==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-AUG-03 1Q88 . COMPND 2 MOLECULE: 39 KDA INITIATOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR M.A.SCHUMACHER,P.J.JOHNSON . 387 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 2 0 0 2 2 2 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 3 2 1 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 . 2 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 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 95 0, 0.0 2,-0.3 0, 0.0 132,-0.2 0.000 360.0 360.0 360.0 118.1 15.2 50.2 27.7 2 149 A C - 0 0 43 130,-2.4 133,-0.1 77,-0.0 9,-0.0 -0.966 360.0-101.5-159.9 139.3 18.9 49.3 27.6 3 150 A I - 0 0 3 -2,-0.3 3,-0.3 8,-0.1 2,-0.1 -0.343 45.3-147.9 -62.7 143.6 21.5 47.9 30.0 4 151 A G + 0 0 8 1,-0.2 3,-0.1 129,-0.1 -1,-0.1 -0.444 67.8 42.1-108.0-177.4 23.8 50.5 31.4 5 152 A N S S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.854 95.4 115.5 48.7 37.1 27.4 51.0 32.6 6 153 A S - 0 0 25 -3,-0.3 -1,-0.2 145,-0.0 145,-0.0 -0.923 69.7-115.8-132.0 153.6 28.1 48.9 29.5 7 154 A T > - 0 0 64 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.471 38.1-102.5 -85.2 163.9 30.1 49.6 26.3 8 155 A P H > S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.890 123.0 51.8 -54.3 -40.3 28.2 49.6 23.0 9 156 A N H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.932 109.2 50.6 -62.4 -43.9 29.6 46.1 22.1 10 157 A E H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 110.5 49.1 -59.2 -43.6 28.4 44.8 25.4 11 158 A Q H X S+ 0 0 50 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.897 113.9 45.9 -62.0 -41.7 25.0 46.2 24.8 12 159 A E H X S+ 0 0 49 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.924 112.8 49.6 -66.9 -46.1 24.8 44.7 21.4 13 160 A T H X S+ 0 0 56 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.818 110.5 51.1 -62.2 -36.4 26.2 41.3 22.6 14 161 A F H X S+ 0 0 6 -4,-2.2 4,-2.2 -5,-0.2 3,-0.4 0.955 108.9 49.8 -67.3 -51.1 23.6 41.2 25.4 15 162 A R H X S+ 0 0 78 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.894 108.5 52.6 -55.6 -44.5 20.7 41.9 23.1 16 163 A A H X S+ 0 0 16 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.862 108.4 52.6 -61.6 -33.7 21.7 39.2 20.6 17 164 A K H X S+ 0 0 69 -4,-1.2 4,-2.4 -3,-0.4 -2,-0.2 0.922 108.2 48.8 -67.8 -43.5 21.8 36.8 23.6 18 165 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.906 110.2 51.9 -62.9 -41.4 18.3 37.7 24.6 19 166 A D H X S+ 0 0 31 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.914 109.9 49.8 -59.9 -43.9 17.1 37.2 21.1 20 167 A E H X S+ 0 0 98 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.923 115.0 42.5 -60.7 -47.3 18.7 33.8 20.9 21 168 A I H X S+ 0 0 2 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.851 110.0 55.9 -71.9 -35.0 17.2 32.6 24.2 22 169 A W H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 6,-0.5 0.887 112.3 44.0 -65.2 -35.4 13.7 34.1 23.5 23 170 A F H X S+ 0 0 47 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.922 109.4 55.5 -73.1 -44.1 13.6 32.1 20.3 24 171 A R H < S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.711 117.6 36.9 -61.6 -19.0 14.9 28.9 21.9 25 172 A L H < S+ 0 0 5 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.819 131.1 22.5-101.1 -40.0 12.1 29.2 24.5 26 173 A T H < S- 0 0 10 -4,-2.3 -3,-0.2 2,-0.3 -2,-0.2 0.506 89.1-127.4-108.0 -7.2 9.1 30.4 22.5 27 174 A Q S < S+ 0 0 104 -4,-2.5 2,-0.3 1,-0.3 -4,-0.2 0.616 80.1 99.6 67.6 12.2 9.9 29.5 18.9 28 175 A K S S- 0 0 79 -6,-0.5 -2,-0.3 -5,-0.1 -1,-0.3 -0.896 71.6-141.1-124.6 157.6 9.2 33.1 17.9 29 176 A T S S- 0 0 13 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.1 0.549 86.0 -24.5 -92.8 -9.0 11.7 35.9 17.3 30 177 A D S S+ 0 0 87 -8,-0.1 -2,-0.1 2,-0.1 173,-0.0 -0.700 90.1 93.6-165.8-141.8 9.3 38.4 19.0 31 178 A G S S- 0 0 39 -2,-0.2 43,-0.7 -3,-0.0 2,-0.3 -0.268 75.2 -62.3 70.9-158.0 5.6 38.7 19.8 32 179 A T E -A 73 0A 75 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.921 38.6-162.5-131.7 159.1 4.0 37.6 23.1 33 180 A V E -A 72 0A 14 39,-2.7 39,-2.2 -2,-0.3 2,-0.3 -0.854 38.1 -84.9-134.1 163.4 3.6 34.3 24.9 34 181 A M E >> -A 71 0A 107 -2,-0.3 4,-1.9 37,-0.2 3,-0.9 -0.587 39.5-126.5 -71.6 133.9 1.3 33.1 27.8 35 182 A R H 3> S+ 0 0 17 35,-3.5 4,-2.4 -2,-0.3 5,-0.2 0.884 109.3 50.3 -44.4 -52.7 2.9 33.9 31.1 36 183 A D H 3> S+ 0 0 126 34,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.826 107.3 55.3 -57.6 -35.8 2.7 30.3 32.4 37 184 A F H <> S+ 0 0 86 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.957 110.0 44.2 -64.5 -49.1 4.3 29.1 29.2 38 185 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.926 111.5 52.6 -60.2 -50.3 7.4 31.3 29.6 39 186 A I H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.884 111.6 47.9 -54.9 -42.0 7.9 30.7 33.3 40 187 A E H X S+ 0 0 80 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.910 114.3 43.1 -68.0 -45.5 7.8 26.9 32.6 41 188 A K H X S+ 0 0 69 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.865 115.6 49.5 -68.9 -37.8 10.3 26.9 29.8 42 189 A A H X S+ 0 0 1 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.889 108.6 54.3 -68.2 -39.3 12.6 29.4 31.5 43 190 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.927 109.3 46.5 -60.6 -46.3 12.5 27.2 34.7 44 191 A E H < S+ 0 0 94 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.784 118.7 42.4 -66.9 -27.2 13.6 24.1 32.8 45 192 A Y H < S+ 0 0 61 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.759 122.2 34.4 -90.7 -30.3 16.4 26.0 31.0 46 193 A F H < S+ 0 0 5 -4,-2.6 45,-0.5 -5,-0.1 -3,-0.2 0.674 90.2 102.5-100.9 -23.6 17.8 28.1 33.9 47 194 A K S < S- 0 0 60 -4,-2.0 6,-0.1 -5,-0.3 43,-0.1 -0.127 74.0-107.8 -61.2 161.3 17.4 25.9 37.0 48 195 A Q > - 0 0 50 4,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.480 32.2-106.3 -84.1 160.7 20.4 24.1 38.5 49 196 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.858 120.2 38.6 -57.2 -40.6 20.7 20.3 38.2 50 197 A E T 3 S+ 0 0 148 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.573 96.1 102.2 -87.3 -10.1 19.7 19.6 41.9 51 198 A Q S < S- 0 0 21 -3,-0.6 -4,-0.0 1,-0.1 5,-0.0 -0.610 77.6-119.9 -79.4 126.0 17.1 22.3 41.9 52 199 A P > - 0 0 85 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.288 15.1-127.8 -61.0 147.1 13.5 21.1 41.6 53 200 A K H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.892 109.3 56.4 -65.5 -36.1 11.6 22.5 38.6 54 201 A Q H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 105.6 51.7 -64.2 -32.4 8.7 23.6 40.9 55 202 A N H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 108.9 48.8 -69.7 -41.8 11.2 25.7 42.9 56 203 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.907 108.2 56.4 -64.9 -38.0 12.6 27.4 39.9 57 204 A I H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.916 108.2 46.2 -60.9 -41.5 9.1 28.1 38.7 58 205 A E H X S+ 0 0 115 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.846 113.9 48.0 -70.1 -33.9 8.2 30.0 42.0 59 206 A V H X S+ 0 0 34 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.932 116.0 42.5 -71.9 -46.0 11.4 32.0 42.0 60 207 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.914 113.6 52.5 -66.4 -43.1 11.1 33.1 38.4 61 208 A S H < S+ 0 0 27 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.888 108.7 51.3 -59.3 -40.6 7.4 33.8 38.7 62 209 A A H < S+ 0 0 56 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.784 116.3 39.0 -66.6 -32.4 8.0 36.0 41.7 63 210 A I H < S+ 0 0 6 -4,-1.3 2,-3.2 -3,-0.3 -2,-0.2 0.881 102.9 70.4 -84.5 -43.6 10.7 38.0 40.0 64 211 A M S < S- 0 0 9 -4,-2.9 -1,-0.2 -5,-0.2 -25,-0.1 -0.403 91.8-162.0 -70.4 62.6 9.0 38.2 36.6 65 212 A A + 0 0 13 -2,-3.2 2,-0.2 45,-0.2 -3,-0.1 -0.654 55.2 78.8-100.8 152.9 6.4 40.4 38.0 66 213 A P - 0 0 24 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 0.062 53.9-168.5 -32.8 140.8 3.3 41.4 37.3 67 214 A Q S S+ 0 0 92 -2,-0.2 2,-1.5 1,-0.1 -32,-0.0 0.793 80.6 54.3 -99.0 -51.6 1.5 38.5 38.4 68 215 A E S S+ 0 0 161 1,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.148 80.2 114.5 -75.4 41.7 -1.8 39.2 37.0 69 216 A E - 0 0 68 -2,-1.5 -34,-0.1 -3,-0.2 -1,-0.1 -0.879 51.6-162.6-117.8 97.7 -0.3 39.7 33.5 70 217 A Q S S+ 0 0 162 -2,-0.6 -35,-3.5 -36,-0.1 -34,-0.3 0.790 71.2 36.6 -46.7 -39.0 -1.6 36.9 31.3 71 218 A T E -A 34 0A 51 -37,-0.3 2,-0.3 -36,-0.1 -37,-0.2 -0.711 62.7-162.0-118.7 169.5 1.1 37.4 28.7 72 219 A K E -A 33 0A 3 -39,-2.2 -39,-2.7 -2,-0.2 2,-0.2 -0.967 7.4-158.7-144.7 156.6 4.8 38.2 28.5 73 220 A S E >> -A 32 0A 34 -2,-0.3 3,-1.3 -41,-0.2 4,-1.2 -0.728 42.0 -88.1-130.3-179.6 7.2 39.4 25.8 74 221 A K H 3> S+ 0 0 29 -43,-0.7 4,-2.7 1,-0.3 5,-0.1 0.754 120.6 67.6 -63.0 -21.8 10.9 39.5 24.9 75 222 A A H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.826 98.5 51.0 -68.2 -29.3 11.1 42.7 26.9 76 223 A D H <> S+ 0 0 19 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.874 110.7 47.8 -74.5 -36.1 10.4 40.8 30.1 77 224 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.926 111.7 51.3 -68.1 -42.4 13.2 38.3 29.2 78 225 A Y H X S+ 0 0 9 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.958 112.8 45.3 -55.8 -53.9 15.5 41.2 28.4 79 226 A K H X S+ 0 0 31 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.904 114.7 47.9 -56.9 -45.4 14.7 42.8 31.8 80 227 A F H X S+ 0 0 2 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.855 113.2 45.9 -68.8 -36.7 15.0 39.5 33.7 81 228 A L H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.695 109.0 57.9 -79.8 -17.6 18.4 38.5 32.1 82 229 A A H < S+ 0 0 0 -4,-1.5 3,-0.4 -5,-0.3 -2,-0.2 0.860 105.6 49.7 -77.8 -35.1 19.7 42.0 32.7 83 230 A M H < S+ 0 0 10 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.927 116.8 37.1 -69.0 -46.2 19.1 41.8 36.4 84 231 A F S < S- 0 0 0 -4,-1.4 -1,-0.2 1,-0.3 9,-0.1 -0.571 97.8-114.9-118.1 75.8 20.8 38.5 37.0 85 232 A G S S- 0 0 1 -2,-0.5 -1,-0.3 -3,-0.4 70,-0.1 0.247 71.0 -17.2 32.8-160.0 24.0 37.9 34.9 86 233 A P > - 0 0 14 0, 0.0 3,-1.1 0, 0.0 70,-0.1 -0.275 68.0-113.8 -65.8 154.3 24.2 35.1 32.2 87 234 A Y G > S+ 0 0 62 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.772 108.2 77.7 -64.5 -21.8 21.6 32.3 32.4 88 235 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.832 115.4 13.4 -54.3 -39.0 24.4 29.9 33.2 89 236 A T G X> S+ 0 0 14 -3,-1.1 4,-1.7 -5,-0.1 3,-0.7 -0.034 88.7 124.8-128.5 29.3 24.6 31.1 36.8 90 237 A I H <> S+ 0 0 1 -3,-1.0 4,-2.1 1,-0.2 5,-0.1 0.866 74.9 52.6 -60.5 -37.0 21.3 33.1 37.1 91 238 A M H 3> S+ 0 0 17 -45,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.791 107.1 55.0 -70.8 -24.8 20.0 31.1 40.1 92 239 A L H <> S+ 0 0 82 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.895 110.0 43.3 -75.3 -41.5 23.3 31.8 41.9 93 240 A K H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.877 112.3 54.5 -71.5 -36.0 23.1 35.6 41.5 94 241 A I H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.970 110.9 46.0 -60.0 -49.7 19.4 35.4 42.5 95 242 A A H X S+ 0 0 55 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.871 111.1 52.2 -58.6 -43.6 20.2 33.5 45.7 96 243 A S H X S+ 0 0 14 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.960 116.5 37.6 -60.0 -53.0 23.1 35.9 46.6 97 244 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 116.6 49.7 -67.9 -48.3 21.0 39.1 46.3 98 245 A L H X S+ 0 0 42 -4,-2.8 4,-3.1 -5,-0.3 -1,-0.2 0.844 107.5 56.7 -60.6 -34.0 17.8 37.8 47.7 99 246 A L H X S+ 0 0 86 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.958 108.6 45.2 -62.6 -50.4 19.6 36.4 50.7 100 247 A I H X S+ 0 0 19 -4,-1.6 4,-1.0 1,-0.2 3,-0.2 0.885 115.1 48.8 -60.3 -40.2 21.1 39.8 51.6 101 248 A S H ><>S+ 0 0 4 -4,-2.2 5,-3.4 1,-0.2 3,-0.6 0.928 109.2 51.5 -65.9 -46.1 17.7 41.4 51.1 102 249 A N H 3<5S+ 0 0 77 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.704 115.6 42.8 -65.0 -19.7 15.8 38.8 53.2 103 250 A N H 3<5S+ 0 0 101 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.572 113.3 48.9-102.8 -10.5 18.3 39.4 56.1 104 251 A K T <<5S- 0 0 103 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.1 0.114 135.0 -60.1-115.2 19.7 18.6 43.2 56.0 105 252 A G T 5 - 0 0 55 -4,-0.3 -3,-0.2 -3,-0.1 -4,-0.1 0.434 67.8 -92.6 122.1 -2.1 15.0 44.2 56.0 106 253 A H S S+ 0 0 104 1,-0.1 4,-1.9 3,-0.1 3,-0.2 0.748 74.2 132.0 59.8 20.4 6.1 51.7 40.1 114 261 A A T 4 + 0 0 11 -3,-0.5 4,-0.1 1,-0.2 -1,-0.1 0.700 69.7 53.6 -73.4 -19.3 8.6 50.7 42.9 115 262 A E T > S+ 0 0 114 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.684 107.9 49.2 -86.5 -21.6 10.2 54.0 42.3 116 263 A K T 4 S+ 0 0 136 -3,-0.2 4,-0.4 2,-0.2 3,-0.3 0.854 114.0 43.0 -84.6 -40.0 6.9 55.9 42.8 117 264 A N T < S+ 0 0 85 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.480 105.3 68.8 -83.8 -3.6 5.9 54.2 46.0 118 265 A A T 4 S+ 0 0 2 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.806 97.7 46.8 -84.4 -33.0 9.5 54.5 47.2 119 266 A N S < S+ 0 0 115 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.604 96.5 74.3 -84.0 -12.8 9.5 58.3 47.6 120 267 A N S S+ 0 0 118 -4,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.775 99.0 52.9 -68.5 -25.8 6.2 58.1 49.5 121 268 A Q - 0 0 100 -3,-0.4 -3,-0.1 -4,-0.3 0, 0.0 0.095 68.7-177.1 -87.0-154.6 8.1 56.8 52.4 122 269 A R + 0 0 222 -2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.002 67.9 40.7-167.0 -78.4 11.2 58.6 53.8 123 270 A D S S+ 0 0 140 2,-0.1 2,-0.1 20,-0.0 20,-0.0 -0.096 100.0 94.4 -85.2 37.2 13.3 57.2 56.7 124 271 A S S S- 0 0 33 -2,-0.4 2,-0.3 -6,-0.2 -17,-0.0 -0.321 73.2-118.4-110.9-165.4 13.1 53.7 55.2 125 272 A I + 0 0 66 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.868 35.3 163.2-145.8 107.9 15.3 51.6 52.9 126 273 A S E - 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