==== 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 28-AUG-06 2J49 . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.ROMIER,N.JAMES,C.BIRCK,J.CAVARELLI,C.VIVARES,M.A.COLLART, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 0 1 0 2 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 149 A P > 0 0 74 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -77.7 30.1 23.6 65.9 2 150 A E T 3 + 0 0 131 1,-0.2 4,-0.1 2,-0.1 3,-0.1 0.373 360.0 63.0 -70.5 2.5 32.8 21.2 64.7 3 151 A N T >> + 0 0 64 2,-0.1 4,-2.4 1,-0.1 3,-1.1 0.535 68.3 93.9-105.4 -13.1 30.4 20.8 61.8 4 152 A Y H <> S+ 0 0 13 -3,-1.0 4,-2.2 1,-0.3 5,-0.3 0.855 84.1 58.1 -50.9 -37.4 30.4 24.3 60.3 5 153 A I H 3> S+ 0 0 29 -4,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.873 110.7 41.4 -63.5 -36.1 33.2 23.2 57.9 6 154 A R H <> S+ 0 0 163 -3,-1.1 4,-3.2 2,-0.2 5,-0.2 0.903 111.5 53.4 -77.6 -47.6 31.0 20.4 56.5 7 155 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.908 117.5 39.3 -50.0 -46.6 27.7 22.3 56.3 8 156 A Y H X S+ 0 0 1 -4,-2.2 4,-3.1 -5,-0.3 -2,-0.2 0.863 114.2 53.1 -75.8 -38.8 29.5 25.0 54.3 9 157 A S H X S+ 0 0 15 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.890 108.7 51.2 -62.1 -40.8 31.6 22.5 52.3 10 158 A M H X S+ 0 0 28 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.932 113.5 44.3 -59.4 -50.2 28.4 20.7 51.3 11 159 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.956 113.8 50.9 -55.5 -55.0 26.9 24.0 50.1 12 160 A K H X S+ 0 0 37 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.905 110.0 48.4 -51.6 -51.6 30.1 25.0 48.4 13 161 A N H X S+ 0 0 90 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.864 111.8 50.2 -59.8 -37.4 30.3 21.7 46.5 14 162 A W H < S+ 0 0 52 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 113.1 46.1 -66.4 -42.5 26.7 21.9 45.4 15 163 A V H >< S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.946 108.8 56.5 -64.4 -47.1 27.2 25.5 44.2 16 164 A D H 3< S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.800 114.3 37.7 -59.0 -34.5 30.5 24.5 42.4 17 165 A S T 3< S+ 0 0 103 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.228 93.2 117.6-101.9 14.4 28.7 21.8 40.3 18 166 A S S < S- 0 0 17 -3,-1.8 -3,-0.1 1,-0.2 5,-0.1 -0.249 79.9 -74.3 -72.7 166.4 25.5 23.7 39.7 19 167 A L >> - 0 0 119 1,-0.1 4,-2.0 2,-0.0 3,-1.8 -0.351 40.4-121.1 -59.4 141.9 24.2 24.7 36.3 20 168 A E T 34 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.751 112.5 62.5 -58.0 -26.3 26.2 27.7 34.8 21 169 A I T 34 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.755 114.3 32.0 -70.7 -24.4 22.9 29.6 34.5 22 170 A Y T <> S+ 0 0 61 -3,-1.8 4,-1.8 2,-0.1 3,-0.3 0.676 98.6 84.2-103.5 -23.9 22.5 29.5 38.4 23 171 A K H X S+ 0 0 51 -4,-2.0 4,-1.8 1,-0.2 5,-0.1 0.746 83.6 57.0 -57.8 -33.8 26.2 29.6 39.5 24 172 A P H > S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.965 112.3 40.6 -63.5 -48.7 26.7 33.4 39.3 25 173 A E H > S+ 0 0 63 -3,-0.3 4,-1.2 -4,-0.2 -2,-0.2 0.829 115.0 52.0 -67.6 -34.8 23.9 34.1 41.8 26 174 A L H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.842 107.3 52.6 -69.5 -35.6 24.7 31.2 44.0 27 175 A S H X S+ 0 0 55 -4,-1.8 4,-0.8 -5,-0.2 3,-0.4 0.871 103.7 58.3 -67.2 -37.8 28.4 32.3 44.3 28 176 A Y H < S+ 0 0 158 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.883 105.3 49.5 -55.3 -42.3 27.2 35.8 45.3 29 177 A I H X S+ 0 0 2 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.767 97.4 72.5 -73.1 -22.2 25.4 34.4 48.3 30 178 A M H X S+ 0 0 10 -4,-0.9 4,-2.9 -3,-0.4 -1,-0.2 0.864 90.3 56.9 -59.6 -43.0 28.5 32.3 49.4 31 179 A Y H X S+ 0 0 4 -4,-0.8 4,-2.3 -3,-0.5 -1,-0.2 0.952 110.0 39.6 -61.5 -58.5 30.4 35.3 50.6 32 180 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.882 115.5 54.7 -57.9 -38.2 28.0 36.7 53.2 33 181 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.944 108.8 48.0 -60.1 -48.4 27.2 33.1 54.3 34 182 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.933 113.0 48.8 -51.5 -51.3 30.9 32.4 54.9 35 183 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 112.9 45.1 -61.6 -47.1 31.3 35.6 56.9 36 184 A Y H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.867 112.4 51.4 -68.2 -37.4 28.3 35.1 59.2 37 185 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.947 112.8 48.0 -58.9 -47.0 29.2 31.4 59.8 38 186 A F H X S+ 0 0 6 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.877 109.5 50.3 -60.3 -46.8 32.7 32.6 60.7 39 187 A L H X S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.933 111.1 49.8 -60.2 -48.2 31.5 35.4 63.1 40 188 A N H X S+ 0 0 45 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.876 111.8 49.5 -50.6 -44.9 29.2 32.9 64.9 41 189 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 8,-0.4 0.807 101.5 61.1 -69.0 -35.3 32.2 30.5 65.2 42 190 A V H < S+ 0 0 2 -4,-2.1 35,-0.3 1,-0.2 -1,-0.2 0.904 108.3 45.3 -55.9 -43.0 34.6 33.1 66.6 43 191 A A H < S+ 0 0 50 -4,-1.4 -1,-0.2 33,-0.2 -2,-0.2 0.829 122.3 37.0 -68.4 -35.1 32.2 33.5 69.5 44 192 A K H < S- 0 0 138 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.2 0.946 135.8 -5.0 -85.0 -55.3 31.7 29.7 70.0 45 193 A N X - 0 0 62 -4,-3.1 4,-2.5 -5,-0.1 -1,-0.2 -0.823 53.1-167.9-150.7 97.8 35.2 28.2 69.3 46 194 A P H > S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.774 90.3 58.5 -59.2 -31.8 38.1 30.4 68.0 47 195 A V H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.942 112.7 39.7 -63.4 -46.1 40.2 27.3 67.1 48 196 A Y H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 111.9 56.6 -68.2 -41.3 37.4 26.1 64.7 49 197 A A H X S+ 0 0 1 -4,-2.5 4,-3.1 -8,-0.4 -2,-0.2 0.903 107.0 51.1 -55.5 -46.3 36.7 29.6 63.5 50 198 A R H X S+ 0 0 136 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.910 112.1 43.8 -54.4 -52.8 40.4 29.9 62.5 51 199 A R H X S+ 0 0 157 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.880 115.2 49.9 -64.4 -41.9 40.5 26.7 60.5 52 200 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.3 0.953 113.2 46.6 -59.3 -50.8 37.1 27.5 58.9 53 201 A F H X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.920 113.7 47.0 -56.9 -48.0 38.4 31.0 58.0 54 202 A D H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.745 113.1 49.6 -72.7 -25.4 41.7 29.8 56.6 55 203 A R H < S+ 0 0 136 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.931 124.7 22.5 -75.9 -48.6 40.1 27.0 54.5 56 204 A F H >< S+ 0 0 2 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.637 102.0 79.3-100.6 -17.1 37.3 29.0 52.7 57 205 A S G >< S+ 0 0 2 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.751 81.3 69.5 -66.4 -27.4 38.5 32.6 52.8 58 206 A P G > S+ 0 0 61 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.721 87.5 69.8 -60.5 -17.1 40.8 32.1 49.8 59 207 A D G < S+ 0 0 74 -3,-1.4 -2,-0.2 1,-0.2 3,-0.1 0.617 101.6 43.7 -70.9 -12.8 37.7 31.7 47.7 60 208 A F G <> S+ 0 0 20 -3,-1.7 4,-2.1 -4,-0.1 -1,-0.2 0.082 79.1 104.9-122.7 20.7 36.9 35.4 48.1 61 209 A K H <> S+ 0 0 89 -3,-1.0 4,-0.8 3,-0.2 5,-0.1 0.768 75.3 56.9 -78.2 -27.5 40.3 37.0 47.5 62 210 A D H 4 S+ 0 0 156 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.933 125.9 17.1 -67.1 -47.2 39.6 38.3 44.0 63 211 A F H 4 S+ 0 0 183 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.707 140.4 26.7-102.3 -24.3 36.5 40.4 45.0 64 212 A H H X S+ 0 0 44 -4,-2.1 4,-2.4 1,-0.1 3,-0.4 0.125 73.5 125.9-129.2 24.5 36.8 40.7 48.8 65 213 A G H X S+ 0 0 17 -4,-0.8 4,-2.4 1,-0.2 5,-0.2 0.847 74.6 55.8 -53.9 -43.3 40.5 40.4 49.6 66 214 A S H > S+ 0 0 88 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.934 111.1 42.2 -53.1 -53.7 40.6 43.7 51.5 67 215 A E H 4 S+ 0 0 57 -3,-0.4 4,-0.3 1,-0.2 -2,-0.2 0.859 111.6 56.7 -68.1 -37.8 37.8 42.6 53.9 68 216 A I H >X S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 4,-0.6 0.948 106.2 48.9 -53.3 -52.2 39.3 39.1 54.3 69 217 A N H 3< S+ 0 0 108 -4,-2.4 3,-0.3 1,-0.3 4,-0.3 0.737 106.8 56.0 -66.3 -24.8 42.7 40.5 55.4 70 218 A R T 3< S+ 0 0 109 -4,-1.1 -1,-0.3 -5,-0.2 15,-0.2 0.479 103.7 57.2 -82.2 -4.5 41.1 42.8 58.0 71 219 A L T X4 S+ 0 0 1 -3,-1.9 3,-1.2 -4,-0.3 -2,-0.2 0.487 79.6 84.2-107.7 -9.8 39.3 39.7 59.5 72 220 A F T 3< S+ 0 0 104 -4,-0.6 -2,-0.1 -3,-0.3 -1,-0.1 0.896 89.2 55.8 -53.0 -42.2 42.4 37.7 60.3 73 221 A S T 3 S+ 0 0 68 -4,-0.3 2,-1.5 1,-0.1 -1,-0.2 0.567 80.3 102.0 -70.0 -9.2 42.8 39.6 63.6 74 222 A V < + 0 0 6 -3,-1.2 -1,-0.1 1,-0.2 6,-0.1 -0.574 35.9 139.5 -83.4 85.4 39.2 38.7 64.7 75 223 A N + 0 0 79 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.466 59.3 24.7-108.0 -5.7 39.9 35.9 67.2 76 224 A S S > S- 0 0 38 -3,-0.2 4,-1.0 1,-0.1 -33,-0.2 -0.962 83.3 -95.2-155.7 167.4 37.4 36.6 70.0 77 225 A I H > S+ 0 0 111 -2,-0.3 4,-0.9 -35,-0.3 3,-0.3 0.823 124.9 51.6 -56.8 -36.3 34.0 38.1 71.0 78 226 A D H > S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.953 105.4 53.7 -63.1 -51.6 35.9 41.3 72.1 79 227 A H H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.640 97.8 69.9 -60.0 -16.9 37.8 41.5 68.7 80 228 A I H < S+ 0 0 8 -4,-1.0 3,-0.2 -3,-0.3 -1,-0.2 0.974 104.4 35.8 -64.7 -58.2 34.4 41.4 66.9 81 229 A K H < S+ 0 0 178 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.758 114.8 59.6 -68.0 -27.6 33.1 44.9 68.0 82 230 A E H < S+ 0 0 142 -4,-1.4 2,-0.2 4,-0.0 -1,-0.2 0.880 91.6 82.2 -64.7 -41.1 36.7 46.2 67.7 83 231 A N X - 0 0 16 -4,-1.5 4,-1.6 -3,-0.2 5,-0.1 -0.491 66.0-155.6 -76.6 132.4 36.8 45.2 64.0 84 232 A E H > S+ 0 0 140 -2,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.825 94.5 48.3 -76.5 -35.0 35.3 47.7 61.5 85 233 A V H > S+ 0 0 13 -15,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.914 114.5 46.2 -69.1 -45.3 34.6 45.1 58.8 86 234 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.827 110.9 52.8 -63.9 -37.6 33.0 42.7 61.3 87 235 A S H X S+ 0 0 43 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.815 106.0 54.1 -65.9 -36.2 30.9 45.5 62.8 88 236 A A H < S+ 0 0 45 -4,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.810 110.2 48.5 -68.7 -30.2 29.7 46.4 59.4 89 237 A F H < S+ 0 0 10 -4,-1.2 3,-0.4 1,-0.1 -2,-0.2 0.913 115.4 40.9 -73.8 -43.4 28.5 42.8 58.9 90 238 A Q H < S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.763 103.3 65.7 -78.7 -28.7 26.7 42.5 62.3 91 239 A S S < S+ 0 0 88 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.737 113.3 13.4 -69.8 -24.9 24.9 45.9 62.4 92 240 A H S S- 0 0 119 -4,-0.5 -1,-0.1 -3,-0.4 2,-0.0 -0.996 85.7 -92.3-151.3 151.2 22.7 45.2 59.4 93 241 A K - 0 0 93 -2,-0.3 2,-0.5 1,-0.1 36,-0.3 -0.352 47.4-111.0 -61.6 142.8 21.5 42.4 57.1 94 242 A Y E -a 129 0A 59 34,-2.9 36,-3.1 -5,-0.1 2,-0.3 -0.702 30.0-131.4 -83.2 122.5 23.6 41.9 54.0 95 243 A R E +a 130 0A 216 -2,-0.5 2,-0.3 34,-0.2 -1,-0.0 -0.589 33.9 165.8 -79.5 128.3 21.7 42.9 50.8 96 244 A I E -a 131 0A 16 34,-1.9 36,-3.3 -2,-0.3 2,-0.5 -0.986 25.7-143.6-137.1 144.9 21.8 40.4 47.9 97 245 A T E +a 132 0A 89 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.950 32.2 157.7-109.4 133.5 19.7 40.2 44.8 98 246 A M E -a 133 0A 4 34,-1.9 36,-2.4 -2,-0.5 2,-0.1 -0.995 40.9 -97.3-152.3 155.5 18.6 36.8 43.4 99 247 A S > - 0 0 40 -2,-0.3 4,-2.4 35,-0.3 5,-0.2 -0.347 30.9-124.0 -65.3 148.8 16.1 35.0 41.3 100 248 A K H > S+ 0 0 118 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 115.0 53.6 -53.7 -48.2 13.1 33.2 42.9 101 249 A T H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.843 109.2 48.7 -59.5 -36.9 14.3 30.0 41.2 102 250 A T H > S+ 0 0 1 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.925 111.1 47.2 -71.5 -46.9 17.7 30.4 42.7 103 251 A L H X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.927 117.2 45.3 -59.8 -42.7 16.5 31.1 46.3 104 252 A N H X S+ 0 0 71 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.865 110.8 51.9 -68.3 -40.0 14.2 28.1 46.0 105 253 A L H X S+ 0 0 60 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.932 115.4 44.4 -55.0 -48.6 16.9 25.9 44.4 106 254 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.912 114.8 45.0 -61.9 -52.7 19.1 26.9 47.4 107 255 A L H X S+ 0 0 48 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.837 111.2 54.3 -68.6 -34.3 16.4 26.5 50.2 108 256 A Y H X S+ 0 0 156 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.928 110.4 47.1 -61.7 -43.7 15.3 23.1 48.7 109 257 A F H X S+ 0 0 33 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.878 113.0 46.4 -68.8 -41.5 18.9 21.8 48.8 110 258 A L H < S+ 0 0 0 -4,-2.1 3,-0.3 2,-0.2 -1,-0.2 0.840 111.7 54.1 -67.7 -32.9 19.6 23.0 52.4 111 259 A N H >< S+ 0 0 81 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.937 106.4 49.7 -63.6 -47.7 16.2 21.5 53.4 112 260 A E H 3< S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.627 118.1 42.8 -67.8 -12.5 17.1 18.1 52.0 113 261 A N T >X>S+ 0 0 35 -4,-0.5 5,-2.8 -3,-0.3 3,-1.6 0.016 72.7 128.4-121.9 28.2 20.4 18.4 53.9 114 262 A E G X4>S+ 0 0 118 -3,-1.5 5,-1.0 1,-0.3 3,-0.9 0.838 74.4 50.2 -52.2 -40.8 19.1 19.7 57.2 115 263 A S G 345S+ 0 0 110 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.581 108.7 52.5 -77.9 -13.1 20.9 17.0 59.3 116 264 A I G <45S- 0 0 43 -3,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 0.428 141.9 -70.4-101.2 -4.2 24.2 17.6 57.6 117 265 A G T S+ 0 0 38 -6,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.884 111.0 45.6 -59.2 -43.3 22.4 26.1 60.1 121 269 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-0.3 0.931 110.6 51.7 -69.0 -46.2 22.7 27.7 56.7 122 270 A I H X S+ 0 0 44 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.875 108.7 53.5 -56.4 -39.0 19.0 28.5 56.4 123 271 A S H X S+ 0 0 60 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.853 108.6 48.2 -65.1 -37.6 19.2 30.1 59.8 124 272 A V H X S+ 0 0 2 -4,-1.4 4,-2.2 -3,-0.3 5,-0.4 0.876 114.9 45.3 -69.2 -40.9 22.1 32.4 58.6 125 273 A I H X S+ 0 0 8 -4,-2.3 4,-0.9 3,-0.2 -2,-0.2 0.866 112.0 52.7 -67.7 -42.3 20.2 33.3 55.4 126 274 A N H < S+ 0 0 128 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.823 124.6 23.8 -64.3 -32.7 16.9 33.9 57.4 127 275 A Q H < S+ 0 0 119 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.696 130.0 34.7-112.3 -17.0 18.5 36.3 59.9 128 276 A H H < S+ 0 0 34 -4,-2.2 -34,-2.9 -5,-0.2 2,-0.4 0.597 103.3 71.2-113.7 -16.0 21.6 37.8 58.3 129 277 A L E < -a 94 0A 1 -4,-0.9 -34,-0.2 -5,-0.4 -36,-0.1 -0.851 56.9-157.7-109.6 141.6 20.7 38.2 54.6 130 278 A D E -a 95 0A 75 -36,-3.1 -34,-1.9 -2,-0.4 2,-0.4 -0.865 21.4-159.5-115.6 88.7 18.3 40.6 53.0 131 279 A P E -a 96 0A 35 0, 0.0 2,-0.9 0, 0.0 -34,-0.2 -0.608 12.1-155.5 -77.2 123.5 17.3 39.0 49.7 132 280 A N E -a 97 0A 92 -36,-3.3 -34,-1.9 -2,-0.4 2,-0.4 -0.873 24.4-148.8 -92.0 101.5 15.9 41.2 47.0 133 281 A I E a 98 0A 85 -2,-0.9 -34,-0.2 -36,-0.2 -36,-0.1 -0.621 360.0 360.0 -84.5 124.2 13.9 38.6 45.1 134 282 A V 0 0 129 -36,-2.4 -35,-0.3 -2,-0.4 -1,-0.2 0.550 360.0 360.0-127.0 360.0 13.5 39.1 41.3