==== 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 DNA BINDING PROTEIN 20-AUG-03 1Q89 . COMPND 2 MOLECULE: 39 KDA INITIATOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR M.A.SCHUMACHER,P.J.JOHNSON . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 0 1 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 1 148 A M 0 0 99 0, 0.0 2,-0.3 0, 0.0 132,-0.2 0.000 360.0 360.0 360.0 115.8 27.2 68.3 38.4 2 149 A C - 0 0 52 130,-2.9 133,-0.1 77,-0.0 2,-0.1 -0.974 360.0 -98.4-158.7 141.0 27.5 69.5 34.8 3 150 A I - 0 0 3 -2,-0.3 3,-0.3 130,-0.1 2,-0.1 -0.370 44.2-144.8 -61.9 135.0 27.9 67.9 31.4 4 151 A G S S+ 0 0 9 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.422 70.1 36.9 -97.5 174.7 31.5 67.9 30.2 5 152 A N S S+ 0 0 68 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.919 93.8 113.9 50.3 50.9 33.1 68.2 26.8 6 153 A S - 0 0 24 -3,-0.3 -1,-0.2 145,-0.0 145,-0.0 -0.990 64.5-119.8-148.0 147.9 30.5 70.8 25.8 7 154 A T > - 0 0 73 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.230 40.2 -96.1 -80.7 176.3 30.5 74.5 25.0 8 155 A P H > S+ 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.868 124.9 52.8 -62.6 -36.0 28.5 77.2 26.9 9 156 A N H > S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.899 108.3 49.7 -66.8 -38.5 25.7 77.0 24.4 10 157 A E H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 112.6 46.4 -67.1 -41.3 25.4 73.3 24.7 11 158 A Q H X S+ 0 0 69 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.905 114.8 47.8 -67.0 -40.8 25.3 73.4 28.5 12 159 A E H X S+ 0 0 114 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.927 115.4 43.9 -65.7 -45.0 22.8 76.2 28.4 13 160 A T H X S+ 0 0 72 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.875 112.7 51.8 -68.3 -38.9 20.6 74.5 25.8 14 161 A F H X S+ 0 0 7 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.889 107.1 53.8 -64.4 -40.6 20.8 71.1 27.5 15 162 A R H X S+ 0 0 101 -4,-1.9 4,-2.0 2,-0.2 3,-0.2 0.929 106.1 52.9 -59.2 -48.0 19.8 72.7 30.8 16 163 A A H X S+ 0 0 43 -4,-1.8 4,-2.4 1,-0.2 3,-0.3 0.951 108.0 50.0 -52.9 -54.5 16.6 74.2 29.2 17 164 A K H X S+ 0 0 84 -4,-2.0 4,-2.4 1,-0.3 5,-0.3 0.812 107.8 53.5 -55.6 -35.3 15.5 70.8 27.8 18 165 A V H X S+ 0 0 1 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.3 0.905 110.0 47.9 -68.6 -40.0 15.9 69.1 31.2 19 166 A D H X S+ 0 0 50 -4,-2.0 4,-2.1 -3,-0.3 -2,-0.2 0.900 114.0 49.0 -64.5 -40.4 13.7 71.7 32.8 20 167 A E H X S+ 0 0 79 -4,-2.4 4,-2.6 2,-0.2 3,-0.5 0.998 113.5 41.2 -62.3 -69.4 11.2 71.3 30.0 21 168 A I H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.3 5,-0.2 0.836 113.5 56.2 -51.4 -35.7 10.9 67.5 30.0 22 169 A W H X>S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.3 5,-0.5 0.953 109.4 45.1 -63.9 -44.8 10.9 67.5 33.8 23 170 A F H X5S+ 0 0 98 -4,-2.1 4,-1.9 -3,-0.5 -2,-0.2 0.918 112.4 52.5 -62.1 -40.8 8.0 69.9 33.8 24 171 A R H <5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 117.2 37.8 -65.7 -27.7 6.3 67.7 31.1 25 172 A L H <5S+ 0 0 9 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.828 130.8 24.3 -93.0 -36.7 6.7 64.5 33.2 26 173 A T H <5S- 0 0 10 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.562 91.5-130.3-104.5 -14.1 6.1 65.7 36.8 27 174 A Q S < -A 71 0A 109 -2,-0.3 4,-2.1 37,-0.2 3,-0.2 -0.443 37.7-130.9 -66.0 137.7 8.0 59.4 43.9 35 182 A R H > S+ 0 0 21 35,-2.8 4,-2.4 1,-0.2 5,-0.2 0.922 105.6 49.2 -54.0 -54.5 10.3 57.0 42.2 36 183 A D H > S+ 0 0 122 1,-0.2 4,-1.9 34,-0.2 -1,-0.2 0.812 110.7 53.5 -57.8 -31.8 7.6 54.7 40.7 37 184 A F H > S+ 0 0 88 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 108.8 46.7 -71.6 -42.7 5.8 57.8 39.5 38 185 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.921 113.3 48.6 -65.7 -45.0 8.9 59.2 37.6 39 186 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.939 110.9 51.6 -59.9 -46.7 9.7 55.8 36.0 40 187 A E H X S+ 0 0 76 -4,-1.9 4,-2.0 -5,-0.2 5,-0.2 0.937 113.6 42.9 -54.5 -52.7 6.1 55.3 34.9 41 188 A K H X S+ 0 0 73 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.918 115.0 49.3 -63.5 -42.5 5.9 58.7 33.2 42 189 A A H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.851 108.7 55.2 -64.1 -37.0 9.4 58.4 31.7 43 190 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.967 110.1 41.7 -62.9 -56.6 8.5 55.0 30.3 44 191 A E H < S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.797 121.5 44.5 -65.5 -22.6 5.4 55.9 28.4 45 192 A Y H < S+ 0 0 64 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.826 121.1 34.3 -89.4 -34.6 7.1 59.1 27.2 46 193 A F H < S+ 0 0 5 -4,-2.9 45,-0.4 -5,-0.2 -2,-0.2 0.479 92.8 109.7 -99.0 -6.6 10.6 57.7 26.1 47 194 A K < - 0 0 67 -4,-1.7 6,-0.1 -5,-0.2 43,-0.1 -0.215 69.7-110.9 -69.4 163.8 9.5 54.3 24.9 48 195 A Q > - 0 0 65 4,-0.1 3,-1.9 1,-0.1 -1,-0.1 -0.543 30.9-101.8 -90.9 161.5 9.6 53.4 21.2 49 196 A P T 3 S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.927 121.7 32.9 -45.3 -61.8 6.5 52.8 19.0 50 197 A E T 3 S+ 0 0 185 2,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 -0.122 95.7 113.2 -91.6 38.2 6.7 49.0 19.2 51 198 A Q < - 0 0 22 -3,-1.9 2,-0.1 -2,-0.2 5,-0.1 -0.939 68.9-121.4-115.1 127.4 8.1 48.7 22.7 52 199 A P >> - 0 0 87 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.408 18.0-132.4 -63.1 131.9 6.2 47.2 25.6 53 200 A K H 3> S+ 0 0 76 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.864 107.3 59.7 -52.1 -40.1 5.7 49.7 28.4 54 201 A Q H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.873 105.2 49.5 -58.1 -36.5 6.8 47.0 30.9 55 202 A N H <> S+ 0 0 68 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.880 109.5 49.8 -70.1 -38.5 10.1 46.8 29.0 56 203 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.885 111.1 51.8 -65.8 -38.4 10.6 50.6 29.1 57 204 A I H X S+ 0 0 35 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.910 110.5 46.4 -65.3 -43.0 9.9 50.5 32.8 58 205 A E H X S+ 0 0 113 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.926 114.1 47.8 -65.6 -45.8 12.5 47.8 33.5 59 206 A V H X S+ 0 0 28 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.959 116.9 41.2 -60.3 -53.3 15.1 49.4 31.4 60 207 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.931 113.4 54.5 -61.2 -46.7 14.6 52.9 33.0 61 208 A S H < S+ 0 0 24 -4,-2.6 3,-0.3 -5,-0.3 -1,-0.2 0.922 109.0 47.8 -53.6 -49.3 14.2 51.5 36.4 62 209 A A H >< S+ 0 0 56 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.942 111.4 50.1 -59.1 -48.2 17.6 49.6 36.2 63 210 A I H 3< S+ 0 0 8 -4,-2.2 2,-0.5 1,-0.3 -1,-0.2 0.771 93.7 74.1 -62.3 -26.6 19.3 52.7 34.9 64 211 A M T 3< S- 0 0 12 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.1 -0.017 86.5-161.2 -78.5 33.7 17.9 54.8 37.8 65 212 A A < + 0 0 15 -3,-0.6 2,-0.6 -2,-0.5 -1,-0.2 0.156 64.1 78.5 19.8 -81.9 20.4 52.9 39.9 66 213 A P > - 0 0 15 0, 0.0 3,-0.8 0, 0.0 -1,-0.0 -0.304 54.7-179.5 -54.6 104.4 19.2 53.4 43.5 67 214 A Q T 3 S+ 0 0 110 -2,-0.6 -2,-0.1 1,-0.2 -5,-0.0 0.633 83.2 46.6 -78.1 -16.2 16.4 50.7 43.5 68 215 A E T 3 S+ 0 0 150 -3,-0.1 2,-0.9 -33,-0.0 -1,-0.2 0.133 81.0 113.4-111.9 17.2 15.6 51.7 47.1 69 216 A E < - 0 0 66 -3,-0.8 -34,-0.1 1,-0.2 0, 0.0 -0.808 49.3-163.6 -95.9 105.0 15.6 55.5 46.7 70 217 A Q + 0 0 162 -2,-0.9 -35,-2.8 -36,-0.1 2,-0.3 0.835 67.2 46.3 -54.7 -44.1 12.0 56.7 47.3 71 218 A T E -A 34 0A 58 -37,-0.2 2,-0.4 -36,-0.1 -37,-0.2 -0.699 61.2-163.4-106.9 160.5 12.3 60.1 45.8 72 219 A K E -A 33 0A 1 -39,-2.1 -39,-1.5 -2,-0.3 2,-0.2 -0.997 9.6-162.8-140.7 134.1 13.8 61.4 42.5 73 220 A S E >> -A 32 0A 40 -2,-0.4 3,-1.8 -41,-0.2 4,-1.0 -0.631 41.9 -91.3-113.6 174.0 14.6 65.0 41.7 74 221 A K H 3> S+ 0 0 38 -43,-0.8 4,-2.2 1,-0.3 5,-0.1 0.737 123.2 66.0 -55.8 -23.2 15.3 67.0 38.5 75 222 A A H 3> S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.849 96.9 53.7 -67.7 -34.0 19.0 66.2 39.1 76 223 A D H <> S+ 0 0 27 -3,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.820 111.1 44.4 -69.6 -32.1 18.2 62.5 38.5 77 224 A L H X S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 5,-0.3 0.848 110.8 55.3 -79.0 -36.3 16.5 63.3 35.1 78 225 A Y H X S+ 0 0 28 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.917 110.6 46.7 -58.7 -44.8 19.4 65.7 34.3 79 226 A K H X S+ 0 0 46 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.954 111.8 49.4 -63.1 -51.0 21.7 62.7 34.9 80 227 A F H X S+ 0 0 3 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.898 112.8 44.9 -58.0 -47.0 19.6 60.3 32.9 81 228 A L H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 108.7 60.1 -69.6 -24.8 19.3 62.5 29.7 82 229 A A H < S+ 0 0 0 -4,-1.3 3,-0.3 -5,-0.3 -1,-0.2 0.858 105.9 46.6 -71.2 -34.8 23.0 63.3 30.0 83 230 A M H < S+ 0 0 13 -4,-1.5 2,-0.5 -3,-0.3 -2,-0.2 0.799 118.9 39.2 -76.5 -31.9 24.0 59.7 29.6 84 231 A F S < S- 0 0 0 -4,-1.3 -1,-0.3 1,-0.3 5,-0.1 -0.805 97.3-121.0-129.0 90.3 21.7 59.0 26.7 85 232 A G - 0 0 1 -2,-0.5 -1,-0.3 -3,-0.3 68,-0.2 0.570 68.1 -12.8 6.7-153.4 21.6 61.8 24.2 86 233 A P S S- 0 0 18 0, 0.0 3,-0.4 0, 0.0 67,-0.1 -0.025 70.8-110.7 -57.7 170.1 18.3 63.6 23.3 87 234 A Y S S+ 0 0 69 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.592 107.9 72.7 -82.1 -12.0 15.0 62.0 24.3 88 235 A E S S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.810 115.6 19.2 -72.6 -29.4 14.0 61.2 20.7 89 236 A T S >> S+ 0 0 12 -3,-0.4 4,-2.1 -5,-0.1 3,-1.0 0.072 85.7 123.0-126.2 22.6 16.5 58.3 20.5 90 237 A I H 3> S+ 0 0 1 -3,-0.3 4,-1.6 1,-0.3 5,-0.2 0.879 77.6 50.4 -54.2 -40.3 17.1 57.7 24.2 91 238 A M H 3> S+ 0 0 15 -45,-0.4 4,-1.6 -4,-0.3 -1,-0.3 0.758 108.0 54.1 -71.1 -24.4 16.1 54.1 23.8 92 239 A L H <> S+ 0 0 82 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.887 108.2 47.7 -76.4 -39.6 18.5 53.6 20.8 93 240 A K H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.862 113.0 49.0 -69.2 -33.3 21.5 54.9 22.7 94 241 A I H X S+ 0 0 4 -4,-1.6 4,-2.3 -5,-0.3 5,-0.3 0.906 108.0 54.1 -70.5 -41.5 20.7 52.7 25.6 95 242 A A H X S+ 0 0 58 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.856 109.2 50.7 -59.5 -36.0 20.2 49.7 23.4 96 243 A S H X S+ 0 0 8 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.931 112.6 41.3 -72.0 -47.6 23.7 50.3 21.9 97 244 A L H >X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-1.0 0.982 120.1 44.4 -63.4 -55.0 25.7 50.6 25.2 98 245 A L H 3X S+ 0 0 40 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.870 102.2 68.2 -55.3 -40.3 23.8 47.7 26.8 99 246 A L H 3< S+ 0 0 92 -4,-1.8 -1,-0.2 -5,-0.3 4,-0.2 0.850 112.1 32.3 -47.4 -41.7 24.1 45.6 23.6 100 247 A I H X< S+ 0 0 16 -4,-1.0 3,-1.2 -3,-1.0 6,-0.3 0.903 115.9 56.0 -84.2 -46.8 27.9 45.4 24.2 101 248 A S H ><>S+ 0 0 3 -4,-2.4 5,-2.2 1,-0.3 3,-0.7 0.814 107.6 49.8 -56.6 -35.1 27.9 45.4 28.0 102 249 A N T 3<5S+ 0 0 83 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.641 115.8 42.7 -80.8 -13.9 25.6 42.4 28.1 103 250 A N T < 5S+ 0 0 109 -3,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 -0.015 111.9 52.8-118.2 27.4 27.8 40.4 25.7 104 251 A K T < 5S- 0 0 119 -3,-0.7 -2,-0.1 77,-0.0 -1,-0.1 0.141 131.4 -64.5-146.3 18.5 31.2 41.3 27.1 105 252 A G T 5 - 0 0 60 -3,-0.1 -3,-0.2 1,-0.1 -4,-0.1 0.471 69.3 -90.7 111.9 2.4 30.9 40.4 30.7 106 253 A H < + 0 0 129 -5,-2.2 -4,-0.2 -6,-0.3 -5,-0.1 0.966 67.8 157.2 56.1 57.0 28.3 42.8 32.2 107 254 A W + 0 0 11 -6,-0.4 20,-2.7 19,-0.1 2,-0.3 0.580 37.1 99.7 -87.9 -13.0 30.8 45.5 33.1 108 255 A L B +b 127 0B 26 18,-0.2 2,-0.3 -7,-0.1 20,-0.2 -0.573 47.4 175.9 -81.5 137.1 28.4 48.4 33.1 109 256 A T - 0 0 40 18,-2.1 20,-0.5 -2,-0.3 5,-0.1 -0.998 24.6-178.3-141.7 145.5 27.0 49.7 36.4 110 257 A F + 0 0 43 -2,-0.3 4,-0.2 18,-0.1 -1,-0.1 0.635 47.6 117.7-113.2 -23.4 24.7 52.5 37.5 111 258 A D S S- 0 0 86 -46,-0.2 3,-0.5 2,-0.1 -46,-0.1 -0.212 72.3-111.8 -50.2 126.3 24.6 52.1 41.2 112 259 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.039 104.2 40.3 -54.0 166.3 26.1 55.2 42.8 113 260 A Q S > S+ 0 0 109 1,-0.1 4,-0.7 -3,-0.1 5,-0.1 0.758 73.8 137.9 61.7 20.2 29.4 54.8 44.6 114 261 A A T 4 + 0 0 10 -3,-0.5 4,-0.3 1,-0.2 -1,-0.1 0.690 69.8 54.5 -68.8 -17.1 30.3 52.6 41.7 115 262 A E T >> S+ 0 0 120 2,-0.2 4,-1.4 1,-0.2 3,-1.1 0.869 96.9 59.6 -82.8 -41.9 33.6 54.3 41.8 116 263 A K T 34 S+ 0 0 145 1,-0.3 4,-0.3 2,-0.2 -2,-0.2 0.723 110.5 45.7 -60.2 -19.3 34.4 53.6 45.4 117 264 A N T 3< S+ 0 0 92 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.592 102.0 66.7 -96.4 -15.1 34.1 49.9 44.4 118 265 A A T X4 S+ 0 0 3 -3,-1.1 3,-0.5 -4,-0.3 -2,-0.2 0.839 94.6 55.3 -74.3 -35.4 36.3 50.4 41.3 119 266 A N T 3< S+ 0 0 115 -4,-1.4 2,-1.1 1,-0.3 -1,-0.2 0.816 97.4 66.7 -67.0 -29.5 39.4 51.2 43.3 120 267 A N T 3 S+ 0 0 119 -4,-0.3 2,-0.3 -5,-0.2 -1,-0.3 -0.255 94.1 81.0 -85.1 46.4 38.9 47.9 45.0 121 268 A Q < + 0 0 50 -2,-1.1 5,-0.0 -3,-0.5 -3,-0.0 -0.985 43.2 164.8-152.0 141.6 39.6 46.2 41.7 122 269 A R S S+ 0 0 238 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.661 79.3 24.2-123.2 -62.9 42.8 45.3 39.8 123 270 A D S S+ 0 0 141 2,-0.1 2,-0.3 0, 0.0 18,-0.0 -0.375 103.2 94.6-107.4 54.8 42.4 42.8 37.0 124 271 A S - 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