==== 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 02-FEB-11 2Y7W . COMPND 2 MOLECULE: LYSR-TYPE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP.; . AUTHOR L.DEVESSE,I.SMIRNOVA,R.LONNEBORG,U.KAPP,P.BRZEZINSKI,G.A.LEO . 831 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 12.0 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 . 57 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 1 8 6 0 0 0 4 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 4 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 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 0 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 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 89 A S 0 0 146 0, 0.0 193,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.2 -0.0 40.9 7.5 2 90 A F - 0 0 43 191,-0.1 4,-0.1 192,-0.1 192,-0.1 0.648 360.0-157.2-126.3 -51.1 3.3 39.5 6.2 3 91 A D > - 0 0 92 3,-0.1 4,-1.3 2,-0.1 3,-0.4 0.960 2.8-159.0 52.0 98.7 3.7 40.6 2.5 4 92 A P T 4 S+ 0 0 31 0, 0.0 33,-0.5 0, 0.0 34,-0.3 0.828 89.4 56.4 -65.8 -39.9 6.1 38.2 0.7 5 93 A F T 4 S+ 0 0 132 1,-0.2 30,-0.1 30,-0.2 -2,-0.1 0.681 118.5 34.1 -72.7 -14.3 6.9 40.6 -2.1 6 94 A A T 4 S+ 0 0 61 -3,-0.4 -1,-0.2 -4,-0.1 -3,-0.1 0.643 93.0 112.2-111.2 -22.9 8.1 43.1 0.4 7 95 A S < - 0 0 19 -4,-1.3 30,-0.4 1,-0.1 -4,-0.1 -0.186 37.3-177.4 -69.8 148.4 9.5 41.0 3.2 8 96 A T + 0 0 108 30,-0.1 -1,-0.1 28,-0.1 30,-0.1 0.110 41.0 135.9-125.7 13.1 13.2 40.9 4.1 9 97 A R - 0 0 72 29,-0.1 30,-2.8 1,-0.1 2,-0.5 -0.167 52.0-128.9 -59.9 154.8 12.8 38.2 6.8 10 98 A T E -a 39 0A 55 28,-0.2 2,-0.4 30,-0.0 30,-0.2 -0.956 18.0-159.3-110.5 120.2 15.2 35.3 7.1 11 99 A F E -a 40 0A 1 28,-2.6 30,-2.9 -2,-0.5 2,-0.5 -0.834 5.5-151.9 -97.4 134.7 13.6 31.8 7.3 12 100 A N E -a 41 0A 46 -2,-0.4 48,-2.4 28,-0.2 49,-1.3 -0.916 13.2-170.1-110.4 130.9 15.7 28.9 8.8 13 101 A L E -ab 42 61A 0 28,-2.8 30,-2.5 -2,-0.5 2,-0.4 -0.960 16.4-148.5-129.3 127.3 15.1 25.3 7.7 14 102 A A E +ab 43 62A 0 47,-2.1 49,-2.8 -2,-0.4 2,-0.3 -0.778 38.8 140.8 -89.1 132.8 16.3 21.9 9.0 15 103 A M E - b 0 63A 0 28,-2.5 49,-0.1 -2,-0.4 -2,-0.0 -0.979 47.2-102.5-165.4 156.2 16.7 19.3 6.3 16 104 A T > - 0 0 66 47,-0.6 4,-1.0 -2,-0.3 27,-0.0 -0.122 41.8-101.7 -74.0-179.4 19.0 16.4 5.1 17 105 A D H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.912 124.8 48.2 -73.4 -43.1 21.5 16.7 2.3 18 106 A I H > S+ 0 0 26 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.962 111.2 51.3 -54.4 -51.4 19.2 14.8 -0.1 19 107 A G H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.766 105.7 59.3 -59.0 -25.9 16.4 17.2 1.0 20 108 A E H X S+ 0 0 0 -4,-1.0 4,-1.6 -3,-0.3 -1,-0.2 0.926 111.0 35.6 -70.6 -50.4 18.7 20.1 0.3 21 109 A M H < S+ 0 0 8 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.509 121.4 50.7 -87.0 -2.7 19.3 19.4 -3.4 22 110 A Y H < S+ 0 0 27 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.878 122.7 25.0 -88.4 -53.2 15.8 18.2 -3.8 23 111 A F H X S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 -3,-0.2 0.870 114.4 59.0 -81.9 -44.8 13.9 21.1 -2.3 24 112 A M H X S+ 0 0 0 -4,-1.6 4,-3.4 -5,-0.4 5,-0.3 0.920 98.1 56.8 -58.6 -54.1 16.1 24.1 -2.6 25 113 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.916 116.0 35.2 -44.4 -61.7 16.6 24.3 -6.4 26 114 A P H > S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.950 117.6 54.4 -60.3 -49.8 12.8 24.5 -7.2 27 115 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.905 107.3 49.1 -49.2 -52.7 12.1 26.6 -4.0 28 116 A M H X S+ 0 0 1 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.855 111.3 50.7 -55.1 -38.8 14.7 29.3 -4.9 29 117 A E H X S+ 0 0 122 -4,-1.5 4,-0.7 -3,-0.4 -1,-0.2 0.892 112.4 47.6 -66.4 -41.4 13.3 29.4 -8.4 30 118 A A H >X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.2 3,-1.1 0.967 113.2 46.7 -60.2 -54.9 9.8 29.8 -6.9 31 119 A L H 3X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.816 95.6 75.3 -60.5 -33.6 10.9 32.5 -4.5 32 120 A A H 3< S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.849 111.7 25.6 -51.4 -37.2 12.8 34.4 -7.1 33 121 A Q H << S+ 0 0 78 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.719 130.1 42.4 -97.0 -23.2 9.5 35.7 -8.5 34 122 A R H < S+ 0 0 103 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.870 130.1 12.3 -94.4 -45.5 7.4 35.5 -5.3 35 123 A A < + 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 -0.791 66.9 171.8-135.1 93.6 9.6 36.8 -2.5 36 124 A P S S+ 0 0 31 0, 0.0 -31,-0.1 0, 0.0 -1,-0.1 0.472 77.4 41.0 -87.4 -0.8 12.6 38.5 -4.0 37 125 A H S S+ 0 0 102 -33,-0.5 -32,-0.1 -30,-0.4 -5,-0.1 0.428 85.9 106.8-127.5 -7.9 14.0 39.9 -0.8 38 126 A I - 0 0 8 -34,-0.3 2,-0.4 -3,-0.2 -28,-0.2 -0.304 60.1-139.7 -59.4 152.3 13.5 37.1 1.7 39 127 A Q E -a 10 0A 57 -30,-2.8 -28,-2.6 2,-0.0 2,-0.4 -0.978 11.2-155.4-119.2 142.9 16.6 35.2 2.8 40 128 A I E -ac 11 343A 3 302,-2.0 304,-1.5 -2,-0.4 2,-0.4 -0.925 10.7-179.3-114.0 136.2 16.7 31.4 3.4 41 129 A S E -ac 12 344A 25 -30,-2.9 -28,-2.8 -2,-0.4 2,-0.3 -0.999 6.6-167.4-130.0 141.5 19.1 29.5 5.5 42 130 A T E +a 13 0A 3 302,-2.3 2,-0.3 -2,-0.4 -28,-0.2 -0.877 6.8 176.5-123.3 156.4 19.2 25.7 6.0 43 131 A L E -a 14 0A 33 -30,-2.5 -28,-2.5 -2,-0.3 -2,-0.0 -0.961 35.0 -91.8-147.9 165.4 20.9 23.4 8.4 44 132 A R > - 0 0 30 -2,-0.3 3,-2.2 -30,-0.2 4,-0.5 -0.584 33.2-120.8 -79.6 142.7 21.2 19.7 9.3 45 133 A P T 3 S+ 0 0 30 0, 0.0 5,-0.4 0, 0.0 6,-0.2 0.697 118.0 51.1 -58.6 -17.3 18.8 18.2 11.9 46 134 A N T 3 S+ 0 0 135 1,-0.1 -32,-0.0 3,-0.1 -2,-0.0 0.687 91.7 90.1 -83.2 -19.5 21.9 17.2 14.0 47 135 A A S < S- 0 0 62 -3,-2.2 -1,-0.1 2,-0.1 -33,-0.0 0.867 99.4 -3.5 -47.8 -72.2 23.2 20.8 13.7 48 136 A G S S- 0 0 41 -4,-0.5 3,-0.1 -3,-0.0 2,-0.1 0.293 102.9 -74.0 -89.2-136.7 21.8 22.7 16.7 49 137 A N >> - 0 0 110 1,-0.1 4,-1.6 2,-0.0 3,-1.4 -0.614 59.9-170.3-117.3 67.6 19.4 21.1 19.2 50 138 A L H 3> S+ 0 0 12 -5,-0.4 4,-2.6 1,-0.3 5,-0.3 0.677 75.7 57.0 -26.3 -59.1 16.7 21.4 16.6 51 139 A K H 3> S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.936 114.7 39.0 -43.2 -58.6 13.8 20.5 18.8 52 140 A E H <> S+ 0 0 105 -3,-1.4 4,-2.9 1,-0.2 3,-0.3 0.924 113.6 56.3 -55.1 -50.1 14.7 23.3 21.2 53 141 A D H X>S+ 0 0 38 -4,-1.6 4,-1.8 1,-0.2 6,-1.7 0.778 103.2 54.6 -55.3 -32.3 15.5 25.6 18.2 54 142 A M H <5S+ 0 0 1 -4,-2.6 -1,-0.2 -3,-0.3 -2,-0.2 0.880 110.4 46.1 -73.8 -35.2 12.1 25.1 16.8 55 143 A E H <5S+ 0 0 18 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.1 0.978 112.3 51.1 -62.9 -55.8 10.5 26.2 20.1 56 144 A S H <5S- 0 0 77 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.826 112.9-118.1 -48.6 -41.6 12.9 29.2 20.3 57 145 A G T <5S+ 0 0 23 -4,-1.8 -3,-0.2 2,-0.3 -45,-0.2 0.411 83.3 120.5 105.7 4.3 12.1 30.3 16.8 58 146 A A S - K 0 167B 70 56,-0.5 3,-0.7 61,-0.4 79,-0.3 -0.304 49.5-110.7 -62.6 145.1 25.3 4.3 -15.1 89 177 A K T 3 S+ 0 0 69 77,-2.2 2,-0.3 1,-0.3 78,-0.1 0.671 115.0 36.4 -54.3 -29.5 23.3 4.3 -18.4 90 178 A D T 3 S+ 0 0 72 76,-0.3 -1,-0.3 78,-0.0 -2,-0.1 -0.669 76.9 167.0-122.0 75.5 25.6 1.9 -20.1 91 179 A H < - 0 0 18 -3,-0.7 57,-0.1 -2,-0.3 -4,-0.0 -0.803 45.3-120.4 -82.1 132.8 26.5 -0.4 -17.3 92 180 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 0.686 97.3 -4.6 -44.4 -31.4 28.2 -3.4 -18.9 93 181 A S S S+ 0 0 56 55,-0.1 2,-0.2 2,-0.0 55,-0.0 0.389 94.7 120.2-153.6 -4.8 25.7 -5.9 -17.5 94 182 A A - 0 0 6 -6,-0.1 2,-0.3 4,-0.0 -3,-0.2 -0.493 41.4-170.3 -72.0 144.9 23.1 -4.2 -15.2 95 183 A K - 0 0 132 -2,-0.2 -2,-0.0 4,-0.1 7,-0.0 -0.911 19.7 -98.1-140.1 160.2 19.5 -4.4 -16.3 96 184 A S S S+ 0 0 72 1,-0.3 74,-0.1 -2,-0.3 2,-0.1 -0.965 109.7 32.6-133.5 120.2 16.0 -3.1 -15.5 97 185 A P S S- 0 0 107 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.195 97.4-147.4 -74.2 129.8 14.0 -4.6 -13.8 98 186 A M - 0 0 6 73,-0.5 2,-0.2 -13,-0.1 -2,-0.1 -0.485 10.2-129.3 -69.8 133.9 17.0 -5.9 -11.9 99 187 A S > - 0 0 59 -2,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.601 13.4-126.4 -79.3 146.0 16.5 -9.4 -10.6 100 188 A L H > S+ 0 0 67 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.875 113.0 61.8 -58.3 -33.3 17.2 -9.9 -6.9 101 189 A K H > S+ 0 0 145 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.907 107.3 41.5 -61.0 -40.7 19.5 -12.6 -8.1 102 190 A Q H > S+ 0 0 37 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.845 107.9 61.5 -72.2 -37.3 21.6 -10.1 -10.1 103 191 A F H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 103.8 49.6 -53.1 -49.5 21.5 -7.6 -7.3 104 192 A T H < S+ 0 0 44 -4,-2.1 25,-0.3 1,-0.2 -1,-0.2 0.864 112.1 51.8 -53.8 -38.0 23.3 -10.0 -5.0 105 193 A E H < S+ 0 0 121 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.860 96.2 70.4 -78.7 -39.8 25.9 -10.6 -7.7 106 194 A L S < S- 0 0 27 -4,-2.1 23,-0.8 1,-0.1 2,-0.3 -0.162 85.8-100.3 -74.5 172.3 27.1 -7.1 -8.7 107 195 A E E -l 129 0B 87 41,-0.3 43,-2.1 21,-0.1 2,-0.3 -0.732 40.0-155.3 -97.0 146.6 29.2 -4.7 -6.6 108 196 A H E -lm 130 150B 0 21,-2.1 24,-1.5 -2,-0.3 23,-0.8 -0.793 21.4-141.2-123.0 154.6 27.7 -1.8 -4.6 109 197 A V E -lm 132 151B 3 41,-2.2 43,-0.6 -2,-0.3 2,-0.4 -0.977 30.3-156.6-104.6 131.5 28.3 1.6 -3.0 110 198 A G E -l 133 0B 9 22,-2.2 24,-2.8 -2,-0.5 2,-0.5 -0.889 8.5-148.2-109.5 140.3 26.6 1.9 0.3 111 199 A V E -l 134 0B 34 -2,-0.4 25,-0.1 41,-0.2 26,-0.1 -0.912 5.8-152.0-103.4 128.0 25.5 5.1 2.1 112 200 A V 0 0 102 22,-3.0 24,-0.1 -2,-0.5 -1,-0.1 0.927 360.0 360.0 -63.1 -44.1 25.6 5.0 5.8 113 201 A A 0 0 74 22,-1.8 -2,-0.1 21,-0.2 -1,-0.1 0.033 360.0 360.0 -37.7 360.0 22.9 7.6 6.4 114 ! 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 0.0 115 207 A G 0 0 107 0, 0.0 2,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 102.1 16.8 3.6 8.9 116 208 A E > + 0 0 62 1,-0.2 4,-1.4 2,-0.1 5,-0.1 -0.365 360.0 153.0 -75.8 79.0 18.4 0.3 8.3 117 209 A V H > S+ 0 0 23 -2,-1.9 4,-1.3 1,-0.2 3,-0.5 0.968 82.9 51.6 -51.2 -56.0 18.1 -0.7 4.7 118 210 A D H > S+ 0 0 73 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.743 102.4 61.3 -60.5 -25.6 21.2 -2.8 5.0 119 211 A G H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.957 103.3 47.6 -63.2 -50.9 19.7 -4.5 8.1 120 212 A L H X S+ 0 0 34 -4,-1.4 4,-0.8 -3,-0.5 6,-0.2 0.787 111.1 52.2 -64.3 -29.8 16.8 -6.0 6.2 121 213 A L H ><>S+ 0 0 2 -4,-1.3 5,-1.9 2,-0.2 3,-1.1 0.974 110.2 46.7 -68.8 -53.2 19.1 -7.2 3.4 122 214 A E H ><5S+ 0 0 114 -4,-2.0 3,-1.4 1,-0.3 -2,-0.2 0.863 111.5 52.0 -57.7 -38.1 21.4 -9.0 5.7 123 215 A R H 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.723 105.2 55.7 -71.8 -21.8 18.5 -10.6 7.6 124 216 A A T <<5S- 0 0 71 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.186 123.8-106.9 -96.2 14.1 17.1 -11.8 4.3 125 217 A G T < 5S+ 0 0 61 -3,-1.4 2,-1.0 1,-0.2 -3,-0.2 0.308 77.3 136.8 86.3 -5.8 20.4 -13.6 3.7 126 218 A I < - 0 0 24 -5,-1.9 2,-0.9 -6,-0.2 -1,-0.2 -0.643 31.1-174.3 -83.3 100.8 21.5 -11.1 1.0 127 219 A K - 0 0 120 -2,-1.0 -1,-0.0 -3,-0.1 -5,-0.0 -0.800 16.3-148.1 -97.1 98.0 25.2 -10.2 1.6 128 220 A R - 0 0 41 -2,-0.9 2,-1.3 1,-0.1 -21,-0.1 -0.187 20.3-116.6 -61.3 150.8 26.1 -7.4 -0.9 129 221 A R E -l 107 0B 50 -23,-0.8 -21,-2.1 -25,-0.3 2,-1.5 -0.758 37.9-159.7 -86.9 91.8 29.6 -7.2 -2.3 130 222 A M E +l 108 0B 37 -2,-1.3 118,-0.1 1,-0.2 -21,-0.1 -0.529 24.5 166.3 -85.3 85.7 30.2 -3.8 -0.7 131 223 A R E + 0 0 26 -2,-1.5 117,-2.3 -23,-0.8 2,-0.3 0.929 68.1 18.4 -69.9 -43.9 33.1 -2.3 -2.6 132 224 A L E -ln 109 248B 0 -24,-1.5 -22,-2.2 115,-0.2 2,-0.4 -0.949 61.5-164.8-124.8 149.3 32.7 1.3 -1.3 133 225 A V E -ln 110 249B 23 115,-1.8 117,-2.5 -2,-0.3 -22,-0.2 -0.940 11.0-178.6-133.5 118.6 30.9 2.8 1.8 134 226 A V E -l 111 0B 0 -24,-2.8 -22,-3.0 -2,-0.4 -21,-0.2 -0.799 29.7-132.8-114.4 153.1 30.2 6.5 2.1 135 227 A P S S- 0 0 13 0, 0.0 -22,-1.8 0, 0.0 2,-0.2 0.860 84.1 -0.2 -71.7 -40.6 28.5 8.5 5.0 136 228 A H S S- 0 0 73 -24,-0.1 3,-0.3 -25,-0.1 4,-0.1 -0.762 80.7 -90.2-142.7-169.5 26.1 10.6 2.8 137 229 A F S >> S+ 0 0 15 -2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.443 82.0 99.4 -93.3 -4.8 25.1 11.2 -0.8 138 230 A I T 34 S+ 0 0 21 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.879 93.8 35.3 -55.7 -42.0 27.2 13.9 -2.4 139 231 A A T 3> S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.558 91.7 93.1 -89.4 -7.7 29.7 11.7 -4.3 140 232 A I H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.892 82.8 52.8 -52.6 -45.2 27.3 9.0 -5.1 141 233 A G H X S+ 0 0 1 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.882 112.2 41.6 -64.3 -51.5 26.4 10.4 -8.5 142 234 A P H > S+ 0 0 16 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.912 111.4 59.0 -50.9 -50.5 29.9 10.8 -9.9 143 235 A I H < S+ 0 0 0 -4,-2.3 4,-0.4 1,-0.3 3,-0.3 0.895 106.2 45.4 -58.0 -45.9 30.8 7.4 -8.5 144 236 A L H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -56,-0.5 0.895 110.4 57.1 -63.7 -38.9 28.2 5.5 -10.4 145 237 A H H 3< S+ 0 0 102 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.9 37.6 -57.5 -35.9 29.2 7.5 -13.5 146 238 A S T 3< S+ 0 0 39 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.313 119.3 39.3-106.6 8.2 32.8 6.4 -13.4 147 239 A T S < S- 0 0 17 -3,-0.9 -59,-0.3 -4,-0.4 90,-0.1 -0.884 79.1-112.5-148.6 173.1 32.5 2.8 -12.3 148 240 A D S S+ 0 0 70 -2,-0.3 -41,-0.3 -61,-0.1 -55,-0.1 0.268 73.5 126.0 -99.8 12.4 30.3 -0.3 -12.7 149 241 A L - 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