==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 23-JUL-06 2HST . COMPND 2 MOLECULE: EUKARYOTIC PEPTIDE CHAIN RELEASE FACTOR SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.POLSHAKOV,B.BIRDSALL,L.L.KISSELEV . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 15.4 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 . 3 2.2 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 26.5 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 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 1 1 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 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 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 1 140 A L 0 0 154 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -92.3 -5.0 25.1 -4.9 2 141 A S + 0 0 97 1,-0.2 22,-0.1 22,-0.1 0, 0.0 -0.973 360.0 16.7-136.1 150.7 -1.8 26.9 -6.0 3 142 A D S S+ 0 0 162 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.889 83.8 176.1 58.6 38.6 1.8 25.9 -6.4 4 143 A D - 0 0 73 -3,-0.2 2,-0.3 19,-0.1 -1,-0.2 -0.432 15.7-159.2 -77.6 151.8 0.7 22.2 -6.3 5 144 A S - 0 0 64 -2,-0.1 19,-0.7 17,-0.1 2,-0.2 -0.903 29.7 -87.5-131.8 152.6 3.2 19.4 -6.8 6 145 A K E -A 23 0A 73 -2,-0.3 77,-4.9 17,-0.2 2,-0.4 -0.421 38.7-170.2 -69.7 135.4 2.6 15.8 -7.9 7 146 A F E -A 22 0A 35 15,-3.1 15,-5.1 75,-0.2 78,-0.2 -0.987 19.9-122.7-126.4 131.9 1.8 13.1 -5.3 8 147 A G E -Ab 21 85A 0 76,-1.9 78,-1.3 -2,-0.4 2,-0.4 -0.307 17.6-163.0 -71.2 158.2 1.7 9.4 -5.9 9 148 A F E -Ab 20 86A 0 11,-3.0 11,-1.6 76,-0.2 2,-0.6 -0.988 6.8-156.1-139.2 126.0 -1.2 7.2 -5.2 10 149 A I E -Ab 19 87A 0 76,-1.9 78,-3.4 -2,-0.4 2,-0.7 -0.872 10.1-175.1-117.8 111.9 -0.8 3.5 -5.0 11 150 A V E -Ab 18 88A 0 7,-1.7 7,-0.9 -2,-0.6 2,-0.5 -0.863 16.2-174.8 -98.3 116.1 -3.7 1.1 -5.6 12 151 A I E +Ab 17 89A 1 76,-1.8 78,-0.9 -2,-0.7 2,-0.3 -0.962 11.0 162.2-120.1 127.5 -2.5 -2.4 -4.9 13 152 A D E > -A 16 0A 33 3,-0.5 3,-0.8 -2,-0.5 -2,-0.0 -0.965 42.2-120.3-140.8 153.6 -4.4 -5.7 -5.4 14 153 A G T 3 S+ 0 0 9 -2,-0.3 2,-0.2 1,-0.3 3,-0.1 0.798 109.5 37.6 -63.1 -34.5 -3.4 -9.4 -5.7 15 154 A S T 3 S- 0 0 96 1,-0.3 -1,-0.3 21,-0.1 2,-0.1 -0.515 135.0 -16.7-121.9 61.8 -4.7 -10.0 -9.2 16 155 A G E < -A 13 0A 9 -3,-0.8 -3,-0.5 -2,-0.2 -1,-0.3 -0.305 64.2-144.0 120.5 156.8 -3.8 -6.8 -10.7 17 156 A A E -AC 12 33A 6 16,-1.5 16,-1.5 -5,-0.2 2,-0.4 -0.996 2.9-149.1-151.7 148.7 -2.9 -3.3 -9.6 18 157 A L E -AC 11 32A 26 -7,-0.9 -7,-1.7 -2,-0.3 2,-0.6 -0.973 10.1-159.2-119.1 126.8 -3.4 0.3 -10.6 19 158 A F E +AC 10 31A 1 12,-1.7 12,-1.8 -2,-0.4 11,-1.5 -0.902 23.3 165.8-113.3 113.1 -0.8 3.0 -9.9 20 159 A G E -AC 9 29A 0 -11,-1.6 -11,-3.0 -2,-0.6 2,-0.3 -0.521 22.1-137.4-114.2-178.4 -2.1 6.6 -10.0 21 160 A T E -AC 8 28A 0 7,-2.4 7,-2.1 -13,-0.3 2,-0.5 -0.977 4.0-143.1-141.5 156.2 -1.1 10.1 -9.0 22 161 A L E +AC 7 27A 0 -15,-5.1 -15,-3.1 -2,-0.3 2,-0.5 -0.976 19.4 175.0-123.2 122.4 -2.6 13.2 -7.3 23 162 A Q E > -AC 6 26A 59 3,-2.1 3,-2.5 -2,-0.5 -17,-0.2 -0.978 60.4 -50.0-128.1 120.3 -1.6 16.7 -8.5 24 163 A G T 3 S- 0 0 1 -19,-0.7 112,-0.1 -2,-0.5 -22,-0.1 -0.304 115.8 -31.9 56.1-134.8 -3.3 19.7 -7.0 25 164 A N T 3 S+ 0 0 86 -24,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.314 126.0 87.3 -96.1 6.8 -7.0 19.2 -7.2 26 165 A T E < -C 23 0A 90 -3,-2.5 -3,-2.1 107,-0.1 2,-0.3 -0.646 67.4-136.4-108.3 161.8 -6.6 17.2 -10.4 27 166 A R E -C 22 0A 98 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.918 16.0-173.3-123.9 145.2 -6.0 13.5 -10.9 28 167 A E E -C 21 0A 92 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.954 17.9-136.6-136.4 156.7 -3.7 11.5 -13.2 29 168 A V E +C 20 0A 63 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.946 17.8 174.7-113.6 130.0 -3.1 7.9 -14.3 30 169 A L E - 0 0 58 -11,-1.5 2,-0.3 -2,-0.4 -10,-0.2 0.837 68.2 -17.3-100.0 -45.3 0.5 6.6 -14.7 31 170 A H E -C 19 0A 110 -12,-1.8 -12,-1.7 2,-0.0 -1,-0.4 -0.984 52.0-160.9-155.1 158.7 -0.1 2.8 -15.3 32 171 A K E +C 18 0A 148 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.985 24.3 172.3-139.0 147.6 -2.8 0.2 -15.0 33 172 A F E -C 17 0A 58 -16,-1.5 -16,-1.5 -2,-0.3 2,-0.4 -0.994 35.7-148.7-159.3 165.1 -2.3 -3.6 -14.9 34 173 A T - 0 0 122 -2,-0.3 2,-0.4 -18,-0.3 -18,-0.2 -0.993 25.4-167.1-127.2 128.3 -3.3 -7.1 -14.6 35 174 A V - 0 0 46 -2,-0.4 2,-0.6 -21,-0.0 -19,-0.1 -0.971 18.7-129.9-124.3 130.4 -0.7 -9.7 -13.3 36 175 A D - 0 0 141 -2,-0.4 -21,-0.1 -21,-0.1 -2,-0.0 -0.659 23.6-153.7 -82.7 119.6 -0.9 -13.5 -13.4 37 176 A L + 0 0 44 -2,-0.6 -1,-0.1 3,-0.0 15,-0.1 0.369 55.0 12.4 -71.4-161.5 -0.1 -15.1 -10.0 38 177 A P S S- 0 0 32 0, 0.0 14,-0.0 0, 0.0 17,-0.0 0.482 75.4-109.5 -17.4 158.1 1.4 -18.8 -9.6 39 178 A K S S+ 0 0 204 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.872 94.9 77.2 -63.9 -44.9 2.8 -20.8 -12.4 40 179 A K - 0 0 100 1,-0.1 4,-0.1 11,-0.1 -3,-0.0 -0.541 53.8-175.1 -75.6 136.0 -0.0 -23.5 -12.6 41 180 A H S S- 0 0 152 -2,-0.3 7,-0.1 2,-0.1 -1,-0.1 -0.383 74.4 -57.4-125.9 52.6 -3.2 -22.3 -14.3 42 181 A G S S+ 0 0 43 4,-0.2 2,-0.3 5,-0.1 6,-0.2 0.605 114.6 106.3 83.5 13.6 -5.5 -25.3 -13.9 43 182 A R S S+ 0 0 196 4,-0.1 2,-0.3 5,-0.1 -2,-0.1 -0.568 70.4 41.2-121.1 65.2 -3.1 -27.6 -15.6 44 183 A G S S- 0 0 47 2,-0.3 4,-0.1 -2,-0.3 0, 0.0 -0.985 99.8 -62.1-178.3-172.2 -1.6 -29.7 -12.8 45 184 A G S S+ 0 0 88 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.813 106.2 81.7 -63.4 -34.8 -1.9 -31.6 -9.5 46 185 A Q S S- 0 0 72 1,-0.1 -2,-0.3 2,-0.0 -4,-0.2 -0.584 95.1-107.5 -78.0 133.6 -3.0 -28.5 -7.7 47 186 A S > - 0 0 28 -2,-0.3 4,-1.3 1,-0.1 -5,-0.1 -0.337 22.4-131.4 -62.6 140.5 -6.7 -27.7 -8.2 48 187 A A H > S+ 0 0 60 2,-0.2 4,-0.8 -6,-0.2 3,-0.3 0.934 104.4 41.2 -61.9 -48.2 -7.3 -24.7 -10.5 49 188 A L H >> S+ 0 0 163 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.926 118.6 47.6 -64.1 -42.9 -9.8 -22.8 -8.2 50 189 A R H 3> S+ 0 0 170 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.643 96.1 76.9 -69.0 -21.4 -7.8 -23.6 -5.1 51 190 A F H 3X S+ 0 0 31 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.2 0.909 91.6 49.5 -60.9 -46.4 -4.6 -22.6 -6.8 52 191 A A H < S+ 0 0 198 -4,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.854 106.9 56.5 -62.5 -37.4 -6.0 -19.4 -2.8 54 193 A L H >< S+ 0 0 58 -4,-1.9 3,-0.8 1,-0.2 4,-0.2 0.750 95.8 67.3 -63.2 -33.6 -2.7 -21.3 -2.4 55 194 A R H >X + 0 0 44 -4,-1.2 3,-3.9 -3,-0.5 4,-0.8 0.754 63.3 101.2 -59.3 -41.2 -0.7 -18.4 -3.8 56 195 A M H XX S+ 0 0 120 -3,-0.8 3,-0.7 -4,-0.5 4,-0.5 0.720 81.8 55.7 -31.7 -26.6 -1.3 -16.0 -0.9 57 196 A E H X4 S+ 0 0 150 -3,-0.8 3,-1.1 1,-0.2 4,-0.4 0.940 107.1 51.5 -66.0 -39.7 2.3 -16.9 0.3 58 197 A K H <> S+ 0 0 95 -3,-3.9 4,-2.3 1,-0.3 -1,-0.2 0.555 87.3 84.1 -66.9 -15.2 3.4 -15.8 -3.2 59 198 A R H S+ 0 0 76 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.927 114.3 50.8 -63.5 -40.9 6.8 -11.8 -4.0 62 201 A Y H X S+ 0 0 13 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.928 109.9 49.5 -60.1 -47.3 4.1 -10.2 -6.0 63 202 A V H X S+ 0 0 6 -4,-3.5 4,-3.6 2,-0.2 -2,-0.2 0.913 110.8 49.1 -61.5 -43.6 3.9 -7.2 -3.6 64 203 A R H X S+ 0 0 111 -4,-2.6 4,-3.8 2,-0.2 -1,-0.2 0.933 111.2 50.7 -60.7 -43.1 7.7 -6.7 -3.8 65 204 A K H X S+ 0 0 127 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 112.0 46.7 -60.1 -42.7 7.4 -6.9 -7.5 66 205 A V H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.920 113.8 48.2 -62.8 -43.2 4.7 -4.3 -7.3 67 206 A A H X S+ 0 0 4 -4,-3.6 4,-1.6 2,-0.2 -2,-0.2 0.883 109.9 52.1 -63.5 -37.2 7.0 -2.3 -5.0 68 207 A E H X S+ 0 0 88 -4,-3.8 4,-1.4 1,-0.2 -2,-0.2 0.894 108.4 52.0 -65.4 -37.8 9.7 -2.8 -7.5 69 208 A T H X S+ 0 0 40 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.862 103.3 57.9 -64.2 -39.9 7.3 -1.4 -10.1 70 209 A A H X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 5,-0.3 0.892 103.1 53.0 -61.3 -40.7 6.6 1.6 -7.9 71 210 A V H X S+ 0 0 26 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.925 111.4 44.7 -62.6 -43.2 10.3 2.6 -7.8 72 211 A Q H < S+ 0 0 120 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.938 118.3 46.3 -65.0 -40.6 10.6 2.5 -11.6 73 212 A L H < S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.838 126.7 27.8 -64.0 -41.8 7.3 4.4 -11.7 74 213 A F H < S+ 0 0 0 -4,-3.4 7,-3.8 -5,-0.2 8,-0.5 0.514 120.4 52.9-105.2 -5.5 8.4 6.9 -9.0 75 214 A I E < +E 80 0B 32 -4,-3.0 2,-0.4 -5,-0.3 5,-0.2 -0.988 57.0 178.2-130.0 141.7 12.1 7.0 -9.5 76 215 A S E > -E 79 0B 58 3,-2.0 3,-6.0 -2,-0.4 2,-1.4 -1.000 65.9 -40.9-141.3 142.2 14.2 7.6 -12.6 77 216 A G T 3 S- 0 0 90 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.151 130.5 -33.1 47.2 -83.7 18.0 7.7 -13.1 78 217 A D T 3 S+ 0 0 139 -2,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.065 118.1 116.7-148.3 14.0 18.3 9.7 -9.9 79 218 A K E < -E 76 0B 144 -3,-6.0 -3,-2.0 2,-0.0 2,-0.4 -0.545 53.4-148.9 -82.2 156.3 14.9 11.5 -10.3 80 219 A V E -E 75 0B 66 -5,-0.2 -5,-0.3 -2,-0.2 -6,-0.1 -0.989 1.9-161.6-125.0 130.1 12.0 11.2 -8.0 81 220 A N + 0 0 54 -7,-3.8 2,-0.4 -2,-0.4 -6,-0.1 0.319 65.0 76.5 -94.7 8.2 8.6 11.6 -9.6 82 221 A V - 0 0 16 -8,-0.5 -75,-0.2 1,-0.1 3,-0.1 -0.971 58.3-156.9-128.1 138.0 6.6 12.3 -6.4 83 222 A A S S- 0 0 51 -77,-4.9 2,-0.3 -2,-0.4 -76,-0.2 0.629 90.1 -32.3 -76.1 -13.4 6.2 15.2 -4.2 84 223 A G S S- 0 0 1 -78,-0.3 -76,-1.9 2,-0.0 2,-0.4 -0.909 75.2 -97.9 174.0 176.4 5.2 12.7 -1.5 85 224 A L E -bd 8 111A 2 25,-2.1 27,-1.8 -2,-0.3 28,-1.4 -0.964 19.2-169.7-128.3 142.9 3.4 9.3 -1.4 86 225 A V E -bd 9 113A 0 -78,-1.3 -76,-1.9 -2,-0.4 2,-0.5 -0.980 16.3-152.9-121.7 128.7 -0.1 8.0 -0.7 87 226 A L E +bd 10 114A 5 26,-3.0 28,-2.1 -2,-0.4 2,-0.4 -0.901 14.0 179.5-108.0 128.9 -0.7 4.3 -0.3 88 227 A A E +bd 11 115A 0 -78,-3.4 -76,-1.8 -2,-0.5 2,-0.3 -0.982 15.8 133.9-130.8 135.1 -4.1 2.6 -1.1 89 228 A G E > -b 12 0A 0 26,-0.8 3,-0.6 -2,-0.4 28,-0.2 -0.994 48.0 -84.4-166.5 167.3 -5.1 -1.2 -0.8 90 229 A S G > S+ 0 0 35 -78,-0.9 3,-2.0 -2,-0.3 4,-0.0 -0.327 104.7 15.2 -76.4 159.7 -7.5 -3.9 0.3 91 230 A A G 3 S- 0 0 80 1,-0.3 -1,-0.2 2,-0.1 25,-0.0 0.837 135.8 -61.3 44.8 36.4 -7.6 -5.4 3.8 92 231 A D G <> S+ 0 0 96 -3,-0.6 4,-1.5 1,-0.1 -1,-0.3 0.864 90.4 156.0 60.5 36.9 -5.5 -2.5 4.9 93 232 A F H <> + 0 0 29 -3,-2.0 4,-2.4 1,-0.2 5,-0.1 0.881 65.2 57.8 -60.0 -43.8 -2.7 -3.6 2.5 94 233 A K H > S+ 0 0 12 2,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.935 101.7 54.7 -55.0 -46.4 -1.2 -0.1 2.3 95 234 A T H 4 S+ 0 0 75 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.948 115.2 41.3 -51.6 -44.2 -0.7 -0.1 6.0 96 235 A E H < S+ 0 0 114 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.3 0.756 104.2 68.0 -68.1 -33.3 1.1 -3.4 5.3 97 236 A L H < S+ 0 0 4 -4,-2.4 6,-0.4 -5,-0.1 -2,-0.2 0.896 86.2 70.1 -61.4 -41.7 2.8 -2.0 2.2 98 237 A S <> + 0 0 33 -4,-2.0 5,-0.6 -3,-0.3 -2,-0.1 0.860 61.1 122.4 -38.4 -95.5 5.0 0.4 4.2 99 238 A Q T >>5 - 0 0 51 -4,-0.4 4,-2.3 1,-0.1 3,-0.8 0.818 60.2-143.6 31.9 96.3 7.2 -2.2 5.8 100 239 A S T 345S+ 0 0 39 1,-0.2 -1,-0.1 2,-0.2 8,-0.1 0.742 90.5 70.0 -63.5 -22.6 10.7 -1.0 4.7 101 240 A D T 345S+ 0 0 153 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.907 117.1 21.5 -64.2 -37.4 12.1 -4.6 4.2 102 241 A M T <45S+ 0 0 42 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.1 0.900 120.2 62.0 -92.6 -51.2 9.8 -5.1 1.2 103 242 A F S < - 0 0 45 1,-0.1 4,-1.5 -37,-0.1 -1,-0.1 -0.525 22.0-133.2 -83.0 153.3 11.8 0.7 -1.0 105 244 A Q H > S+ 0 0 126 -2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.900 108.1 51.6 -65.4 -41.4 14.0 2.6 1.4 106 245 A R H 4 S+ 0 0 137 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.877 110.3 44.9 -65.1 -42.1 13.5 5.7 -0.7 107 246 A L H >4 S+ 0 0 6 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.797 103.1 65.2 -69.0 -35.3 9.6 5.7 -0.8 108 247 A Q H >< S+ 0 0 46 -4,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.842 98.1 54.5 -60.4 -31.9 9.4 4.9 2.8 109 248 A S T 3< S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.522 104.6 56.6 -78.2 -5.5 10.9 8.3 3.5 110 249 A K T < S+ 0 0 56 -3,-2.0 -25,-2.1 -26,-0.1 2,-1.0 0.010 75.1 143.6-108.2 17.7 8.1 9.8 1.3 111 250 A V E < +d 85 0A 79 -3,-1.2 -25,-0.1 1,-0.2 3,-0.1 -0.551 7.3 146.5 -76.6 107.0 5.4 8.2 3.5 112 251 A L E - 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