==== 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 31-JAN-11 2Y7K . COMPND 2 MOLECULE: LYSR-TYPE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP. DNT; . AUTHOR L.DEVESSE,I.SMIRNOVA,R.LONNEBORG,U.KAPP,P.BRZEZINSKI,G.A.LEO . 845 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 11.4 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 . 55 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 1 0 6 11 0 0 0 2 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 7 1 0 8 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 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 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 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 91 A D >> 0 0 161 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 55.3 49.4 0.2 79.6 2 92 A P G >4 + 0 0 53 0, 0.0 3,-1.3 0, 0.0 33,-0.2 0.819 360.0 54.4 -44.9 -52.0 46.5 1.2 77.3 3 93 A F G 34 S+ 0 0 129 1,-0.3 32,-0.5 30,-0.1 33,-0.1 0.833 115.1 40.4 -56.5 -35.8 46.2 -2.0 75.1 4 94 A A G <4 S+ 0 0 56 -3,-1.1 -1,-0.3 30,-0.1 29,-0.1 0.560 88.3 117.3 -90.5 -9.9 45.9 -4.3 78.2 5 95 A S << - 0 0 37 -3,-1.3 30,-0.3 -4,-1.0 0, 0.0 -0.341 37.6-177.6 -64.8 137.2 43.7 -2.1 80.3 6 96 A T + 0 0 108 30,-0.1 -1,-0.1 2,-0.1 31,-0.1 0.065 36.0 144.2-113.2 19.5 40.3 -3.4 81.1 7 97 A R - 0 0 73 29,-0.1 30,-2.2 1,-0.1 2,-0.5 -0.282 44.7-140.4 -63.0 140.2 39.3 -0.2 83.0 8 98 A T E -a 37 0A 61 28,-0.2 2,-0.4 30,-0.1 30,-0.2 -0.925 16.0-157.7 -96.3 125.8 35.7 1.1 82.8 9 99 A F E -a 38 0A 3 28,-2.8 30,-2.8 -2,-0.5 2,-0.6 -0.894 5.8-146.1-104.2 137.9 35.5 4.8 82.5 10 100 A N E -a 39 0A 49 -2,-0.4 48,-2.4 45,-0.2 49,-1.1 -0.906 19.9-172.8-107.0 117.1 32.3 6.6 83.5 11 101 A L E -ab 40 59A 0 28,-2.5 30,-1.4 -2,-0.6 2,-0.6 -0.912 17.1-144.9-116.2 135.2 31.5 9.7 81.4 12 102 A A E +ab 41 60A 0 47,-2.7 49,-2.8 -2,-0.4 2,-0.3 -0.884 42.3 131.3 -98.0 126.4 28.7 12.2 81.9 13 103 A M - 0 0 0 28,-2.7 49,-0.1 -2,-0.6 28,-0.1 -0.971 50.2 -99.9-161.0 167.5 27.2 13.6 78.7 14 104 A T > - 0 0 17 47,-0.4 4,-2.4 -2,-0.3 5,-0.1 -0.265 42.9 -98.2 -79.1 170.3 23.9 14.2 77.0 15 105 A D H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.886 129.4 52.8 -52.2 -39.6 22.1 12.1 74.4 16 106 A I H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.952 106.0 53.9 -63.4 -42.4 23.6 14.5 71.8 17 107 A G H >>S+ 0 0 5 1,-0.2 4,-3.5 2,-0.2 5,-0.6 0.919 106.8 52.1 -58.3 -45.1 27.0 13.9 73.3 18 108 A E H X5S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.942 112.2 43.3 -58.2 -48.6 26.6 10.1 72.9 19 109 A M H <5S+ 0 0 11 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 122.9 38.7 -67.0 -28.7 25.7 10.2 69.2 20 110 A Y H <5S+ 0 0 34 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.889 126.1 30.6 -88.7 -49.8 28.4 12.8 68.5 21 111 A F H X5S+ 0 0 4 -4,-3.5 4,-1.8 -5,-0.3 -3,-0.2 0.841 108.4 65.7 -79.6 -37.5 31.3 11.6 70.6 22 112 A M H X S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.926 113.8 40.0 -59.1 -46.6 31.3 6.6 67.2 24 114 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.878 117.6 50.5 -67.9 -33.7 34.8 8.1 66.7 25 115 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.949 108.1 52.6 -62.8 -47.4 35.7 7.2 70.3 26 116 A M H X S+ 0 0 4 -4,-3.8 4,-1.9 1,-0.2 -1,-0.2 0.888 111.0 47.7 -51.6 -40.7 34.5 3.6 69.6 27 117 A E H X S+ 0 0 152 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.918 112.0 48.2 -71.5 -44.9 36.8 3.5 66.5 28 118 A A H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.901 112.2 50.0 -59.9 -42.3 39.8 4.9 68.3 29 119 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 7,-0.2 0.866 103.8 57.0 -66.0 -39.9 39.3 2.4 71.2 30 120 A A H < S+ 0 0 48 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.901 116.6 39.1 -55.8 -39.0 39.0 -0.7 69.0 31 121 A Q H < S+ 0 0 79 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.830 130.2 23.2 -82.8 -36.3 42.4 0.3 67.6 32 122 A R H < S+ 0 0 98 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.683 137.5 10.6-106.6 -19.6 44.3 1.5 70.7 33 123 A A >< + 0 0 0 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 -0.416 61.4 173.4-161.6 66.5 42.7 -0.1 73.8 34 124 A P T 3 S+ 0 0 18 0, 0.0 -4,-0.1 0, 0.0 -31,-0.1 0.633 77.6 55.3 -66.4 -12.8 40.2 -2.8 72.7 35 125 A H T 3 S+ 0 0 86 -32,-0.5 2,-0.2 -30,-0.3 -5,-0.1 0.498 80.8 108.8 -97.4 -5.0 39.5 -4.0 76.3 36 126 A I < - 0 0 5 -3,-1.7 2,-0.4 -7,-0.2 -28,-0.2 -0.477 56.7-149.2 -69.4 136.8 38.5 -0.6 77.8 37 127 A Q E -a 8 0A 55 -30,-2.2 -28,-2.8 -2,-0.2 2,-0.5 -0.885 4.9-158.4-106.1 147.8 34.8 -0.1 78.6 38 128 A I E -ac 9 346A 0 307,-2.6 309,-2.1 -2,-0.4 2,-0.4 -0.985 8.9-175.9-119.9 127.2 33.0 3.2 78.4 39 129 A S E -ac 10 347A 25 -30,-2.8 -28,-2.5 -2,-0.5 2,-0.2 -0.991 10.7-160.2-122.8 129.2 29.8 3.6 80.4 40 130 A T E +a 11 0A 7 307,-3.3 2,-0.3 -2,-0.4 -28,-0.2 -0.637 12.2 177.5-107.1 168.8 27.8 6.8 80.1 41 131 A L E -a 12 0A 33 -30,-1.4 -28,-2.7 -2,-0.2 -2,-0.0 -0.951 35.3 -93.6-155.4 160.1 25.3 8.6 82.1 42 132 A R > - 0 0 7 -2,-0.3 3,-1.2 -30,-0.2 -28,-0.2 -0.469 31.8-118.3 -72.8 148.8 23.3 11.9 81.9 43 133 A P T 3 >S+ 0 0 1 0, 0.0 5,-0.5 0, 0.0 -1,-0.1 0.744 116.5 56.1 -52.8 -29.9 24.6 15.1 83.6 44 134 A N T 3 5S+ 0 0 45 68,-0.2 2,-0.1 3,-0.1 69,-0.1 0.645 80.4 104.9 -79.1 -21.5 21.3 14.9 85.7 45 135 A A T < 5S- 0 0 28 -3,-1.2 3,-0.0 2,-0.1 212,-0.0 -0.451 99.0 -33.4 -62.3 131.5 21.9 11.4 87.0 46 136 A G T 5S- 0 0 59 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.107 110.1 -45.0 50.7-149.1 23.0 11.6 90.7 47 137 A N T >5 - 0 0 106 1,-0.2 4,-1.9 2,-0.0 3,-0.3 -0.939 49.7-155.1-119.9 117.5 25.1 14.7 91.4 48 138 A L H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 111.9 43.8 -57.2 -44.2 30.2 17.5 91.1 50 140 A E H > S+ 0 0 56 -3,-0.3 4,-1.9 1,-0.2 6,-0.2 0.883 112.4 53.4 -68.2 -39.6 30.5 14.9 93.9 51 141 A D H X>S+ 0 0 49 -4,-1.9 6,-2.3 2,-0.2 5,-1.3 0.843 109.1 47.4 -68.6 -36.7 30.8 12.0 91.5 52 142 A M H <5S+ 0 0 2 -4,-2.3 3,-0.3 4,-0.2 136,-0.3 0.929 112.1 51.4 -69.4 -39.4 33.7 13.7 89.6 53 143 A E H <5S+ 0 0 64 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.837 113.5 44.3 -58.9 -37.3 35.4 14.4 92.9 54 144 A S H <5S- 0 0 65 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.645 112.6-117.0 -85.5 -17.0 35.0 10.8 94.0 55 145 A G T <5S+ 0 0 18 -4,-1.0 -45,-0.2 2,-0.4 -3,-0.2 0.510 85.1 121.6 84.2 7.6 36.1 9.4 90.6 56 146 A A S + 0 0 4 -2,-0.9 3,-1.9 118,-0.3 4,-0.1 -0.688 18.3 171.9-137.3 76.8 27.9 22.5 81.7 65 155 A P G > S+ 0 0 59 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.784 77.7 68.8 -61.9 -27.8 28.0 26.0 83.4 66 156 A E G 3 S+ 0 0 69 1,-0.3 3,-0.2 2,-0.1 48,-0.0 0.701 103.3 45.1 -59.0 -20.7 27.8 24.4 86.9 67 157 A L G < S+ 0 0 0 -3,-1.9 4,-0.4 1,-0.1 -1,-0.3 0.302 83.6 102.4 -98.3 5.2 31.3 23.0 86.3 68 158 A Q S < S+ 0 0 124 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.1 0.761 83.8 39.2 -70.0 -26.0 32.6 26.2 85.0 69 159 A T S S+ 0 0 112 -4,-0.3 3,-0.1 -3,-0.2 -1,-0.1 -0.962 116.6 23.0-119.5 140.4 34.4 27.1 88.2 70 160 A G S S+ 0 0 66 -2,-0.4 119,-0.4 1,-0.2 2,-0.3 0.511 104.8 83.9 89.8 5.2 36.3 24.6 90.4 71 161 A F S S- 0 0 26 -4,-0.4 -1,-0.2 117,-0.1 117,-0.2 -0.967 79.9-108.4-135.2 153.3 37.0 22.0 87.7 72 162 A F E +E 187 0A 78 115,-2.6 115,-1.7 -2,-0.3 2,-0.3 -0.508 45.7 175.6 -73.8 149.6 39.6 21.5 85.0 73 163 A Q E -E 186 0A 68 113,-0.2 2,-0.4 -2,-0.2 113,-0.2 -0.994 25.5-165.0-156.0 150.3 38.3 22.1 81.5 74 164 A R E -E 185 0A 111 111,-2.0 111,-2.6 -2,-0.3 2,-0.3 -0.992 29.8-120.4-131.1 146.0 39.3 22.3 77.8 75 165 A R E +E 184 0A 53 -2,-0.4 136,-0.3 109,-0.2 109,-0.2 -0.590 25.8 179.9 -81.2 135.0 37.2 23.7 75.1 76 166 A L E - 0 0 2 107,-2.7 134,-2.9 1,-0.5 2,-0.3 0.799 59.1 -46.9 -98.4 -51.3 36.3 21.3 72.3 77 167 A F E -E 183 0A 13 106,-1.7 106,-3.0 132,-0.2 -1,-0.5 -0.973 46.5-125.7-171.0 171.7 34.2 23.5 70.0 78 168 A R E +E 182 0A 142 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.920 27.3 158.2-131.4 156.4 31.4 26.1 69.8 79 169 A H E -E 181 0A 19 102,-1.6 102,-3.5 -2,-0.3 2,-0.3 -0.906 28.2-109.0-162.2-174.0 28.2 26.2 67.9 80 170 A R - 0 0 119 -2,-0.3 77,-2.8 100,-0.2 2,-0.2 -0.842 24.9-102.0-128.2 162.6 24.8 27.9 67.9 81 171 A Y E -H 156 0B 13 98,-0.5 93,-0.6 -2,-0.3 2,-0.3 -0.567 41.1-177.7 -77.3 145.7 21.1 27.2 68.5 82 172 A V E -HI 155 173B 14 73,-2.5 73,-2.4 -2,-0.2 2,-0.4 -0.856 28.9-108.9-135.4 170.0 19.0 27.0 65.4 83 173 A C E -HI 154 172B 0 89,-2.9 89,-2.3 -2,-0.3 2,-0.3 -0.867 36.1-168.3-101.8 140.1 15.3 26.4 64.6 84 174 A M E +HI 153 171B 0 69,-2.2 69,-1.8 -2,-0.4 2,-0.3 -0.976 15.8 151.9-133.1 144.0 14.4 23.1 63.1 85 175 A F E - I 0 170B 6 85,-2.1 85,-3.4 -2,-0.3 67,-0.1 -0.962 51.4 -70.1-162.0 166.9 11.2 21.7 61.5 86 176 A R E > - I 0 169B 62 65,-0.4 3,-1.9 60,-0.3 83,-0.3 -0.409 45.3-119.1 -71.3 146.7 10.1 19.1 58.9 87 177 A K T 3 S+ 0 0 55 81,-2.8 -1,-0.1 1,-0.3 82,-0.1 0.729 111.3 45.0 -56.3 -28.8 11.1 19.9 55.3 88 178 A D T 3 S+ 0 0 107 80,-0.3 -1,-0.3 82,-0.0 -2,-0.1 0.078 76.7 150.8-109.4 24.1 7.5 20.0 54.1 89 179 A H < - 0 0 19 -3,-1.9 61,-0.1 1,-0.1 -4,-0.0 -0.304 51.7-125.4 -51.3 134.9 6.0 22.0 57.0 90 180 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 60,-0.0 0.671 93.9 1.3 -61.6 -23.3 2.9 24.0 55.7 91 181 A S S S+ 0 0 44 2,-0.0 -2,-0.1 9,-0.0 9,-0.0 0.592 91.6 114.9-135.6 -27.8 4.1 27.5 56.8 92 182 A A - 0 0 9 -6,-0.1 2,-0.3 58,-0.1 4,-0.1 -0.272 45.3-167.9 -61.4 130.5 7.6 27.5 58.5 93 183 A K - 0 0 137 4,-0.1 -1,-0.0 2,-0.0 -2,-0.0 -0.854 19.9-105.9-115.4 154.0 10.2 29.4 56.4 94 184 A S S S+ 0 0 63 -2,-0.3 2,-0.1 1,-0.2 78,-0.1 -0.995 111.5 38.2-119.7 126.0 14.0 29.6 56.6 95 185 A P S S- 0 0 103 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.441 98.1-150.8 -72.9 141.2 15.1 32.1 57.6 96 186 A M - 0 0 7 77,-0.6 2,-0.1 -2,-0.1 -2,-0.1 -0.690 8.1-131.9 -85.5 135.6 12.3 32.2 60.1 97 187 A S > - 0 0 63 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.469 18.7-118.9 -80.2 156.8 11.1 35.6 61.4 98 188 A L H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.888 116.3 58.3 -60.6 -35.2 10.7 36.3 65.0 99 189 A K H > S+ 0 0 151 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.963 109.3 42.7 -59.7 -51.3 7.0 37.0 64.3 100 190 A Q H >> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 3,-1.3 0.917 108.5 59.1 -60.5 -45.4 6.6 33.5 62.8 101 191 A F H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.3 47.1 -46.4 -40.0 8.6 31.9 65.7 102 192 A T H 3< S+ 0 0 56 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.637 112.4 50.6 -79.5 -18.3 6.0 33.4 68.1 103 193 A E H << S+ 0 0 105 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.786 96.1 76.1 -89.0 -37.0 3.1 32.2 66.0 104 194 A L S < S- 0 0 23 -4,-2.2 27,-0.7 1,-0.1 2,-0.3 -0.308 84.4-104.7 -80.0 163.0 4.0 28.5 65.5 105 195 A E E -j 131 0C 57 45,-0.3 47,-2.3 25,-0.1 2,-0.3 -0.676 38.7-152.0 -88.8 142.6 3.7 25.6 68.0 106 196 A H E -jk 132 152C 0 25,-3.0 27,-1.5 -2,-0.3 28,-1.3 -0.752 19.2-140.8-115.0 154.5 6.9 24.3 69.7 107 197 A V E -j 134 0C 1 45,-2.6 47,-0.4 -2,-0.3 2,-0.2 -0.991 33.6-150.2-102.9 120.0 8.3 21.2 71.2 108 198 A G E -j 135 0C 5 26,-2.9 28,-3.0 -2,-0.6 2,-0.5 -0.623 10.5-151.9 -88.3 151.4 10.3 22.3 74.2 109 199 A V E -j 136 0C 27 -2,-0.2 11,-0.2 26,-0.2 29,-0.1 -0.987 3.2-166.8-119.2 115.5 13.3 20.5 75.7 110 200 A V - 0 0 66 26,-2.4 10,-0.2 -2,-0.5 -1,-0.2 0.930 17.5-170.1 -65.6 -47.8 13.6 21.1 79.4 111 201 A A > - 0 0 4 26,-2.2 3,-1.1 25,-0.3 6,-0.5 0.932 11.8-147.2 58.2 61.0 17.2 19.8 79.5 112 202 A L T 3 + 0 0 110 25,-0.4 -68,-0.2 1,-0.2 -1,-0.1 -0.191 70.0 11.0 -61.2 141.5 18.1 19.5 83.2 113 203 A N T 3 S+ 0 0 60 1,-0.3 2,-0.3 -69,-0.1 -1,-0.2 0.753 108.3 96.4 62.1 21.8 21.5 20.0 84.7 114 204 A T S X S- 0 0 13 -3,-1.1 3,-1.4 -50,-0.1 -1,-0.3 -0.917 87.6-112.0-124.1 170.3 22.9 21.4 81.4 115 205 A G G > S+ 0 0 9 -52,-2.7 3,-1.6 -2,-0.3 -51,-0.1 0.685 111.0 74.1 -66.5 -17.4 23.3 25.0 80.1 116 206 A H G > S+ 0 0 8 -53,-0.4 3,-1.5 1,-0.3 4,-0.3 0.668 77.6 75.3 -72.2 -18.3 20.5 24.2 77.6 117 207 A G G < S+ 0 0 32 -3,-1.4 3,-0.3 -6,-0.5 4,-0.3 0.615 85.7 65.6 -64.2 -13.9 18.1 24.4 80.4 118 208 A E G <> S+ 0 0 113 -3,-1.6 4,-2.1 1,-0.2 3,-0.5 0.536 75.3 86.7 -87.9 -10.8 18.5 28.2 80.3 119 209 A V H <> S+ 0 0 13 -3,-1.5 4,-2.3 1,-0.2 5,-0.3 0.916 84.3 55.4 -58.3 -46.5 17.0 28.7 76.8 120 210 A D H > S+ 0 0 49 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.854 111.5 46.1 -52.4 -37.0 13.5 29.0 78.1 121 211 A G H > S+ 0 0 14 -3,-0.5 4,-2.7 -4,-0.3 5,-0.2 0.845 108.6 51.5 -82.8 -36.3 14.6 31.8 80.4 122 212 A L H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.941 117.3 41.8 -66.8 -42.4 16.6 33.8 77.9 123 213 A L H <>S+ 0 0 2 -4,-2.3 5,-2.7 -5,-0.2 4,-0.3 0.934 115.3 49.2 -64.4 -48.3 13.6 33.7 75.5 124 214 A E H ><5S+ 0 0 152 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.951 112.8 47.3 -60.2 -50.4 11.0 34.4 78.3 125 215 A R H 3<5S+ 0 0 177 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.886 108.1 55.2 -59.1 -40.1 13.0 37.4 79.6 126 216 A A T 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.479 121.4-111.0 -68.6 -4.9 13.5 38.8 76.1 127 217 A G T < 5S+ 0 0 64 -3,-1.8 2,-0.9 -4,-0.3 -3,-0.2 0.691 71.1 141.8 83.5 18.1 9.6 38.7 75.8 128 218 A I < - 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0 0 6 -6,-0.3 -65,-0.4 -5,-0.1 2,-0.3 -0.412 50.4-145.5 -81.1 160.0 6.0 21.5 65.7 152 242 A I B -k 106 0C 0 -47,-2.3 -45,-2.6 -67,-0.1 2,-0.3 -0.850 13.5-164.0-119.3 163.6 9.1 23.5 65.7 153 243 A A E -H 84 0B 1 -69,-1.8 -69,-2.2 -2,-0.3 2,-0.6 -0.982 22.7-129.4-143.9 153.5 12.1 23.3 68.1 154 244 A T E +H 83 0B 11 -47,-0.4 -71,-0.2 -2,-0.3 -45,-0.1 -0.938 45.5 163.1-103.1 119.5 15.1 25.2 69.2 155 245 A V E -H 82 0B 0 -73,-2.4 -73,-2.5 -2,-0.6 2,-0.1 -0.949 45.8 -86.9-141.8 150.8 18.2 22.9 69.1 156 246 A P E >> -H 81 0B 1 0, 0.0 4,-2.8 0, 0.0 3,-0.7 -0.394 41.4-130.2 -59.6 131.2 22.0 22.8 69.0 157 247 A Q H 3> S+ 0 0 71 -77,-2.8 4,-3.0 1,-0.3 5,-0.2 0.837 103.7 54.9 -58.2 -42.4 23.2 23.2 65.4 158 248 A R H 3> S+ 0 0 45 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.820 113.7 44.5 -63.4 -30.0 25.7 20.3 65.3 159 249 A F H <> S+ 0 0 2 -3,-0.7 4,-0.5 2,-0.2 3,-0.5 0.915 111.8 52.9 -70.3 -48.5 22.8 18.1 66.5 160 250 A A H >X S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 4,-0.9 0.895 104.3 55.4 -56.0 -44.0 20.4 19.7 64.0 161 251 A V H >< S+ 0 0 67 -4,-3.0 3,-0.5 1,-0.3 4,-0.5 0.857 104.6 53.7 -61.2 -35.8 22.7 19.0 61.1 162 252 A R H 3< S+ 0 0 107 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.551 109.5 50.5 -72.1 -9.7 22.8 15.3 61.9 163 253 A C H S+ 0 0 61 -4,-0.9 5,-1.8 -3,-0.5 4,-0.5 0.884 101.6 23.8 -58.5 -49.9 18.4 16.8 58.5 165 255 A V T >45S+ 0 0 136 -4,-0.5 3,-0.6 3,-0.2 -1,-0.2 0.935 120.4 55.5 -83.8 -48.6 18.6 13.8 56.2 166 256 A P T 345S+ 0 0 38 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.851 127.1 21.0 -53.2 -37.3 17.8 11.0 58.7 167 257 A F T 3<5S- 0 0 18 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.338 105.2-114.8-115.8 6.3 14.5 12.7 59.6 168 258 A G T < 5 + 0 0 26 -3,-0.6 -81,-2.8 -4,-0.5 -80,-0.3 0.943 62.8 152.2 62.2 49.4 13.8 15.0 56.6 169 259 A L E < -I 86 0B 9 -5,-1.8 2,-0.3 -6,-0.4 -83,-0.3 -0.755 33.8-150.3-110.5 155.5 14.2 18.2 58.6 170 260 A T E -I 85 0B 49 -85,-3.4 -85,-2.1 -2,-0.3 2,-0.3 -0.886 10.5-145.3-116.9 157.9 15.3 21.8 57.7 171 261 A T E -I 84 0B 32 -2,-0.3 -87,-0.2 -87,-0.2 3,-0.0 -0.839 8.1-165.9-116.3 160.9 17.0 24.4 59.9 172 262 A S E -I 83 0B 1 -89,-2.3 -89,-2.9 -2,-0.3 -78,-0.1 -0.991 36.4-101.5-133.8 143.7 16.9 28.2 60.1 173 263 A P E -I 82 0B 88 0, 0.0 -77,-0.6 0, 0.0 -91,-0.2 -0.309 58.6 -96.4 -52.6 150.4 19.2 30.6 61.9 174 264 A H - 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