==== 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 TRANSFERASE 12-FEB-04 1SCZ . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.SCHORMANN,J.SYMERSKY,M.CARSON,M.LUO,J.TSAO,D.JOHNSON,W.-Y. . 233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 15.5 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 1.3 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 . 19 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 0 0 0 0 0 0 0 0 0 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 0 0 0 0 0 1 0 0 0 1 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 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 1 172 A A 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.5 50.9 119.4 51.7 2 173 A R - 0 0 221 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.255 360.0-130.4 -56.6 138.3 52.6 122.8 52.3 3 174 A S S S+ 0 0 126 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.543 88.7 41.8 -70.8 -4.5 52.3 123.9 55.9 4 175 A E - 0 0 161 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.998 60.7-161.1-147.3 140.9 51.0 127.3 54.8 5 176 A K - 0 0 186 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.959 10.8-160.7-123.6 112.7 48.5 128.6 52.2 6 177 A R - 0 0 230 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.830 9.7-175.9 -96.9 116.7 48.8 132.3 51.3 7 178 A V - 0 0 99 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.946 22.7-129.4-117.1 117.1 45.6 133.7 49.7 8 179 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.306 24.5-118.7 -61.6 142.4 45.6 137.3 48.4 9 180 A M - 0 0 88 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.664 30.4-113.8 -82.7 137.8 42.7 139.5 49.5 10 181 A T > - 0 0 90 -2,-0.3 4,-1.1 1,-0.1 -1,-0.1 -0.197 27.4-110.0 -63.0 164.4 40.5 140.8 46.7 11 182 A R H > S+ 0 0 212 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.844 119.1 51.2 -67.0 -33.4 40.6 144.6 46.1 12 183 A L H >4 S+ 0 0 115 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.992 112.2 43.6 -66.3 -59.4 37.0 144.9 47.4 13 184 A R H >> S+ 0 0 149 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.701 105.9 68.5 -57.2 -20.7 37.7 142.9 50.6 14 185 A K H 3X S+ 0 0 95 -4,-1.1 4,-1.0 1,-0.3 -1,-0.3 0.947 106.5 35.8 -63.7 -50.1 40.9 145.0 50.8 15 186 A R H << S+ 0 0 141 -4,-1.4 -1,-0.3 -3,-0.9 -2,-0.2 -0.135 112.1 61.2 -97.7 35.6 38.9 148.2 51.5 16 187 A V H X> S+ 0 0 72 -3,-1.0 4,-1.6 3,-0.1 3,-0.6 0.547 111.1 37.6-120.9 -39.6 36.3 146.5 53.6 17 188 A A H 3X S+ 0 0 36 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.744 116.0 58.2 -80.0 -29.6 38.8 145.3 56.2 18 189 A E H 3< S+ 0 0 108 -4,-1.0 -1,-0.2 -5,-0.3 -3,-0.1 -0.161 108.6 45.7 -93.2 36.7 40.4 148.6 55.6 19 190 A R H <> S+ 0 0 146 -3,-0.6 4,-3.5 3,-0.1 5,-0.4 0.419 104.0 52.8-139.6 -50.1 37.3 150.5 56.6 20 191 A L H X S+ 0 0 87 -4,-1.6 4,-2.1 1,-0.3 -2,-0.1 0.797 113.1 52.2 -62.1 -23.5 35.9 148.9 59.7 21 192 A L H X S+ 0 0 101 -4,-0.7 4,-1.0 2,-0.2 -1,-0.3 0.859 111.2 44.7 -77.5 -37.4 39.4 149.5 61.0 22 193 A E H 4 S+ 0 0 140 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.926 119.6 40.9 -71.1 -46.0 39.3 153.2 60.0 23 194 A A H >X S+ 0 0 24 -4,-3.5 3,-1.0 1,-0.2 4,-0.8 0.900 112.1 55.5 -68.8 -41.7 35.8 153.6 61.4 24 195 A K H 3< S+ 0 0 117 -4,-2.1 5,-0.3 -5,-0.4 -1,-0.2 0.775 111.7 44.6 -63.1 -26.5 36.6 151.6 64.5 25 196 A N T 3< S+ 0 0 106 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.502 108.7 58.5 -94.5 -5.4 39.5 153.9 65.2 26 197 A S T <4 S+ 0 0 68 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.2 0.514 104.5 56.4 -98.5 -8.2 37.4 157.0 64.5 27 198 A T S < S- 0 0 39 -4,-0.8 2,-0.8 -3,-0.1 176,-0.0 -0.844 76.3-129.4-123.5 160.0 34.8 156.2 67.1 28 199 A A - 0 0 44 -2,-0.3 176,-2.8 2,-0.0 2,-0.2 -0.622 37.1-171.0-107.0 72.2 34.9 155.6 70.9 29 200 A M E +A 203 0A 59 -2,-0.8 2,-0.3 -5,-0.3 174,-0.2 -0.430 11.7 167.6 -71.6 134.8 32.9 152.4 71.1 30 201 A L E -A 202 0A 78 172,-1.9 172,-2.3 -2,-0.2 2,-0.4 -0.853 22.6-137.1-134.2 166.9 31.9 151.0 74.5 31 202 A T E -A 201 0A 39 -2,-0.3 2,-0.3 170,-0.2 170,-0.2 -0.997 13.4-172.0-135.9 136.4 29.4 148.3 75.4 32 203 A T E -A 200 0A 29 168,-2.2 168,-2.7 -2,-0.4 2,-0.3 -0.938 13.9-153.4-124.5 148.8 26.8 148.1 78.0 33 204 A F E +A 199 0A 84 -2,-0.3 2,-0.3 166,-0.2 166,-0.2 -0.840 20.2 158.4-125.9 161.1 24.7 145.0 79.0 34 205 A N E -A 198 0A 43 164,-1.7 164,-3.2 -2,-0.3 2,-0.3 -0.909 27.4-123.1-160.7-179.7 21.4 143.9 80.4 35 206 A E E -A 197 0A 58 -2,-0.3 2,-0.4 162,-0.3 162,-0.2 -0.949 14.7-155.5-136.5 157.0 19.1 140.9 80.4 36 207 A V E -A 196 0A 0 160,-2.3 160,-1.8 -2,-0.3 2,-0.7 -0.996 18.7-130.7-142.0 136.7 15.5 140.2 79.5 37 208 A N E -A 195 0A 29 -2,-0.4 4,-0.3 158,-0.2 158,-0.2 -0.745 20.1-171.7 -82.2 113.6 12.9 137.6 80.5 38 209 A M > + 0 0 0 156,-2.8 4,-2.9 -2,-0.7 5,-0.2 0.424 60.5 98.4 -87.7 0.2 11.5 136.4 77.2 39 210 A K H > S+ 0 0 88 155,-0.3 4,-2.7 1,-0.2 5,-0.2 0.928 80.1 52.3 -54.7 -50.0 8.7 134.4 78.8 40 211 A P H > S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.932 114.2 42.4 -55.2 -45.8 6.1 137.1 78.3 41 212 A I H > S+ 0 0 0 -4,-0.3 4,-2.1 182,-0.2 -2,-0.2 0.897 113.0 52.6 -68.7 -38.3 6.8 137.3 74.6 42 213 A M H X S+ 0 0 42 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.875 109.7 50.1 -64.4 -35.0 7.1 133.5 74.2 43 214 A D H X S+ 0 0 60 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.862 107.6 53.1 -70.5 -35.4 3.6 133.2 75.8 44 215 A L H X S+ 0 0 50 -4,-1.8 4,-2.7 -5,-0.2 5,-0.3 0.894 108.8 50.0 -66.3 -38.8 2.1 135.8 73.5 45 216 A R H X S+ 0 0 57 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.908 113.7 45.3 -65.9 -40.9 3.4 133.8 70.5 46 217 A K H < S+ 0 0 156 -4,-1.8 4,-0.3 2,-0.2 -2,-0.2 0.906 117.5 43.9 -69.0 -40.9 1.9 130.6 71.8 47 218 A Q H < S+ 0 0 130 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.905 131.9 18.5 -72.2 -40.9 -1.4 132.2 72.7 48 219 A Y H X S+ 0 0 121 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.439 93.5 100.3-112.0 -1.6 -1.9 134.3 69.6 49 220 A G H X S+ 0 0 20 -4,-1.9 4,-2.4 -5,-0.3 11,-0.2 0.909 86.6 44.5 -51.3 -51.8 0.4 132.7 67.0 50 221 A E H > S+ 0 0 138 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.962 117.8 43.1 -60.0 -53.9 -2.3 130.7 65.2 51 222 A A H > S+ 0 0 62 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.809 112.3 55.8 -63.2 -30.2 -4.8 133.5 65.1 52 223 A F H X S+ 0 0 30 -4,-2.7 4,-2.6 2,-0.2 6,-0.4 0.949 109.3 44.7 -67.6 -48.3 -2.1 136.0 64.1 53 224 A E H X S+ 0 0 104 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.874 112.5 52.4 -64.1 -37.8 -1.0 133.9 61.1 54 225 A K H < S+ 0 0 156 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.910 115.9 39.6 -64.9 -42.7 -4.6 133.3 60.0 55 226 A R H < S+ 0 0 204 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.849 129.8 26.8 -76.3 -36.1 -5.4 137.0 60.1 56 227 A H H < S- 0 0 64 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.632 92.8-126.9-104.8 -15.5 -2.2 138.4 58.6 57 228 A G S < S+ 0 0 62 -4,-2.4 2,-0.3 -5,-0.3 -4,-0.2 0.747 81.4 88.6 74.9 22.1 -0.8 135.6 56.4 58 229 A I S S- 0 0 17 -6,-0.4 -2,-0.3 -5,-0.2 -1,-0.2 -0.989 80.7-107.2-149.9 149.7 2.5 135.8 58.3 59 230 A R - 0 0 142 -2,-0.3 2,-0.9 -3,-0.1 -9,-0.1 -0.527 30.6-120.7 -79.9 143.1 4.0 134.2 61.4 60 231 A L + 0 0 9 -11,-0.2 2,-0.1 -2,-0.2 -7,-0.1 -0.767 44.2 174.7 -85.6 109.4 4.5 136.2 64.5 61 232 A G - 0 0 6 -2,-0.9 4,-0.3 1,-0.0 63,-0.1 -0.170 43.9-101.0-100.6-163.4 8.2 136.1 65.3 62 233 A F S >> S+ 0 0 49 2,-0.1 4,-1.8 1,-0.1 3,-0.9 0.826 106.7 71.1 -88.5 -37.2 10.5 137.7 67.8 63 234 A M H 3> S+ 0 0 22 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.793 90.5 57.1 -51.0 -40.5 11.9 140.4 65.5 64 235 A S H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.878 107.8 49.9 -63.5 -34.3 8.8 142.5 65.3 65 236 A F H <> S+ 0 0 15 -3,-0.9 4,-2.3 -4,-0.3 -2,-0.2 0.938 111.7 47.9 -66.4 -45.5 8.8 142.8 69.1 66 237 A Y H X S+ 0 0 8 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.934 112.6 48.8 -60.0 -46.9 12.5 143.8 69.0 67 238 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.927 110.6 49.9 -60.4 -45.4 11.9 146.4 66.3 68 239 A K H X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.897 113.6 46.8 -60.3 -40.6 8.9 147.9 68.1 69 240 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 112.0 49.9 -67.9 -43.3 10.9 148.2 71.3 70 241 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.907 108.7 52.8 -63.1 -40.7 13.9 149.7 69.5 71 242 A V H X S+ 0 0 8 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.940 110.4 46.8 -60.5 -47.5 11.7 152.3 67.7 72 243 A E H X S+ 0 0 33 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.881 113.6 48.2 -63.0 -38.3 10.2 153.5 71.0 73 244 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.878 108.8 54.6 -68.7 -36.2 13.7 153.6 72.6 74 245 A L H < S+ 0 0 1 -4,-2.6 7,-0.3 1,-0.2 -2,-0.2 0.825 108.8 49.5 -65.0 -31.4 14.9 155.5 69.6 75 246 A K H < S+ 0 0 103 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 111.9 46.7 -75.4 -37.6 12.1 158.0 70.2 76 247 A R H < S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.736 121.0 37.9 -76.8 -23.7 12.9 158.5 73.8 77 248 A Y >X + 0 0 61 -4,-1.8 3,-1.9 -5,-0.1 4,-0.8 -0.641 64.2 172.1-129.0 75.9 16.7 158.9 73.2 78 249 A P T 34 S+ 0 0 69 0, 0.0 4,-0.3 0, 0.0 14,-0.3 0.740 74.6 70.6 -54.6 -26.3 17.1 160.9 70.0 79 250 A E T >4 S+ 0 0 49 1,-0.3 3,-0.6 2,-0.2 -5,-0.1 0.830 98.9 48.7 -60.9 -33.0 20.8 161.2 70.6 80 251 A V T <4 S+ 0 0 0 -3,-1.9 91,-0.4 1,-0.2 -1,-0.3 0.744 105.8 56.9 -78.3 -23.7 21.1 157.5 69.8 81 252 A N T 3< S+ 0 0 5 -4,-0.8 11,-0.4 -3,-0.3 -1,-0.2 0.469 101.3 83.1 -84.9 -0.1 19.0 158.0 66.6 82 253 A A < - 0 0 0 -3,-0.6 89,-0.4 -4,-0.3 2,-0.3 -0.367 63.6-148.1 -99.6 177.0 21.6 160.5 65.5 83 254 A S E -F 90 0B 15 7,-1.9 7,-3.1 -2,-0.1 2,-0.6 -0.928 17.9-119.4-140.2 162.3 25.0 160.4 63.8 84 255 A I E +F 89 0B 40 85,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.931 29.4 177.1-108.1 120.2 28.2 162.4 63.8 85 256 A D E > -F 88 0B 114 3,-2.7 3,-2.0 -2,-0.6 2,-0.3 -0.912 60.5 -58.0-126.1 103.4 29.1 164.0 60.5 86 257 A G T 3 S- 0 0 58 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.480 120.3 -17.3 66.1-122.5 32.3 166.1 60.6 87 258 A D T 3 S+ 0 0 167 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.176 125.5 86.0-100.5 16.0 31.7 168.8 63.2 88 259 A D E < -F 85 0B 108 -3,-2.0 -3,-2.7 2,-0.0 2,-0.6 -0.841 67.2-141.3-119.3 154.6 28.0 168.3 63.1 89 260 A V E -F 84 0B 62 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.968 21.9-152.1-110.5 121.7 25.5 166.0 64.9 90 261 A V E -F 83 0B 61 -7,-3.1 -7,-1.9 -2,-0.6 2,-0.4 -0.875 6.0-160.6-102.5 112.4 22.8 164.9 62.6 91 262 A Y - 0 0 114 -2,-0.7 2,-0.5 -9,-0.2 -9,-0.2 -0.764 12.1-141.4 -90.6 132.9 19.5 164.1 64.2 92 263 A H - 0 0 29 -2,-0.4 -11,-0.1 -11,-0.4 56,-0.0 -0.839 11.6-163.0-100.4 128.7 17.1 162.0 62.2 93 264 A N S S+ 0 0 158 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.052 74.8 58.8 -96.5 30.1 13.4 162.7 62.3 94 265 A Y S S- 0 0 93 -13,-0.1 2,-0.5 2,-0.1 -2,-0.1 -0.899 81.2-119.0-146.2 171.5 12.6 159.2 60.8 95 266 A F + 0 0 26 -2,-0.3 20,-1.9 2,-0.0 2,-0.5 -0.815 34.5 160.3-129.1 96.0 13.2 155.7 61.8 96 267 A D - 0 0 16 -2,-0.5 52,-2.8 17,-0.2 53,-0.6 -0.939 17.6-167.7-109.3 130.3 15.3 153.4 59.6 97 268 A V E -Bc 112 149A 0 15,-2.3 15,-2.4 -2,-0.5 53,-0.2 -0.976 14.2-139.2-126.1 121.9 16.7 150.3 61.3 98 269 A S E -Bc 111 150A 1 51,-3.2 53,-2.1 -2,-0.5 2,-0.5 -0.524 17.3-156.5 -74.9 142.3 19.4 148.1 59.7 99 270 A M E - c 0 151A 24 11,-2.8 2,-0.2 51,-0.2 53,-0.2 -0.972 14.1-128.1-127.1 119.9 18.8 144.4 60.3 100 271 A A - 0 0 17 51,-2.1 2,-0.4 -2,-0.5 53,-0.3 -0.448 29.9-179.5 -67.8 128.3 21.7 141.9 60.1 101 272 A V E -G 108 0C 16 7,-3.3 7,-2.3 -2,-0.2 2,-0.5 -0.994 26.2-126.6-133.3 127.2 21.0 139.0 57.7 102 273 A S E -G 107 0C 79 -2,-0.4 5,-0.2 5,-0.2 7,-0.0 -0.601 30.2-173.6 -76.3 122.2 23.3 136.1 57.1 103 274 A T E > -G 106 0C 23 3,-3.5 3,-2.3 -2,-0.5 32,-0.2 -0.852 40.5-109.3-115.1 150.8 24.0 135.5 53.4 104 275 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 31,-0.1 0.692 122.7 49.9 -50.5 -16.9 25.9 132.7 51.7 105 276 A R T 3 S- 0 0 241 1,-0.3 2,-0.3 0, 0.0 30,-0.0 -0.106 128.4 -74.4-114.9 34.0 28.5 135.4 51.0 106 277 A G E < S-G 103 0C 43 -3,-2.3 -3,-3.5 2,-0.0 2,-0.5 -0.791 71.2 -39.6 115.7-158.4 28.8 136.9 54.4 107 278 A L E +G 102 0C 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.955 53.3 178.2-116.9 129.2 26.7 139.1 56.7 108 279 A V E -G 101 0C 44 -7,-2.3 -7,-3.3 -2,-0.5 -2,-0.0 -0.882 23.7-138.8-126.6 160.0 24.8 142.1 55.3 109 280 A T - 0 0 30 -2,-0.3 -9,-0.2 -9,-0.2 -7,-0.0 -0.713 17.9-169.1-124.0 83.9 22.4 144.6 56.9 110 281 A P - 0 0 2 0, 0.0 -11,-2.8 0, 0.0 2,-0.4 -0.306 28.0-114.7 -63.6 153.4 19.4 145.5 54.7 111 282 A V E -B 98 0A 10 32,-2.6 2,-0.8 -13,-0.2 -13,-0.2 -0.799 12.6-150.9-103.0 134.0 17.4 148.5 56.0 112 283 A L E > -B 97 0A 4 -15,-2.4 -15,-2.3 -2,-0.4 3,-0.6 -0.884 29.0-148.4 -96.4 109.2 13.8 148.5 57.3 113 284 A R T 3 - 0 0 89 -2,-0.8 -17,-0.2 1,-0.2 4,-0.1 -0.628 65.8 -5.1 -90.1 139.9 12.6 152.0 56.4 114 285 A D T > S+ 0 0 76 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 0.884 73.1 169.6 50.3 44.9 10.1 154.0 58.4 115 286 A V G X + 0 0 0 -20,-1.9 3,-0.9 -3,-0.6 -1,-0.1 0.717 66.6 71.4 -58.0 -22.3 9.6 151.0 60.7 116 287 A D G 3 S+ 0 0 55 -21,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.599 96.9 50.3 -71.2 -11.3 7.6 153.3 63.1 117 288 A T G < S+ 0 0 96 -3,-2.3 2,-0.3 -22,-0.2 -1,-0.2 0.521 94.3 94.3-101.6 -9.7 4.8 153.3 60.5 118 289 A L < - 0 0 34 -3,-0.9 2,-0.1 -4,-0.4 -4,-0.0 -0.644 69.0-135.5 -89.8 139.8 4.6 149.5 60.2 119 290 A G > - 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0 0 73 -4,-0.9 3,-2.5 -5,-0.2 -1,-0.3 -0.538 65.2-174.0-158.6 84.2 5.9 143.7 78.9 226 397 A P T > S+ 0 0 23 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.720 80.7 76.5 -51.0 -25.4 4.9 144.7 75.4 227 398 A T T >> S+ 0 0 80 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.767 78.1 73.2 -60.5 -25.1 1.8 146.3 76.8 228 399 A R H <>>S+ 0 0 54 -3,-2.5 4,-2.4 1,-0.3 5,-1.1 0.771 85.5 65.0 -61.1 -24.9 4.0 149.1 78.0 229 400 A L H <45S+ 0 0 58 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.858 104.3 46.0 -64.7 -34.3 4.2 150.3 74.4 230 401 A L H <45S+ 0 0 143 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.908 118.6 39.1 -74.2 -45.0 0.4 151.0 74.6 231 402 A L H <5S- 0 0 115 -4,-1.7 -2,-0.2 0, 0.0 -1,-0.2 0.766 100.0-136.5 -76.4 -26.4 0.5 152.8 77.9 232 403 A D T <5 0 0 103 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.980 360.0 360.0 65.0 56.8 3.7 154.6 77.1 233 404 A V < 0 0 92 -5,-1.1 -4,-0.1 -11,-0.0 -5,-0.1 0.364 360.0 360.0-138.6 360.0 5.3 154.0 80.5