==== 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 18-AUG-08 2W0I . COMPND 2 MOLECULE: TWINFILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,A.C.W.PIKE,E.SALAH,P.SAVITSKY,J.W.MURRAY,A.ROOS, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 12 9.0 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 . 38 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A M 0 0 73 0, 0.0 31,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 122.0 21.2 -18.3 -15.4 2 181 A P - 0 0 87 0, 0.0 31,-2.6 0, 0.0 2,-0.3 -0.402 360.0-106.4 -72.1 153.6 23.1 -17.1 -12.3 3 182 A L B -a 33 0A 14 29,-0.2 31,-0.2 -2,-0.1 29,-0.0 -0.620 32.7-120.3 -73.1 129.5 21.8 -17.4 -8.7 4 183 A Q >> - 0 0 49 29,-2.8 4,-2.0 -2,-0.3 3,-0.9 -0.400 32.7-107.5 -62.4 146.7 20.6 -14.1 -7.2 5 184 A P H 3> S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 119.8 56.6 -51.4 -37.1 22.6 -13.4 -4.0 6 185 A E H 3> S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.891 107.9 48.6 -60.6 -38.2 19.7 -14.3 -1.7 7 186 A A H <> S+ 0 0 0 -3,-0.9 4,-1.8 26,-0.3 -1,-0.2 0.872 110.1 52.2 -65.4 -39.3 19.5 -17.7 -3.4 8 187 A Q H X S+ 0 0 75 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.909 109.1 49.1 -60.4 -42.7 23.2 -18.1 -2.9 9 188 A R H X S+ 0 0 124 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.844 107.0 55.7 -68.0 -41.1 22.9 -17.2 0.8 10 189 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.893 108.4 48.2 -55.7 -46.0 20.1 -19.8 1.2 11 190 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 109.5 52.4 -63.2 -42.3 22.4 -22.5 -0.2 12 191 A Q H X S+ 0 0 103 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.928 112.1 46.9 -58.6 -44.7 25.2 -21.4 2.2 13 192 A Q H <>S+ 0 0 50 -4,-2.3 5,-2.7 2,-0.2 6,-0.6 0.886 108.7 53.3 -62.7 -42.7 22.7 -21.7 5.1 14 193 A L H ><5S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.915 104.1 56.8 -59.8 -43.0 21.5 -25.1 4.0 15 194 A K H 3<5S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.820 111.5 42.5 -57.6 -35.5 25.1 -26.3 3.9 16 195 A Q T 3<5S- 0 0 136 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.374 115.8-118.8 -88.6 4.1 25.4 -25.3 7.6 17 196 A K T < 5S+ 0 0 103 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.715 76.1 131.0 58.6 28.0 21.9 -26.7 8.3 18 197 A M S > - C 0 32A 8 5,-3.5 5,-1.7 -2,-0.5 4,-1.4 -0.884 16.4-176.2 -97.2 100.9 13.1 -15.0 -13.0 28 207 A L T 45S+ 0 0 83 -2,-0.9 -1,-0.1 3,-0.2 5,-0.0 0.630 74.7 61.1 -78.7 -13.7 12.5 -14.9 -16.7 29 208 A E T 45S+ 0 0 119 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.914 122.1 20.8 -74.0 -46.4 12.6 -11.1 -16.9 30 209 A R T 45S- 0 0 180 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.500 104.6-123.8 -97.5 -12.5 16.3 -10.9 -15.7 31 210 A E T <5 + 0 0 130 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.952 68.0 125.8 61.5 54.1 17.2 -14.5 -16.6 32 211 A T E < - C 0 27A 20 -5,-1.7 -5,-3.5 -31,-0.2 2,-0.6 -0.849 67.4-106.8-134.4 165.2 18.3 -15.3 -13.0 33 212 A I E -aC 3 26A 4 -31,-2.6 -29,-2.8 -2,-0.3 2,-0.3 -0.911 40.8-158.3 -97.1 123.1 17.4 -17.9 -10.4 34 213 A E E - C 0 25A 63 -9,-2.6 -9,-2.2 -2,-0.6 2,-0.4 -0.788 16.0-123.6-112.2 136.5 15.4 -16.3 -7.6 35 214 A L E - C 0 24A 32 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.654 22.8-178.3 -71.8 127.9 14.9 -17.3 -4.0 36 215 A V E - 0 0 57 -13,-3.5 2,-0.3 -2,-0.4 -12,-0.2 0.908 60.2 -48.2 -88.4 -60.8 11.1 -17.8 -3.1 37 216 A H E - C 0 23A 37 -14,-0.9 -14,-2.5 2,-0.1 -1,-0.4 -0.979 27.5-143.7-163.4 172.1 11.5 -18.6 0.6 38 217 A T + 0 0 40 -2,-0.3 -18,-0.3 -16,-0.2 -17,-0.3 -0.213 39.9 166.3-132.3 40.6 13.4 -20.8 3.2 39 218 A E - 0 0 98 1,-0.1 -2,-0.1 -20,-0.1 -19,-0.1 -0.270 49.5 -92.8 -65.5 140.9 10.5 -21.4 5.6 40 219 A P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.320 52.1-174.3 -52.1 129.6 11.0 -24.1 8.2 41 220 A T - 0 0 2 -3,-0.1 2,-0.2 20,-0.1 20,-0.1 -0.972 15.9-163.0-141.6 115.1 9.6 -27.4 6.7 42 221 A D >> - 0 0 105 -2,-0.4 4,-1.0 1,-0.1 3,-1.0 -0.540 43.6-101.6 -82.4 163.7 9.1 -30.8 8.3 43 222 A V G >4 S+ 0 0 35 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.848 124.4 58.6 -52.8 -35.6 8.5 -33.8 6.1 44 223 A A G 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.814 109.9 41.8 -69.6 -31.6 4.8 -33.6 7.0 45 224 A Q G X> S+ 0 0 80 -3,-1.0 3,-1.0 1,-0.2 4,-0.6 0.529 87.6 96.1 -87.3 -13.0 4.6 -30.0 5.6 46 225 A L G X< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.5 4,-0.2 0.872 78.0 56.4 -52.0 -45.8 6.7 -30.7 2.5 47 226 A P G >4 S+ 0 0 41 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.856 98.8 62.4 -56.9 -31.9 3.7 -31.3 0.1 48 227 A S G <4 S+ 0 0 85 -3,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.707 94.8 63.8 -65.1 -19.5 2.3 -27.8 1.0 49 228 A R G << S+ 0 0 34 -3,-1.7 -1,-0.3 -4,-0.6 -3,-0.1 0.468 83.0 88.5 -80.2 -1.9 5.5 -26.3 -0.5 50 229 A V S < S- 0 0 14 -3,-1.6 71,-0.3 -4,-0.2 72,-0.1 -0.858 74.8-137.6-106.7 111.0 4.8 -27.5 -4.0 51 230 A P - 0 0 28 0, 0.0 3,-0.2 0, 0.0 5,-0.1 -0.392 3.0-150.4 -66.6 147.5 2.7 -25.1 -6.1 52 231 A R S S+ 0 0 172 1,-0.2 32,-0.2 68,-0.1 3,-0.1 0.612 94.5 41.9 -79.7 -17.3 -0.1 -26.7 -8.2 53 232 A D S S+ 0 0 104 1,-0.1 2,-0.3 30,-0.1 -1,-0.2 0.313 111.7 41.2-119.8 3.9 0.2 -23.9 -10.8 54 233 A A S S- 0 0 13 -3,-0.2 2,-0.1 31,-0.1 -1,-0.1 -0.981 77.4-107.9-154.2 145.4 3.9 -23.1 -11.4 55 234 A A + 0 0 0 -2,-0.3 2,-0.3 25,-0.1 -29,-0.2 -0.461 42.8 179.3 -72.5 144.0 7.2 -25.1 -11.7 56 235 A R E - D 0 79A 37 23,-2.3 23,-2.6 -2,-0.1 2,-0.4 -0.972 28.3-134.5-144.1 155.0 9.6 -24.8 -8.8 57 236 A Y E -BD 24 78A 0 -33,-2.6 -33,-2.7 -2,-0.3 2,-0.4 -0.936 28.6-172.4-105.7 141.3 13.0 -26.0 -7.6 58 237 A H E -BD 23 77A 0 19,-2.2 19,-3.0 -2,-0.4 2,-0.4 -0.993 17.5-164.8-135.7 141.2 13.2 -27.3 -4.0 59 238 A F E -BD 22 76A 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.999 18.3-175.8-122.6 130.7 16.1 -28.3 -1.7 60 239 A F E -BD 21 75A 3 15,-2.8 15,-2.8 -2,-0.4 2,-1.0 -0.985 26.3-138.7-134.8 130.5 15.1 -30.2 1.3 61 240 A L E - D 0 74A 5 -41,-2.8 2,-0.9 -2,-0.4 13,-0.2 -0.753 24.2-159.5 -88.5 103.5 17.1 -31.5 4.3 62 241 A Y E - D 0 73A 10 11,-3.2 11,-2.8 -2,-1.0 2,-0.6 -0.787 4.5-165.3 -92.5 105.3 15.6 -34.9 4.9 63 242 A K E + D 0 72A 94 -2,-0.9 2,-0.3 9,-0.3 9,-0.2 -0.850 32.6 127.9 -99.5 119.0 16.5 -36.0 8.4 64 243 A H E - D 0 71A 18 7,-2.7 7,-3.7 -2,-0.6 2,-0.5 -0.875 55.4-102.2-156.6 178.7 15.9 -39.7 8.9 65 244 A T E - D 0 70A 89 5,-0.3 2,-0.6 -2,-0.3 3,-0.1 -0.991 20.8-165.8-122.0 128.4 17.4 -42.9 10.0 66 245 A H E > S- D 0 69A 90 3,-2.2 3,-1.0 -2,-0.5 -2,-0.0 -0.924 78.6 -30.0-113.8 102.3 18.7 -45.5 7.5 67 246 A E T 3 S- 0 0 98 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.958 125.0 -45.0 57.1 58.2 19.2 -48.8 9.3 68 247 A G T 3 S+ 0 0 70 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.494 118.5 107.1 67.9 3.5 20.0 -47.4 12.8 69 248 A D E < -D 66 0A 51 -3,-1.0 -3,-2.2 2,-0.0 -1,-0.1 -0.924 67.4-140.6-112.2 101.8 22.4 -44.7 11.3 70 249 A P E -D 65 0A 102 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.405 27.1-177.3 -66.7 139.7 20.7 -41.3 11.5 71 250 A L E -D 64 0A 69 -7,-3.7 -7,-2.7 -2,-0.1 2,-0.4 -0.888 29.1-151.6-134.8 158.7 21.3 -39.2 8.4 72 251 A E E -D 63 0A 94 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.906 28.6-178.1-133.0 105.4 20.5 -35.7 7.1 73 252 A S E -D 62 0A 18 -11,-2.8 -11,-3.2 -2,-0.4 2,-0.5 -0.861 25.7-130.1-114.2 135.0 20.4 -35.8 3.3 74 253 A V E -De 61 112A 13 37,-0.6 39,-2.9 -2,-0.4 40,-1.1 -0.724 25.7-165.5 -83.8 126.3 19.8 -33.0 0.9 75 254 A V E -De 60 114A 0 -15,-2.8 -15,-2.8 -2,-0.5 2,-0.5 -0.959 8.2-149.5-112.6 128.8 17.1 -33.9 -1.6 76 255 A F E -De 59 115A 1 38,-2.8 40,-2.8 -2,-0.5 2,-0.5 -0.895 15.2-169.8 -94.4 129.3 16.6 -31.8 -4.7 77 256 A I E -De 58 116A 0 -19,-3.0 -19,-2.2 -2,-0.5 2,-0.6 -0.976 12.7-165.7-123.6 126.6 13.1 -31.7 -6.0 78 257 A Y E -De 57 117A 1 38,-2.7 40,-2.3 -2,-0.5 2,-0.5 -0.936 15.6-162.6-104.6 115.4 12.0 -30.3 -9.4 79 258 A S E +De 56 118A 0 -23,-2.6 -23,-2.3 -2,-0.6 40,-0.2 -0.915 15.1 172.3-107.7 129.7 8.3 -29.9 -9.4 80 259 A M - 0 0 29 38,-2.6 2,-1.6 -2,-0.5 3,-0.1 -0.885 18.1-161.4-136.3 93.8 6.5 -29.5 -12.7 81 260 A P >> - 0 0 12 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.658 14.4-167.9 -77.8 89.7 2.6 -29.5 -12.5 82 261 A G G >4 S+ 0 0 37 -2,-1.6 3,-0.9 1,-0.3 8,-0.1 0.833 77.3 61.3 -50.9 -37.6 2.2 -30.3 -16.3 83 262 A Y G 34 S+ 0 0 235 1,-0.3 -1,-0.3 -3,-0.1 -30,-0.1 0.708 114.2 35.0 -65.2 -17.6 -1.5 -29.6 -16.4 84 263 A K G <4 S+ 0 0 118 -3,-2.1 2,-0.4 -32,-0.2 -1,-0.3 0.343 102.0 81.3-120.4 -4.1 -0.9 -26.0 -15.3 85 264 A C S << S- 0 0 8 -3,-0.9 -31,-0.1 -4,-0.6 2,-0.1 -0.894 74.0-120.0-109.2 146.9 2.4 -24.9 -17.0 86 265 A S > - 0 0 44 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.328 28.6-110.8 -77.9 160.2 2.9 -23.8 -20.5 87 266 A I H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 119.5 54.2 -61.9 -35.1 5.2 -25.7 -22.8 88 267 A K H > S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 109.3 47.9 -62.0 -42.1 7.7 -22.8 -22.7 89 268 A E H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.935 111.7 49.4 -63.6 -49.3 7.8 -22.9 -18.8 90 269 A R H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.939 113.2 47.4 -54.7 -48.5 8.3 -26.6 -18.8 91 270 A M H X S+ 0 0 118 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.909 113.2 47.5 -63.9 -39.7 11.1 -26.4 -21.3 92 271 A L H X S+ 0 0 65 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.939 114.0 45.6 -70.3 -43.9 12.9 -23.5 -19.5 93 272 A Y H X S+ 0 0 9 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.909 114.6 48.5 -66.3 -41.5 12.7 -25.1 -16.0 94 273 A S H X S+ 0 0 53 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.928 113.6 47.1 -62.0 -45.7 13.9 -28.5 -17.4 95 274 A S H X S+ 0 0 75 -4,-2.5 4,-0.7 -5,-0.2 3,-0.3 0.888 114.3 44.8 -66.4 -43.4 16.8 -26.9 -19.3 96 275 A C H X S+ 0 0 13 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.719 96.8 78.9 -71.3 -20.3 18.0 -24.8 -16.4 97 276 A K H X S+ 0 0 38 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.910 95.3 45.4 -54.8 -49.1 17.6 -27.8 -13.9 98 277 A S H X S+ 0 0 72 -4,-0.8 4,-1.8 -3,-0.3 -1,-0.2 0.881 115.3 48.0 -61.8 -39.0 20.8 -29.3 -15.1 99 278 A R H X S+ 0 0 185 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.909 109.2 51.7 -72.1 -44.2 22.6 -25.9 -14.9 100 279 A L H X S+ 0 0 1 -4,-3.3 4,-2.7 2,-0.2 5,-0.2 0.953 111.4 48.0 -54.4 -50.2 21.3 -25.1 -11.5 101 280 A L H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.888 106.7 56.6 -64.7 -37.8 22.5 -28.4 -10.1 102 281 A D H X>S+ 0 0 46 -4,-1.8 4,-3.2 -5,-0.2 5,-0.5 0.954 112.0 43.1 -55.6 -46.9 25.9 -28.0 -11.7 103 282 A S H X>S+ 0 0 36 -4,-2.1 4,-2.0 3,-0.2 5,-1.2 0.926 112.3 52.0 -67.2 -44.6 26.3 -24.6 -9.8 104 283 A V H <5S+ 0 0 0 -4,-2.7 6,-2.1 3,-0.2 -1,-0.2 0.879 122.1 31.6 -57.8 -41.7 25.0 -26.0 -6.5 105 284 A E H X5S+ 0 0 70 -4,-2.3 4,-0.5 4,-0.2 -2,-0.2 0.916 132.0 32.5 -80.6 -48.0 27.4 -28.9 -6.6 106 285 A Q H <5S+ 0 0 85 -4,-3.2 -3,-0.2 -5,-0.4 -2,-0.2 0.923 132.1 27.3 -82.5 -43.0 30.3 -27.3 -8.4 107 286 A D T < - 0 0 93 1,-0.1 3,-2.4 -39,-0.1 4,-0.3 -0.984 67.0-142.1-147.0 124.4 2.3 -33.1 -7.5 121 300 A G G > S+ 0 0 6 -2,-0.3 3,-2.2 1,-0.3 -73,-0.1 0.798 99.5 73.1 -55.2 -31.3 3.4 -32.2 -3.9 122 301 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -75,-0.1 3,-0.1 0.727 83.9 67.8 -57.5 -21.4 1.2 -35.1 -2.6 123 302 A E G < S+ 0 0 76 -3,-2.4 2,-2.1 1,-0.2 -1,-0.3 0.749 78.0 90.3 -68.2 -22.8 3.8 -37.5 -4.0 124 303 A L < + 0 0 1 -3,-2.2 -1,-0.2 -4,-0.3 2,-0.2 -0.372 55.9 144.7 -84.2 64.8 6.3 -36.3 -1.3 125 304 A T > - 0 0 70 -2,-2.1 4,-2.4 -79,-0.1 5,-0.2 -0.475 64.4-109.9 -87.4 166.9 5.4 -38.7 1.5 126 305 A A H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 121.7 53.4 -62.2 -43.6 7.9 -40.1 4.0 127 306 A E H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 110.7 46.9 -57.7 -43.3 7.6 -43.5 2.3 128 307 A F H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 111.2 49.6 -64.0 -47.2 8.4 -41.9 -1.1 129 308 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.921 111.3 50.9 -61.6 -43.3 11.4 -40.0 0.2 130 309 A D H X S+ 0 0 75 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.920 111.8 46.3 -53.4 -51.3 12.7 -43.2 1.8 131 310 A D H < S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.851 115.7 46.1 -66.6 -34.9 12.4 -45.2 -1.4 132 311 A E H < S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 117.2 40.5 -75.5 -46.0 13.9 -42.5 -3.5 133 312 A V H < 0 0 23 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.900 360.0 360.0 -69.7 -41.6 16.9 -41.7 -1.3 134 313 A H < 0 0 101 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.466 360.0 360.0-115.0 360.0 17.6 -45.4 -0.4