 97 A V E -ab 35 54A 0 28,-2.0 30,-1.7 -2,-0.4 49,-0.2 -0.981 36.1-102.9-143.1 154.2 6.0 18.8 41.2 7 98 A T >> - 0 0 9 47,-1.8 3,-1.4 -2,-0.3 4,-0.6 -0.466 51.6 -97.2 -71.8 152.1 5.0 20.8 44.2 8 99 A P H >> S+ 0 0 25 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.695 116.5 62.4 -43.3 -35.9 7.3 23.7 44.9 9 100 A T H >4 S+ 0 0 1 1,-0.2 3,-1.0 2,-0.2 5,-0.3 0.898 98.8 57.4 -63.8 -36.3 9.5 22.2 47.6 10 101 A F H X>>S+ 0 0 0 -3,-1.4 5,-1.7 1,-0.2 4,-1.6 0.790 94.7 65.4 -63.6 -28.3 10.8 19.5 45.2 11 102 A T H <<5S+ 0 0 8 -4,-0.6 5,-0.3 -3,-0.6 -1,-0.2 0.845 98.5 55.7 -60.8 -33.7 12.1 22.2 42.8 12 103 A S T <<5S- 0 0 21 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.367 132.6 -8.4 -85.2 4.3 14.6 23.2 45.4 13 104 A Y T <45S+ 0 0 24 -3,-1.4 -2,-0.2 -4,-0.1 -3,-0.1 0.415 126.0 46.2-165.2 -31.5 16.3 19.9 46.0 14 105 A F T X5S+ 0 0 7 -4,-1.6 4,-1.5 -5,-0.3 -3,-0.2 0.950 104.3 44.2 -92.8 -60.0 14.8 16.8 44.3 15 106 A I H > S+ 0 0 0 -6,-0.5 4,-2.4 -5,-0.3 5,-0.2 0.962 109.0 38.9 -53.1 -61.0 16.9 19.2 39.5 17 108 A P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.928 118.1 50.2 -55.2 -49.1 19.4 16.3 40.1 18 109 A L H X S+ 0 0 1 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.934 113.3 43.8 -58.5 -50.3 16.9 13.6 39.0 19 110 A X H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.887 112.1 53.6 -64.7 -37.4 16.1 15.4 35.7 20 111 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.935 111.8 45.7 -62.4 -44.4 19.7 16.2 35.0 21 112 A D H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.929 113.3 49.3 -62.8 -46.5 20.6 12.5 35.5 22 113 A F H X S+ 0 0 0 -4,-2.6 4,-3.7 1,-0.2 -2,-0.2 0.948 111.4 48.6 -58.7 -51.0 17.6 11.4 33.3 23 114 A Y H < S+ 0 0 20 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.914 110.6 51.6 -55.4 -45.2 18.6 13.8 30.5 24 115 A A H < S+ 0 0 67 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 116.1 41.0 -58.7 -43.2 22.2 12.6 30.7 25 116 A R H < S+ 0 0 134 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 130.4 26.7 -72.2 -40.4 21.0 9.0 30.4 26 117 A Y >< + 0 0 103 -4,-3.7 3,-1.7 -5,-0.2 -1,-0.2 -0.577 66.7 166.0-128.3 72.3 18.3 9.7 27.7 27 118 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.694 71.3 65.4 -55.9 -27.4 19.3 12.8 25.7 28 119 A S T 3 S+ 0 0 115 2,-0.1 2,-0.6 -5,-0.0 -5,-0.1 0.582 81.5 93.3 -78.1 -8.4 16.8 12.2 23.0 29 120 A I S < S- 0 0 32 -3,-1.7 2,-0.3 -6,-0.2 -3,-0.1 -0.773 72.3-137.1 -93.7 123.6 13.8 12.7 25.3 30 121 A T - 0 0 65 -2,-0.6 -28,-1.3 301,-0.0 2,-0.4 -0.603 24.2-152.8 -76.4 129.9 12.3 16.2 25.4 31 122 A L E -ac 2 331A 1 299,-2.6 301,-1.9 -2,-0.3 2,-0.4 -0.854 16.2-171.3-112.7 143.3 11.5 17.2 29.0 32 123 A Q E -ac 3 332A 53 -30,-2.2 -28,-3.6 -2,-0.4 2,-0.5 -0.986 8.5-172.9-132.0 121.6 8.9 19.6 30.4 33 124 A L E +ac 4 333A 3 299,-3.1 301,-1.5 -2,-0.4 2,-0.4 -0.958 5.8 174.7-120.0 127.8 8.9 20.5 34.1 34 125 A Q E -a 5 0A 34 -30,-2.3 -28,-2.0 -2,-0.5 2,-0.4 -0.993 18.0-152.4-131.8 132.6 6.3 22.6 35.9 35 126 A E E +a 6 0A 48 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.856 37.9 135.7-100.1 139.9 6.0 23.4 39.6 36 127 A X - 0 0 23 -30,-1.7 -2,-0.0 -2,-0.4 5,-0.0 -0.962 55.4 -59.0-167.0 175.8 2.4 24.0 40.8 37 128 A S > - 0 0 47 -2,-0.3 4,-1.9 -30,-0.1 5,-0.2 -0.254 47.8-115.5 -66.6 156.7 -0.0 23.2 43.6 38 129 A Q H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 115.2 57.3 -59.9 -42.2 -0.9 19.5 44.3 39 130 A E H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 108.2 46.1 -54.1 -49.3 -4.5 20.1 43.3 40 131 A K H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.854 112.1 51.8 -64.0 -34.5 -3.4 21.4 39.8 41 132 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.924 111.0 47.2 -67.1 -45.0 -1.1 18.4 39.5 42 133 A E H X S+ 0 0 11 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.902 114.6 47.1 -63.7 -40.9 -3.8 16.0 40.3 43 134 A D H X S+ 0 0 79 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.951 111.0 49.7 -66.4 -50.0 -6.2 17.6 37.9 44 135 A X H <>S+ 0 0 21 -4,-2.7 5,-3.1 1,-0.2 6,-0.6 0.869 109.7 52.7 -57.8 -37.0 -3.8 17.9 35.0 45 136 A L H ><5S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.917 105.3 53.9 -65.0 -42.1 -2.9 14.2 35.5 46 137 A C H 3<5S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.9 47.4 -60.7 -30.0 -6.6 13.2 35.3 47 138 A R T 3<5S- 0 0 152 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.224 115.0-117.7 -95.8 12.8 -6.8 15.1 32.0 48 139 A D T < 5S+ 0 0 74 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.834 79.0 127.4 52.0 37.0 -3.6 13.5 30.7 49 140 A E S - 0 0 18 1,-0.1 3,-1.3 2,-0.0 -2,-0.1 -0.775 61.3-158.8 -93.7 121.6 -8.1 11.9 43.2 62 153 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.766 89.3 65.3 -65.6 -28.4 -9.2 8.2 43.1 63 154 A E T 3 S+ 0 0 94 116,-0.1 117,-2.1 2,-0.0 2,-0.4 0.466 91.6 84.5 -76.0 0.5 -8.1 7.8 39.5 64 155 A L E < -E 179 0A 9 -3,-1.3 2,-0.4 115,-0.2 115,-0.2 -0.850 68.9-144.2-109.8 143.0 -4.5 8.4 40.5 65 156 A E E -E 178 0A 79 113,-2.9 113,-1.4 -2,-0.4 2,-0.4 -0.841 15.0-155.0-101.8 137.3 -2.0 5.9 41.9 66 157 A A E -E 177 0A 40 -2,-0.4 111,-0.2 111,-0.2 109,-0.0 -0.950 8.1-168.7-118.9 131.9 0.5 7.0 44.5 67 158 A I E -E 176 0A 41 109,-2.1 109,-2.4 -2,-0.4 -2,-0.0 -0.968 30.9-116.0-119.8 118.4 3.9 5.5 45.2 68 159 A P E +E 175 0A 92 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.202 37.2 171.9 -51.2 136.8 5.7 6.5 48.4 69 160 A L E - 0 0 16 105,-3.2 2,-0.3 1,-0.4 106,-0.2 0.754 51.0 -42.3-113.7 -57.1 8.9 8.3 47.6 70 161 A L E -E 174 0A 41 104,-0.9 104,-3.2 130,-0.0 2,-0.5 -0.967 53.9 -92.5-166.1 175.0 10.4 9.8 50.7 71 162 A T E -E 173 0A 95 -2,-0.3 2,-0.5 102,-0.2 102,-0.2 -0.893 30.1-158.8-105.1 128.5 9.7 11.6 54.0 72 163 A E E -E 172 0A 5 100,-3.2 100,-2.7 -2,-0.5 2,-0.4 -0.932 11.1-174.0-109.6 123.0 10.0 15.4 54.0 73 164 A S E -E 171 0A 49 -2,-0.5 78,-2.2 98,-0.2 98,-0.2 -0.963 23.0-122.4-121.7 130.2 10.5 17.0 57.4 74 165 A L E +H 150 0B 8 96,-2.5 95,-0.5 -2,-0.4 91,-0.4 -0.416 33.3 179.0 -69.9 138.5 10.5 20.8 58.1 75 166 A A E -H 149 0B 2 74,-3.1 74,-1.9 -2,-0.1 2,-0.9 -0.854 40.2 -99.4-132.0 167.0 13.6 22.2 59.7 76 167 A L E -HI 148 163B 0 87,-2.4 87,-3.3 -2,-0.3 2,-0.5 -0.831 44.7-157.9 -88.1 109.7 14.7 25.7 60.8 77 168 A V E +HI 147 162B 0 70,-2.4 70,-1.7 -2,-0.9 2,-0.3 -0.827 22.1 160.0 -96.8 125.8 16.9 26.7 57.9 78 169 A V E - I 0 161B 0 83,-2.8 83,-3.3 -2,-0.5 2,-0.1 -0.851 40.8 -95.8-136.8 171.3 19.5 29.4 58.6 79 170 A A E > - I 0 160B 1 66,-0.5 3,-2.1 61,-0.4 81,-0.2 -0.469 43.9-105.7 -83.5 160.6 22.7 30.8 57.3 80 171 A Q T 3 S+ 0 0 117 79,-1.2 80,-0.1 1,-0.3 -1,-0.1 0.757 120.4 56.5 -59.3 -26.9 26.0 29.7 58.8 81 172 A H T 3 S+ 0 0 108 78,-0.2 -1,-0.3 62,-0.1 5,-0.0 0.332 80.5 117.9 -88.5 7.7 26.4 32.9 60.7 82 173 A H S X S- 0 0 5 -3,-2.1 3,-2.1 1,-0.1 4,-0.3 -0.542 75.3-121.8 -76.0 138.8 23.0 32.5 62.4 83 174 A P G > S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.820 113.3 45.0 -48.7 -35.5 23.3 32.2 66.2 84 175 A L G > S+ 0 0 4 1,-0.2 3,-2.1 2,-0.1 -4,-0.1 0.518 84.1 93.3 -90.4 -3.7 21.6 28.8 66.1 85 176 A A G < S+ 0 0 4 -3,-2.1 -1,-0.2 1,-0.3 77,-0.1 0.623 74.8 71.1 -62.8 -11.2 23.7 27.4 63.2 86 177 A V G < S+ 0 0 116 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.2 0.699 90.0 71.6 -79.3 -18.5 26.0 26.1 65.9 87 178 A H < - 0 0 76 -3,-2.1 3,-0.1 1,-0.1 77,-0.0 -0.585 63.1-155.5 -96.3 160.4 23.5 23.4 66.9 88 179 A E S S+ 0 0 137 1,-0.4 76,-2.2 -2,-0.2 2,-0.3 0.698 88.2 19.5 -99.3 -32.9 22.4 20.3 65.0 89 180 A Q E -j 164 0C 122 74,-0.2 -1,-0.4 76,-0.0 2,-0.3 -0.973 69.4-170.1-138.0 149.6 19.0 20.2 66.8 90 181 A V E -j 165 0C 9 74,-2.6 76,-3.5 -2,-0.3 2,-0.1 -0.985 32.8 -96.6-142.6 150.6 17.1 22.8 68.7 91 182 A A > - 0 0 46 -2,-0.3 3,-2.7 74,-0.2 4,-0.3 -0.447 31.5-125.2 -68.6 137.4 14.0 22.8 70.9 92 183 A L G > S+ 0 0 19 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.785 107.3 71.0 -51.7 -31.1 10.8 23.7 69.1 93 184 A S G > S+ 0 0 80 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.678 79.8 77.3 -62.5 -17.2 10.2 26.4 71.7 94 185 A R G X S+ 0 0 96 -3,-2.7 3,-1.2 1,-0.2 4,-0.5 0.786 76.0 75.3 -64.0 -26.1 13.1 28.3 70.1 95 186 A L G X S+ 0 0 0 -3,-1.8 3,-1.4 -4,-0.3 30,-0.3 0.817 80.1 71.9 -56.1 -31.4 10.8 29.3 67.3 96 187 A H G < S+ 0 0 106 -3,-1.2 29,-0.4 -4,-0.3 -1,-0.3 0.872 102.4 40.2 -54.0 -41.3 9.1 31.8 69.6 97 188 A D G < S+ 0 0 115 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.478 95.1 106.2 -89.1 -0.4 12.1 34.1 69.5 98 189 A E < - 0 0 21 -3,-1.4 27,-0.8 -4,-0.5 2,-0.6 -0.578 62.3-143.2 -84.0 138.8 12.9 33.7 65.8 99 190 A K E -k 125 0D 83 -2,-0.3 47,-1.8 45,-0.2 2,-0.3 -0.902 34.0-153.6 -96.5 120.3 12.2 36.4 63.2 100 191 A L E -kl 126 146D 0 25,-3.0 28,-1.7 -2,-0.6 27,-1.4 -0.723 29.3-159.4-109.3 152.5 11.1 34.5 60.2 101 192 A V E +k 128 0D 0 45,-2.1 47,-0.3 -2,-0.3 2,-0.3 -0.995 36.3 175.2-116.5 118.8 11.0 34.8 56.4 102 193 A L E -k 129 0D 3 26,-2.2 28,-1.9 -2,-0.5 2,-0.1 -0.867 36.9 -97.6-129.1 163.8 8.3 32.4 55.2 103 194 A L E -k 130 0D 4 -2,-0.3 28,-0.2 45,-0.2 25,-0.0 -0.419 56.2 -99.9 -69.4 152.8 6.5 31.4 52.0 104 195 A S > - 0 0 15 26,-1.1 3,-2.1 132,-0.1 6,-0.3 -0.217 37.0 -89.9 -76.0 167.9 3.1 33.1 51.6 105 196 A A T 3 S+ 0 0 66 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.555 116.5 70.7 -53.5 -16.7 -0.3 31.7 52.4 106 197 A E T 3 S+ 0 0 103 4,-0.1 2,-0.4 5,-0.0 -1,-0.3 0.565 81.8 90.3 -82.2 -5.7 -0.9 30.3 49.0 107 198 A F S <> S- 0 0 29 -3,-2.1 4,-2.0 1,-0.1 3,-0.3 -0.763 73.9-142.1 -92.6 135.4 1.7 27.6 49.6 108 199 A A H > S+ 0 0 48 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.863 104.4 59.0 -59.8 -35.8 0.7 24.3 51.1 109 200 A T H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 106.5 46.3 -61.6 -39.9 3.9 24.3 53.1 110 201 A R H > S+ 0 0 26 -6,-0.3 4,-2.7 -3,-0.3 -1,-0.2 0.872 110.3 54.2 -69.8 -35.8 2.9 27.6 54.7 111 202 A E H X S+ 0 0 105 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 111.3 44.6 -61.6 -46.8 -0.6 26.3 55.4 112 203 A Q H X S+ 0 0 63 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.909 111.4 54.3 -64.1 -43.4 0.9 23.3 57.2 113 204 A I H X S+ 0 0 5 -4,-2.3 4,-1.9 -5,-0.2 5,-0.3 0.954 110.7 45.2 -56.3 -52.0 3.4 25.5 59.0 114 205 A D H X S+ 0 0 70 -4,-2.7 4,-2.8 2,-0.2 3,-0.3 0.958 114.0 49.9 -57.4 -51.0 0.6 27.8 60.4 115 206 A H H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.931 115.6 39.9 -54.4 -53.7 -1.6 24.8 61.3 116 207 A Y H X S+ 0 0 79 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.710 114.1 53.6 -73.0 -19.8 1.1 22.9 63.3 117 208 A C H <>S+ 0 0 7 -4,-1.9 5,-3.5 -5,-0.3 4,-0.4 0.908 111.3 46.7 -76.0 -44.8 2.5 26.0 64.9 118 209 A E H ><5S+ 0 0 128 -4,-2.8 3,-1.4 -5,-0.3 -2,-0.2 0.939 112.2 51.1 -59.0 -47.2 -0.9 26.9 66.1 119 210 A K H 3<5S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 112.0 46.0 -59.5 -38.4 -1.4 23.3 67.3 120 211 A A T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.392 117.7-111.5 -87.1 3.8 1.9 23.4 69.2 121 212 A G T < 5S+ 0 0 48 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.846 71.2 140.8 69.8 34.4 1.1 26.8 70.7 122 213 A L < + 0 0 17 -5,-3.5 -1,-0.2 -8,-0.1 -2,-0.1 -0.939 24.3 170.1-114.6 128.1 3.9 28.6 68.7 123 214 A H - 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