==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-FEB-08 3CE0 . 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, . 353 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 16.4 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 . 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 . 1 0.3 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 . 36 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 26.1 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+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 1 0 1 1 0 1 2 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 1 178 A K 0 0 141 0, 0.0 2,-0.3 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 136.0 20.1 36.2 20.2 2 179 A R E -a 131 0A 170 128,-1.3 130,-2.4 1,-0.0 2,-0.8 -0.634 360.0-141.2 -81.8 135.2 16.5 35.5 19.4 3 180 A V E -a 132 0A 86 -2,-0.3 131,-0.1 128,-0.2 3,-0.1 -0.868 21.9-135.7 -97.2 110.3 15.3 31.9 19.4 4 181 A Q - 0 0 84 128,-2.8 130,-0.1 -2,-0.8 3,-0.1 -0.312 28.1 -96.2 -66.4 145.8 12.9 31.4 16.5 5 182 A P - 0 0 115 0, 0.0 129,-0.3 0, 0.0 2,-0.2 -0.251 45.4 -99.2 -60.3 148.5 9.7 29.5 17.2 6 183 A C - 0 0 31 1,-0.1 7,-0.0 127,-0.1 -3,-0.0 -0.490 25.5-163.9 -73.5 138.1 9.7 25.8 16.3 7 184 A S + 0 0 102 -2,-0.2 2,-0.3 127,-0.1 -1,-0.1 0.241 57.7 104.4-103.7 10.3 8.1 24.8 13.0 8 185 A L S S- 0 0 22 1,-0.1 129,-0.1 2,-0.0 -2,-0.1 -0.660 70.4-119.8 -95.6 149.2 7.7 21.2 13.8 9 186 A D > - 0 0 57 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.431 35.2 -99.5 -80.3 160.9 4.6 19.3 14.8 10 187 A P H > S+ 0 0 108 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.869 122.0 49.0 -46.7 -48.9 4.2 17.6 18.2 11 188 A A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.931 115.1 42.5 -61.2 -48.3 5.0 14.1 16.8 12 189 A T H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.810 113.3 54.0 -71.0 -30.5 8.1 15.2 14.9 13 190 A Q H X S+ 0 0 63 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.942 110.0 47.1 -63.8 -48.3 9.2 17.3 17.9 14 191 A K H X S+ 0 0 52 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.8 50.0 -59.2 -46.5 8.9 14.3 20.1 15 192 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.968 110.5 47.2 -55.0 -59.0 10.8 12.1 17.6 16 193 A I H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.772 111.8 53.4 -59.0 -27.6 13.7 14.6 17.1 17 194 A T H X S+ 0 0 68 -4,-1.7 4,-0.6 -5,-0.2 3,-0.5 0.936 110.7 45.3 -71.2 -47.5 13.9 14.9 20.9 18 195 A N H >< S+ 0 0 32 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.930 111.1 50.5 -61.2 -49.1 14.2 11.1 21.5 19 196 A I H 3< S+ 0 0 0 -4,-2.4 194,-0.3 1,-0.3 -1,-0.2 0.613 119.1 37.4 -73.6 -12.5 16.7 10.3 18.8 20 197 A F H 3< S+ 0 0 9 -4,-0.6 -1,-0.3 -3,-0.5 2,-0.2 0.352 85.1 132.3-113.6 2.0 19.1 13.1 20.0 21 198 A S S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.806 97.6 54.8 -65.5 -30.0 21.7 12.4 25.6 23 200 A E H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 105.2 52.6 -70.6 -36.8 19.9 10.4 28.3 24 201 A M H > S+ 0 0 7 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.860 111.1 47.7 -65.1 -36.4 18.8 7.9 25.6 25 202 A F H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.928 111.4 48.2 -70.3 -46.9 22.5 7.6 24.5 26 203 A K H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 110.1 54.1 -60.8 -40.3 23.8 7.1 28.0 27 204 A N H X S+ 0 0 67 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 108.3 49.0 -57.9 -44.3 21.1 4.5 28.6 28 205 A T H X S+ 0 0 7 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.909 111.3 49.1 -62.9 -42.6 22.2 2.6 25.5 29 206 A M H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 -1,-0.2 0.838 112.3 49.0 -66.0 -33.0 25.9 2.7 26.6 30 207 A A H ><5S+ 0 0 53 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.848 105.7 56.5 -73.1 -36.1 24.8 1.5 30.1 31 208 A L H 3<5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.683 105.8 53.1 -68.2 -17.4 22.8 -1.3 28.5 32 209 A M T 3<5S- 0 0 30 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.157 119.8-110.2-103.7 16.2 26.0 -2.4 26.8 33 210 A D T < 5 + 0 0 74 -3,-1.6 52,-2.9 1,-0.2 2,-0.4 0.784 66.2 153.5 64.9 29.6 27.9 -2.5 30.1 34 211 A L B < -B 84 0B 3 -5,-2.6 2,-1.0 50,-0.3 50,-0.3 -0.761 53.5-114.0 -96.4 136.3 30.0 0.6 29.2 35 212 A D > - 0 0 27 48,-2.3 4,-1.6 -2,-0.4 -5,-0.1 -0.532 29.9-172.8 -68.9 101.3 31.5 2.8 31.8 36 213 A V T 4 S+ 0 0 38 -2,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.728 82.9 51.7 -70.4 -22.8 29.6 6.1 31.2 37 214 A K T 4 S+ 0 0 192 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.854 113.7 41.0 -82.5 -37.4 31.8 7.9 33.7 38 215 A K T 4 S+ 0 0 138 1,-0.3 -2,-0.2 45,-0.1 -1,-0.2 0.685 126.4 39.1 -80.8 -19.3 35.1 6.9 32.1 39 216 A M S < S- 0 0 0 -4,-1.6 -1,-0.3 44,-0.1 -2,-0.1 -0.601 81.5-173.7-130.3 72.8 33.6 7.4 28.7 40 217 A P >> - 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.204 37.5-111.8 -60.8 157.0 31.3 10.5 28.7 41 218 A L G >4 S+ 0 0 15 1,-0.3 3,-0.7 2,-0.2 76,-0.1 0.871 119.4 53.4 -57.7 -39.4 29.2 11.3 25.7 42 219 A G G 34 S+ 0 0 82 1,-0.2 -1,-0.3 75,-0.0 72,-0.0 0.507 104.2 57.7 -75.8 -4.0 31.4 14.4 25.0 43 220 A K G <4 S+ 0 0 129 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.628 74.2 119.7-100.1 -18.2 34.5 12.3 25.1 44 221 A L << - 0 0 16 -4,-0.8 2,-0.3 -3,-0.7 3,-0.0 -0.219 41.5-179.8 -50.9 130.5 33.5 9.8 22.3 45 222 A S > - 0 0 44 1,-0.1 4,-2.1 73,-0.0 5,-0.2 -0.994 41.3-131.4-139.1 143.8 36.1 10.0 19.5 46 223 A K H > S+ 0 0 135 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.819 112.1 59.2 -58.5 -30.4 36.4 8.3 16.1 47 224 A Q H > S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 105.1 45.9 -64.3 -48.4 40.0 7.7 17.3 48 225 A Q H > S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.907 112.5 50.7 -62.4 -44.2 39.0 5.7 20.4 49 226 A I H X S+ 0 0 10 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.848 110.7 50.0 -63.2 -35.5 36.5 3.6 18.5 50 227 A A H X S+ 0 0 42 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.914 107.6 52.3 -69.1 -44.0 39.1 2.8 15.9 51 228 A R H X S+ 0 0 105 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.826 108.4 54.5 -59.5 -31.4 41.6 1.8 18.6 52 229 A G H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.924 107.9 46.2 -67.5 -46.7 38.8 -0.5 19.8 53 230 A F H X S+ 0 0 21 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.875 108.7 56.9 -64.5 -37.8 38.4 -2.2 16.5 54 231 A E H X S+ 0 0 122 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.910 107.9 47.9 -57.3 -42.9 42.1 -2.6 16.2 55 232 A A H X S+ 0 0 9 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.838 111.7 50.5 -66.7 -34.0 42.1 -4.4 19.5 56 233 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.853 110.9 49.0 -72.4 -36.3 39.2 -6.6 18.2 57 234 A E H X S+ 0 0 80 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.966 110.8 47.4 -67.2 -54.6 41.0 -7.4 15.0 58 235 A A H X S+ 0 0 47 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.824 114.5 50.1 -56.0 -31.5 44.3 -8.4 16.7 59 236 A L H < S+ 0 0 0 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.862 108.2 51.5 -74.0 -38.0 42.1 -10.5 19.0 60 237 A E H >X S+ 0 0 47 -4,-2.0 3,-1.2 1,-0.2 4,-1.0 0.859 106.3 55.5 -64.2 -36.9 40.3 -12.0 16.1 61 238 A E H 3< S+ 0 0 137 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.848 104.8 53.0 -62.9 -35.1 43.7 -12.9 14.7 62 239 A A T 3< S+ 0 0 47 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.435 106.7 53.9 -82.5 -0.0 44.5 -14.7 17.9 63 240 A L T <4 0 0 55 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.618 360.0 360.0-104.4 -20.6 41.3 -16.7 17.6 64 241 A K < 0 0 190 -4,-1.0 -3,-0.1 -3,-0.3 -2,-0.0 0.415 360.0 360.0 -89.0 360.0 41.9 -18.1 14.0 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 245 A D 0 0 164 0, 0.0 -4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -68.3 52.5 -18.6 17.0 67 246 A G + 0 0 82 2,-0.0 3,-0.1 1,-0.0 0, 0.0 0.792 360.0 132.6 79.5 30.3 53.9 -17.1 20.2 68 247 A G - 0 0 67 1,-0.1 2,-0.4 -6,-0.0 -6,-0.0 0.455 63.4 -52.0 -83.8-135.4 51.7 -14.1 20.1 69 248 A Q - 0 0 114 1,-0.0 -1,-0.1 2,-0.0 5,-0.1 -0.927 56.3-109.6-114.6 135.3 49.7 -12.6 23.0 70 249 A S > - 0 0 66 -2,-0.4 4,-2.7 1,-0.1 3,-0.3 -0.141 23.5-119.0 -60.1 153.6 47.2 -14.6 25.2 71 250 A L H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 23,-0.3 0.877 115.7 54.6 -60.5 -39.4 43.5 -14.0 24.9 72 251 A E H > S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.846 112.5 43.8 -62.9 -34.2 43.3 -13.0 28.5 73 252 A E H > S+ 0 0 117 -3,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.883 114.3 47.8 -79.7 -41.0 46.0 -10.4 27.9 74 253 A L H >X S+ 0 0 17 -4,-2.7 4,-1.3 1,-0.2 3,-0.7 0.885 111.0 51.7 -67.0 -40.3 44.6 -9.1 24.6 75 254 A S H 3X S+ 0 0 3 -4,-2.6 4,-1.7 1,-0.2 3,-0.4 0.906 102.7 59.8 -61.0 -42.7 41.1 -8.8 26.1 76 255 A S H 3< S+ 0 0 75 -4,-1.2 -1,-0.2 1,-0.2 4,-0.2 0.753 104.2 51.9 -58.9 -24.6 42.5 -6.8 29.0 77 256 A H H XX S+ 0 0 96 -4,-0.7 4,-1.6 -3,-0.7 3,-0.6 0.834 102.6 56.2 -82.4 -35.4 43.7 -4.2 26.4 78 257 A F H 3X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.4 -2,-0.2 0.876 107.6 49.9 -62.0 -37.1 40.3 -3.9 24.7 79 258 A Y H 3< S+ 0 0 26 -4,-1.7 5,-0.4 1,-0.2 -1,-0.2 0.615 105.5 58.2 -77.9 -12.4 38.8 -2.9 28.1 80 259 A T H <4 S+ 0 0 101 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.823 114.4 36.2 -80.7 -35.4 41.6 -0.4 28.5 81 260 A V H < S+ 0 0 4 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.843 128.4 35.8 -83.5 -38.7 40.6 1.4 25.3 82 261 A I S < S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.762 90.0-142.6-119.6 84.5 36.9 0.8 25.8 83 262 A P - 0 0 18 0, 0.0 -48,-2.3 0, 0.0 2,-0.3 -0.194 19.3-162.8 -51.9 120.6 36.1 1.1 29.6 84 263 A H B -B 34 0B 23 -5,-0.4 2,-0.5 -50,-0.3 -50,-0.3 -0.703 13.4-134.9-104.7 158.6 33.5 -1.4 30.7 85 264 A N + 0 0 91 -52,-2.9 -49,-0.0 -2,-0.3 0, 0.0 -0.950 35.7 151.7-116.7 114.4 31.4 -1.4 33.9 86 265 A F S > S- 0 0 63 -2,-0.5 3,-0.9 3,-0.2 -1,-0.1 -0.268 80.2 -79.4-134.1 47.3 31.0 -4.7 35.7 87 266 A G T 3 S- 0 0 64 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.768 88.0 -65.0 60.1 25.4 30.5 -3.8 39.3 88 267 A H T 3 S+ 0 0 101 1,-0.2 -1,-0.2 -4,-0.1 2,-0.2 0.852 105.1 131.2 65.4 37.1 34.3 -3.3 39.5 89 268 A S S < S- 0 0 77 -3,-0.9 -1,-0.2 1,-0.0 -3,-0.2 -0.555 70.2 -70.3-108.8 178.2 35.0 -7.0 38.9 90 269 A Q - 0 0 179 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.604 56.6-122.9 -75.7 115.7 37.3 -8.8 36.5 91 270 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.089 31.1 -94.6 -56.1 154.2 36.0 -8.4 32.9 92 271 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.484 36.6-114.4 -74.5 139.7 35.2 -11.5 30.8 93 272 A P - 0 0 54 0, 0.0 2,-2.1 0, 0.0 -21,-0.1 -0.626 20.7-129.6 -74.7 123.1 37.9 -12.8 28.3 94 273 A I + 0 0 0 -2,-0.4 -20,-0.0 -23,-0.3 -19,-0.0 -0.511 57.3 141.8 -72.3 81.6 36.8 -12.5 24.7 95 274 A N + 0 0 93 -2,-2.1 -1,-0.2 -23,-0.0 -24,-0.0 0.244 46.8 68.6-112.3 10.3 37.6 -16.1 23.9 96 275 A S S > S- 0 0 30 -3,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.951 75.0-129.7-130.8 151.0 34.8 -17.0 21.6 97 276 A P H > S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.806 112.5 56.3 -65.2 -28.4 33.8 -16.0 18.1 98 277 A E H > S+ 0 0 143 2,-0.2 4,-1.2 1,-0.2 -4,-0.0 0.913 110.0 42.4 -67.7 -44.6 30.3 -15.3 19.4 99 278 A L H > S+ 0 0 56 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.803 110.5 59.5 -71.9 -30.0 31.6 -12.8 22.0 100 279 A L H X S+ 0 0 10 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.956 108.0 42.0 -62.8 -52.7 34.0 -11.3 19.5 101 280 A Q H X S+ 0 0 49 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.778 108.1 63.7 -66.0 -26.7 31.2 -10.3 17.1 102 281 A A H X S+ 0 0 46 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.900 104.8 44.5 -63.3 -41.5 29.2 -9.1 20.1 103 282 A K H X S+ 0 0 19 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.835 111.7 53.5 -72.0 -33.6 31.9 -6.5 20.9 104 283 A K H X S+ 0 0 8 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.920 109.7 47.4 -65.3 -44.4 32.0 -5.5 17.2 105 284 A D H X S+ 0 0 42 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.865 111.6 52.4 -63.0 -36.3 28.3 -5.0 17.2 106 285 A M H X S+ 0 0 14 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.899 110.2 46.5 -67.7 -42.0 28.6 -3.0 20.4 107 286 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.829 108.4 56.9 -68.9 -33.3 31.3 -0.7 19.0 108 287 A L H X S+ 0 0 26 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.892 109.5 44.8 -65.0 -40.5 29.3 -0.2 15.8 109 288 A V H >X S+ 0 0 24 -4,-1.7 4,-1.1 2,-0.2 3,-0.5 0.913 113.2 50.3 -67.1 -43.9 26.3 1.1 17.8 110 289 A L H 3X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.827 104.8 60.1 -62.1 -31.4 28.7 3.2 19.8 111 290 A A H 3X S+ 0 0 19 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.838 103.9 48.7 -65.3 -34.5 30.1 4.5 16.5 112 291 A D H < S+ 0 0 44 -4,-3.3 3,-0.8 1,-0.2 -1,-0.2 0.824 110.6 57.3 -58.7 -31.1 29.9 15.0 16.1 119 298 A L H 3< S+ 0 0 44 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.868 101.1 54.2 -68.2 -37.9 26.8 16.0 14.0 120 299 A Q T 3< S+ 0 0 38 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.501 78.6 132.4 -76.7 -3.7 25.5 18.3 16.7 121 300 A A < - 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