==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 3C49 . COMPND 2 MOLECULE: POLY(ADP-RIBOSE) POLYMERASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,T.KARLBERG,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 15.7 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 . 2 0.6 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 . 30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3 0 0 0 1 0 2 3 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 1 2 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 . 2 1 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 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 1 176 A S 0 0 166 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.0 23.7 40.6 22.0 2 177 A M - 0 0 175 0, 0.0 132,-0.0 0, 0.0 0, 0.0 -0.786 360.0-142.2 -92.6 99.5 20.8 38.5 23.1 3 178 A K - 0 0 74 -2,-1.0 2,-0.4 1,-0.1 132,-0.2 -0.217 12.6-120.5 -62.2 148.3 20.0 36.3 20.2 4 179 A R E -a 135 0A 166 130,-1.3 132,-1.5 0, 0.0 2,-0.6 -0.730 12.5-143.6 -90.7 137.3 16.3 35.5 19.4 5 180 A V E -a 136 0A 85 -2,-0.4 133,-0.1 130,-0.2 3,-0.1 -0.911 23.4-136.0 -96.3 121.7 15.1 31.9 19.3 6 181 A Q - 0 0 77 130,-2.3 132,-0.2 -2,-0.6 3,-0.1 -0.436 29.0 -90.1 -77.4 152.7 12.4 31.6 16.6 7 182 A P - 0 0 117 0, 0.0 131,-0.3 0, 0.0 -1,-0.1 -0.289 49.3-100.2 -60.5 143.4 9.2 29.7 17.2 8 183 A C - 0 0 32 1,-0.1 7,-0.0 129,-0.1 -3,-0.0 -0.402 24.7-160.9 -69.0 141.2 9.2 26.0 16.3 9 184 A S + 0 0 94 129,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.537 60.1 98.8 -96.9 -10.2 7.7 25.0 13.0 10 185 A L S S- 0 0 26 1,-0.1 131,-0.1 2,-0.1 -2,-0.1 -0.471 71.8-121.3 -85.4 148.8 7.2 21.3 13.9 11 186 A D > - 0 0 61 -2,-0.2 4,-1.8 1,-0.1 3,-0.2 -0.357 37.9 -96.5 -78.7 167.5 4.0 19.7 15.1 12 187 A P H > S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.883 120.4 52.2 -55.8 -46.2 3.9 17.9 18.4 13 188 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 112.1 45.6 -58.1 -44.6 4.5 14.3 17.1 14 189 A T H > S+ 0 0 4 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.783 109.7 55.4 -72.9 -27.7 7.7 15.4 15.2 15 190 A Q H X S+ 0 0 62 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.939 108.0 48.7 -65.6 -47.9 8.9 17.4 18.2 16 191 A K H X S+ 0 0 51 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.929 112.3 49.5 -56.2 -47.2 8.7 14.3 20.4 17 192 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.936 112.6 45.4 -58.3 -50.5 10.5 12.2 17.7 18 193 A I H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.894 113.8 51.2 -63.7 -40.2 13.3 14.8 17.4 19 194 A T H >X S+ 0 0 73 -4,-2.9 3,-1.1 -5,-0.2 4,-0.7 0.984 112.4 46.5 -54.4 -59.9 13.6 15.0 21.1 20 195 A N H >< S+ 0 0 21 -4,-3.2 3,-1.3 1,-0.2 -2,-0.2 0.906 111.1 47.7 -50.4 -55.4 13.8 11.3 21.5 21 196 A I H 3< S+ 0 0 0 -4,-2.5 196,-0.3 1,-0.3 -1,-0.2 0.544 119.1 39.4 -76.5 -6.8 16.4 10.4 18.9 22 197 A F H << S+ 0 0 10 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.327 86.3 133.1-114.0 2.2 18.8 13.2 20.0 23 198 A S S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.855 98.2 53.3 -63.2 -36.4 21.3 12.4 25.7 25 200 A E H > S+ 0 0 117 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.952 107.4 50.2 -63.0 -50.6 19.6 10.2 28.3 26 201 A M H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.869 112.2 48.9 -53.6 -40.8 18.5 7.8 25.5 27 202 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 112.7 46.1 -66.6 -44.2 22.1 7.7 24.3 28 203 A K H X S+ 0 0 63 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.879 110.6 54.0 -68.6 -37.7 23.5 7.0 27.8 29 204 A N H X S+ 0 0 68 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.937 107.7 50.0 -58.4 -48.5 20.8 4.4 28.5 30 205 A T H X S+ 0 0 8 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.910 111.7 48.7 -58.2 -43.6 21.8 2.5 25.3 31 206 A M H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-1.0 0.917 112.5 47.4 -63.0 -44.9 25.5 2.7 26.4 32 207 A A H ><5S+ 0 0 52 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.906 107.1 57.5 -60.6 -41.9 24.6 1.4 29.9 33 208 A L H 3<5S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.628 106.0 51.5 -65.4 -13.3 22.5 -1.3 28.3 34 209 A M T <<5S- 0 0 37 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.078 121.8-106.9-109.9 19.8 25.6 -2.4 26.4 35 210 A D T < 5 + 0 0 76 -3,-2.1 54,-2.1 1,-0.2 2,-0.4 0.810 68.9 151.3 61.5 32.7 27.7 -2.6 29.6 36 211 A L B < -B 88 0B 4 -5,-2.4 2,-1.0 52,-0.3 52,-0.3 -0.786 51.9-121.5 -95.5 138.6 29.6 0.6 28.7 37 212 A D - 0 0 22 50,-1.6 4,-0.4 -2,-0.4 -5,-0.1 -0.690 28.0-174.1 -80.2 104.2 31.1 2.8 31.4 38 213 A V S S+ 0 0 35 -2,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.807 80.9 50.6 -72.7 -31.3 29.4 6.1 30.7 39 214 A K S S+ 0 0 195 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.886 112.6 45.7 -73.3 -39.4 31.3 8.1 33.4 40 215 A K S S+ 0 0 151 1,-0.3 -1,-0.2 47,-0.0 -2,-0.2 0.517 126.5 33.2 -77.7 -5.9 34.7 6.8 32.1 41 216 A M S S- 0 0 2 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.533 83.7-165.2-153.8 75.2 33.5 7.6 28.6 42 217 A P >> - 0 0 53 0, 0.0 3,-2.2 0, 0.0 4,-0.9 -0.222 31.7-114.0 -69.7 153.6 31.2 10.6 28.3 43 218 A L T 34 S+ 0 0 13 1,-0.3 3,-0.4 2,-0.2 78,-0.1 0.801 117.5 53.0 -54.4 -35.2 29.1 11.4 25.2 44 219 A G T 34 S+ 0 0 80 1,-0.2 -1,-0.3 78,-0.0 74,-0.0 0.383 107.7 51.8 -85.1 3.7 31.1 14.6 24.5 45 220 A K T <4 S+ 0 0 143 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.494 76.3 119.8-113.9 -12.0 34.4 12.6 24.6 46 221 A L < - 0 0 15 -4,-0.9 2,-0.3 -3,-0.4 -5,-0.0 -0.392 44.2-176.9 -55.8 117.5 33.3 10.0 22.1 47 222 A S > - 0 0 48 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.878 39.4-130.6-121.2 154.1 35.8 10.2 19.2 48 223 A K H > S+ 0 0 123 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.784 111.9 58.1 -67.6 -27.8 36.1 8.4 15.9 49 224 A Q H > S+ 0 0 141 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.905 105.3 47.7 -68.5 -43.6 39.7 7.9 16.8 50 225 A Q H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.918 113.0 48.7 -62.9 -44.8 38.8 6.0 20.0 51 226 A I H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.887 111.4 50.0 -63.0 -40.2 36.3 3.9 18.1 52 227 A A H X S+ 0 0 48 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.952 111.6 47.1 -62.1 -49.7 38.8 3.1 15.4 53 228 A R H X S+ 0 0 106 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.874 110.3 56.1 -58.4 -36.3 41.4 2.1 18.1 54 229 A G H X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.941 107.3 47.2 -58.2 -49.9 38.5 0.1 19.5 55 230 A F H >X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 3,-0.6 0.913 106.0 57.4 -60.8 -45.6 38.0 -1.8 16.3 56 231 A E H 3X S+ 0 0 120 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.873 103.0 56.1 -52.3 -39.6 41.7 -2.5 15.8 57 232 A A H 3X S+ 0 0 6 -4,-1.5 4,-1.6 -3,-0.2 -1,-0.3 0.866 108.8 45.9 -62.3 -37.6 41.7 -4.2 19.2 58 233 A L H < S- 0 0 23 -4,-1.5 2,-0.8 -5,-0.4 3,-0.6 -0.471 89.2-119.9 -65.2 120.4 44.5 -18.6 14.2 68 243 A P T 3 S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.519 79.2 -43.9 -63.1 104.7 45.2 -22.0 15.7 69 244 A T T 3 S- 0 0 141 -2,-0.8 -4,-0.1 -5,-0.3 -5,-0.1 0.850 74.6-173.5 31.1 65.0 47.5 -21.1 18.6 70 245 A D < - 0 0 85 -3,-0.6 -1,-0.1 -6,-0.3 -6,-0.1 0.891 37.0-116.9 -51.4 -47.2 49.5 -18.7 16.6 71 246 A G S S+ 0 0 70 2,-0.1 -1,-0.1 -7,-0.1 3,-0.1 0.385 77.5 109.1 119.5 2.3 52.0 -18.1 19.4 72 247 A G S S- 0 0 69 1,-0.2 2,-0.2 -8,-0.0 -1,-0.0 0.327 79.5 -33.7 -82.3-144.4 51.4 -14.4 20.0 73 248 A Q S S- 0 0 125 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.549 70.5-104.2 -83.6 146.0 49.7 -12.8 22.9 74 249 A S > - 0 0 67 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.145 22.9-113.4 -69.3 160.1 46.8 -14.6 24.7 75 250 A L H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 23,-0.3 0.910 117.2 56.2 -57.2 -44.8 43.1 -13.8 24.4 76 251 A E H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 111.0 42.9 -52.0 -51.4 43.1 -12.7 28.1 77 252 A E H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.917 114.3 48.9 -65.4 -45.9 45.9 -10.1 27.5 78 253 A L H X S+ 0 0 30 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.822 108.7 54.8 -65.6 -32.0 44.5 -8.8 24.2 79 254 A S H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 3,-0.3 0.942 101.5 58.0 -63.5 -48.5 41.0 -8.4 25.8 80 255 A S H X S+ 0 0 71 -4,-1.9 4,-1.7 1,-0.3 -1,-0.2 0.860 104.5 52.5 -48.7 -40.8 42.5 -6.3 28.5 81 256 A H H X S+ 0 0 100 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.903 107.2 51.4 -65.0 -42.2 43.8 -3.9 25.9 82 257 A F H X S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.3 3,-0.3 0.938 111.1 46.9 -59.0 -49.0 40.3 -3.6 24.3 83 258 A Y H < S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 106.4 60.2 -64.4 -29.1 38.7 -2.8 27.6 84 259 A T H < S+ 0 0 103 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.890 113.3 36.6 -64.8 -38.5 41.5 -0.3 28.2 85 260 A V H < S+ 0 0 7 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.905 127.6 35.0 -80.0 -44.7 40.5 1.6 25.1 86 261 A I S < S- 0 0 0 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.814 90.9-138.6-115.5 91.2 36.7 1.1 25.4 87 262 A P - 0 0 19 0, 0.0 -50,-1.6 0, 0.0 2,-0.3 -0.138 19.8-164.2 -53.3 132.0 35.8 1.2 29.1 88 263 A H B -B 36 0B 18 -52,-0.3 2,-0.4 -5,-0.2 -52,-0.3 -0.827 8.5-144.9-115.4 157.8 33.2 -1.4 30.3 89 264 A N + 0 0 64 -54,-2.1 5,-0.1 -2,-0.3 -51,-0.0 -0.978 29.6 154.4-127.9 123.5 31.2 -1.6 33.5 90 265 A F S S- 0 0 62 -2,-0.4 -1,-0.1 3,-0.3 -54,-0.0 -0.275 84.0 -70.1-136.7 47.1 30.2 -4.8 35.3 91 266 A G S S- 0 0 60 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.884 95.1 -59.1 64.3 39.3 29.7 -3.6 38.8 92 267 A H S S+ 0 0 168 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.937 105.1 128.5 51.5 54.7 33.5 -3.1 39.2 93 268 A S S S- 0 0 79 3,-0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.888 73.1 -74.6-125.6 162.0 34.5 -6.6 38.4 94 269 A Q - 0 0 180 -2,-0.3 -5,-0.0 -3,-0.1 0, 0.0 -0.390 56.6-112.2 -60.1 124.4 37.0 -7.8 35.9 95 270 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 -0.233 40.9 -92.9 -56.2 147.8 35.5 -7.5 32.3 96 271 A P - 0 0 54 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.474 38.3-115.1 -74.1 126.9 34.9 -10.9 30.6 97 272 A P - 0 0 57 0, 0.0 2,-0.9 0, 0.0 -21,-0.1 -0.395 26.6-122.9 -60.4 127.5 37.7 -12.2 28.3 98 273 A I + 0 0 0 -23,-0.3 -19,-0.1 -2,-0.1 -20,-0.1 -0.647 53.2 148.3 -76.5 105.1 36.5 -12.3 24.7 99 274 A N + 0 0 90 -2,-0.9 -1,-0.1 1,-0.1 3,-0.1 -0.085 46.1 57.2-135.8 33.1 37.0 -15.9 23.8 100 275 A S S > S- 0 0 25 1,-0.1 4,-2.5 0, 0.0 3,-0.5 -0.955 76.7-118.2-164.3 144.5 34.4 -16.9 21.3 101 276 A P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.867 116.8 56.6 -50.6 -39.3 33.1 -15.9 17.8 102 277 A E H > S+ 0 0 142 1,-0.2 4,-1.1 2,-0.2 -4,-0.0 0.915 111.1 41.3 -58.4 -45.6 29.8 -15.1 19.5 103 278 A L H > S+ 0 0 51 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.813 110.5 57.5 -75.0 -31.4 31.4 -12.7 21.9 104 279 A L H X S+ 0 0 10 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.889 109.9 44.7 -65.0 -39.8 33.7 -11.2 19.2 105 280 A Q H X S+ 0 0 48 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.757 106.8 62.3 -74.0 -26.3 30.7 -10.3 17.2 106 281 A A H X S+ 0 0 41 -4,-1.1 4,-1.9 -5,-0.2 -2,-0.2 0.928 106.3 42.5 -64.7 -46.2 29.0 -9.0 20.3 107 282 A K H X S+ 0 0 16 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.815 111.4 55.6 -72.7 -31.6 31.6 -6.3 20.8 108 283 A K H X S+ 0 0 13 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.916 106.8 51.2 -64.5 -43.6 31.7 -5.4 17.1 109 284 A D H X S+ 0 0 75 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.951 111.3 47.1 -55.7 -52.4 28.0 -4.8 17.2 110 285 A M H X S+ 0 0 10 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.921 110.6 51.6 -57.8 -47.4 28.3 -2.5 20.2 111 286 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.863 109.6 51.3 -57.3 -37.1 31.2 -0.6 18.6 112 287 A L H X S+ 0 0 25 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.880 112.9 44.4 -68.4 -39.5 29.0 -0.2 15.5 113 288 A V H >X S+ 0 0 22 -4,-2.2 4,-1.5 2,-0.2 3,-1.1 0.961 111.7 52.0 -66.8 -52.7 26.2 1.2 17.5 114 289 A L H 3X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.3 3,-0.4 0.879 104.7 60.2 -48.5 -40.4 28.5 3.4 19.6 115 290 A A H 3X S+ 0 0 18 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.3 0.851 104.8 46.4 -58.5 -38.2 29.8 4.7 16.2 116 291 A D H < S+ 0 0 51 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.777 105.5 64.0 -69.3 -26.5 29.3 15.2 15.9 123 298 A L H 3< S+ 0 0 38 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.839 99.8 51.6 -64.8 -34.1 26.1 16.1 14.0 124 299 A Q H 3< S+ 0 0 47 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.632 78.3 127.3 -82.1 -15.0 25.0 18.5 16.7 125 300 A A << - 0 0 66 -3,-0.5 2,-0.3 -4,-0.5 -3,-0.0 -0.133 67.8-113.7 -44.6 130.7 28.3 20.4 16.9 126 301 A V - 0 0 90 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.543 34.7-158.8 -73.1 131.4 27.7 24.1 16.5 127 302 A S - 0 0 40 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.152 28.9-103.3 -89.4-152.3 29.1 25.6 13.2 128 303 A E S >> S+ 0 0 130 2,-0.1 4,-2.1 3,-0.1 3,-0.8 0.643 114.9 62.6-109.9 -27.9 30.0 29.1 12.3 129 304 A Q H 3> S+ 0 0 151 1,-0.2 4,-0.9 2,-0.2 -3,-0.0 0.828 104.9 51.5 -62.3 -32.0 26.9 29.9 10.2 130 305 A E H 34 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.545 111.9 46.5 -82.7 -9.1 24.9 29.3 13.3 131 306 A K H <4 S+ 0 0 114 -3,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.732 108.7 50.4-103.8 -31.0 27.1 31.8 15.3 132 307 A T H < S+ 0 0 107 -4,-2.1 2,-0.2 2,-0.0 -2,-0.2 0.762 94.4 91.0 -77.5 -26.4 27.3 34.7 12.8 133 308 A V < - 0 0 68 -4,-0.9 3,-0.1 -5,-0.2 -130,-0.1 -0.478 67.1-152.2 -71.9 139.3 23.5 34.6 12.5 134 309 A E S S+ 0 0 132 1,-0.2 -130,-1.3 -2,-0.2 2,-0.4 0.504 82.6 54.7 -92.1 -6.7 21.6 36.8 15.0 135 310 A E E S-a 4 0A 87 -132,-0.2 -1,-0.2 -130,-0.0 -130,-0.2 -0.909 72.3-162.1-131.9 106.8 18.4 34.7 15.0 136 311 A V E -a 5 0A 40 -132,-1.5 -130,-2.3 -2,-0.4 2,-0.1 -0.566 20.9-115.5 -88.3 149.7 18.8 31.0 15.9 137 312 A P - 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