==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-AUG-08 3EAS . COMPND 2 MOLECULE: HERA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.KLOSTERMEIER,M.G.RUDOLPH . 415 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 4 0 0 1 0 3 2 2 2 3 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 7 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 213 A Y 0 0 91 0, 0.0 2,-0.2 0, 0.0 124,-0.2 0.000 360.0 360.0 360.0 162.7 14.7 -8.6 -61.0 2 214 A E - 0 0 101 122,-0.4 124,-0.5 147,-0.0 2,-0.4 -0.609 360.0-153.2 -87.2 152.5 13.3 -12.0 -60.1 3 215 A E - 0 0 20 -2,-0.2 147,-2.3 122,-0.2 2,-0.4 -0.996 12.4-177.2-128.2 128.4 9.8 -12.5 -58.6 4 216 A E E -ab 127 150A 35 122,-2.5 124,-2.3 -2,-0.4 2,-0.6 -0.967 15.9-153.1-131.3 116.4 9.0 -15.4 -56.3 5 217 A A E -ab 128 151A 3 145,-2.5 147,-2.1 -2,-0.4 124,-0.2 -0.783 18.7-159.1 -85.5 124.0 5.6 -16.2 -54.8 6 218 A V E -a 129 0A 0 122,-2.5 124,-2.1 -2,-0.6 147,-0.2 -0.910 15.8-125.0-114.4 119.7 6.1 -18.2 -51.6 7 219 A P E +a 130 0A 31 0, 0.0 124,-0.2 0, 0.0 122,-0.1 -0.372 46.7 148.6 -61.9 130.8 3.3 -20.3 -50.1 8 220 A A - 0 0 3 122,-4.3 2,-0.2 -2,-0.1 5,-0.1 -0.849 45.3-122.7-169.0 129.2 2.6 -19.4 -46.5 9 221 A P >> - 0 0 63 0, 0.0 3,-1.1 0, 0.0 4,-0.9 -0.546 24.2-131.5 -70.7 134.7 -0.4 -19.3 -44.0 10 222 A V T 34 S+ 0 0 70 1,-0.2 4,-0.3 -2,-0.2 121,-0.0 0.767 105.4 63.6 -54.2 -25.7 -1.0 -15.8 -42.5 11 223 A R T 34 S+ 0 0 221 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.767 119.1 20.6 -75.8 -30.2 -1.1 -17.6 -39.1 12 224 A G T X> S+ 0 0 28 -3,-1.1 3,-1.4 1,-0.1 4,-0.7 0.227 92.5 121.2-113.4 9.0 2.5 -18.8 -39.2 13 225 A R H >X + 0 0 13 -4,-0.9 4,-1.4 1,-0.3 3,-0.7 0.827 65.3 59.1 -39.2 -50.6 3.5 -16.2 -41.7 14 226 A L H 3> S+ 0 0 28 -4,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.842 94.7 63.2 -54.3 -41.7 6.1 -14.6 -39.6 15 227 A E H <> S+ 0 0 91 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.855 104.3 43.9 -57.6 -43.8 8.3 -17.7 -39.1 16 228 A V H > S- 0 0 58 1,-0.1 3,-3.0 47,-0.1 4,-1.7 -0.989 72.4-128.1-144.9 135.2 -1.0 -0.3 -40.9 36 248 A K H 3> S+ 0 0 87 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.791 109.7 72.1 -46.7 -25.5 1.4 1.2 -38.3 37 249 A A H 3> S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.839 105.7 32.1 -61.2 -35.9 -0.2 -1.5 -36.2 38 250 A E H <> S+ 0 0 18 -3,-3.0 4,-3.2 2,-0.2 5,-0.3 0.848 112.9 57.1 -94.3 -38.5 1.6 -4.3 -38.1 39 251 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.959 114.6 45.7 -50.2 -47.9 4.9 -2.5 -39.0 40 252 A E H X S+ 0 0 59 -4,-2.3 4,-1.4 -5,-0.3 3,-0.4 0.975 113.0 47.2 -53.1 -62.1 5.0 -2.1 -35.3 41 253 A E H X S+ 0 0 120 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.828 114.9 47.5 -52.1 -36.0 4.1 -5.7 -34.5 42 254 A I H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 5,-0.2 0.805 100.6 59.3 -87.3 -33.4 6.5 -7.1 -37.0 43 255 A A H X S+ 0 0 5 -4,-2.2 4,-2.0 -3,-0.4 10,-0.3 0.880 111.0 48.7 -59.1 -33.8 9.7 -5.1 -36.2 44 256 A Q H X S+ 0 0 95 -4,-1.4 4,-3.4 -5,-0.2 -2,-0.2 0.957 107.9 51.3 -69.0 -51.5 9.2 -6.7 -32.8 45 257 A G H X S+ 0 0 10 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.821 115.5 43.1 -55.3 -34.6 8.7 -10.3 -34.1 46 258 A L H X>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 4,-0.6 0.848 112.7 49.2 -83.7 -39.3 11.9 -10.0 -36.1 47 259 A L H ><5S+ 0 0 99 -4,-2.0 3,-0.9 -5,-0.2 -2,-0.2 0.923 114.8 48.9 -64.2 -43.3 14.0 -8.4 -33.5 48 260 A R H 3<5S+ 0 0 163 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.992 109.0 50.9 -52.3 -66.3 12.8 -11.1 -31.2 49 261 A L H 3<5S- 0 0 38 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.488 131.0 -86.8 -56.8 -7.9 13.5 -13.8 -33.7 50 262 A G T <<5S+ 0 0 35 -3,-0.9 -3,-0.2 -4,-0.6 -1,-0.1 0.261 86.8 119.8 127.0 -14.2 17.1 -12.6 -34.2 51 263 A H < - 0 0 13 -5,-3.0 2,-1.7 -6,-0.1 -1,-0.3 -0.713 65.6-122.5 -97.6 138.1 17.1 -10.0 -37.0 52 264 A P + 0 0 33 0, 0.0 27,-1.7 0, 0.0 26,-1.3 -0.567 56.1 156.8 -71.2 82.4 18.2 -6.4 -36.6 53 265 A A E -e 79 0A 4 -2,-1.7 2,-0.3 -10,-0.3 27,-0.2 -0.812 24.7-174.7-113.0 150.6 14.9 -4.8 -37.7 54 266 A Q E -e 80 0A 82 25,-1.7 27,-2.1 -2,-0.3 2,-0.2 -0.987 22.9-120.8-139.0 153.5 13.2 -1.4 -37.1 55 267 A A E -e 81 0A 16 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.641 16.9-151.7 -97.5 153.8 9.8 -0.1 -38.0 56 268 A L E +e 82 0A 1 25,-2.5 27,-1.1 -2,-0.2 2,-0.2 -0.978 31.0 132.4-129.3 117.6 9.0 3.0 -40.2 57 269 A H - 0 0 19 -2,-0.4 8,-0.1 25,-0.1 25,-0.0 -0.810 59.8 -97.3-146.6-170.8 5.8 5.2 -39.9 58 270 A G S S+ 0 0 59 -2,-0.2 7,-0.1 1,-0.2 -1,-0.1 0.915 112.2 63.6 -80.0 -49.6 4.4 8.7 -39.7 59 271 A D S S+ 0 0 138 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.815 82.4 105.5 -43.3 -32.7 4.1 9.1 -35.9 60 272 A L S S- 0 0 30 1,-0.1 5,-0.1 4,-0.1 -4,-0.0 -0.313 88.0-108.2 -52.6 123.7 7.8 8.7 -36.1 61 273 A S > - 0 0 43 1,-0.1 4,-2.2 4,-0.1 -1,-0.1 -0.261 21.2-117.0 -58.7 142.5 9.2 12.2 -35.5 62 274 A Q H > S+ 0 0 129 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.949 117.2 46.5 -36.8 -64.3 10.7 13.9 -38.5 63 275 A G H > S+ 0 0 22 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.906 108.1 55.5 -50.0 -49.4 14.1 13.9 -36.7 64 276 A E H >> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.881 100.2 59.6 -56.5 -41.9 13.9 10.3 -35.7 65 277 A R H >X S+ 0 0 38 -4,-2.2 4,-2.1 -3,-0.5 3,-0.7 0.964 98.3 57.7 -47.7 -64.9 13.3 9.1 -39.2 66 278 A E H 3X S+ 0 0 110 -4,-1.2 4,-2.0 1,-0.3 -1,-0.3 0.800 107.9 49.2 -31.9 -42.7 16.6 10.5 -40.4 67 279 A R H S+ 0 0 9 -4,-2.3 6,-2.5 2,-0.2 4,-1.5 0.883 112.5 48.1 -67.1 -39.9 20.9 3.2 -39.7 72 284 A F H <5S+ 0 0 0 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.946 115.8 45.2 -62.2 -47.8 19.3 1.2 -42.4 73 285 A R H <5S+ 0 0 133 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.965 110.9 52.7 -59.6 -53.1 21.7 2.8 -44.9 74 286 A Q H <5S- 0 0 147 -4,-4.7 -1,-0.2 -5,-0.2 -2,-0.2 0.822 111.3-125.2 -47.5 -32.6 24.7 2.2 -42.5 75 287 A G T <5S+ 0 0 32 -4,-1.5 -3,-0.2 2,-0.3 -1,-0.1 0.511 83.9 118.3 87.9 5.1 23.6 -1.4 -42.4 76 288 A E S - 0 0 15 -27,-1.1 4,-1.0 -2,-0.3 -49,-0.2 -0.328 40.7-109.4 -76.1 174.1 3.6 1.1 -44.4 84 296 A D H > S+ 0 0 35 -51,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.922 117.3 47.0 -74.5 -43.7 3.1 2.4 -47.9 85 297 A V H >4 S+ 0 0 99 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.927 114.6 45.6 -58.9 -51.5 2.4 6.0 -46.8 86 298 A A H 34 S+ 0 0 5 1,-0.2 -1,-0.2 -30,-0.2 -2,-0.2 0.811 108.2 61.1 -63.0 -30.2 5.4 6.0 -44.5 87 299 A A H 3< S+ 0 0 3 -4,-1.0 -1,-0.2 -31,-0.1 -2,-0.2 0.741 79.2 100.5 -75.1 -25.3 7.5 4.5 -47.3 88 300 A R << + 0 0 136 -4,-1.0 2,-0.2 -3,-0.7 3,-0.1 -0.319 53.8 86.3 -62.8 144.3 7.0 7.2 -49.9 89 301 A G S > S- 0 0 36 3,-0.1 3,-0.6 1,-0.1 -3,-0.0 -0.512 77.8-108.9 137.8 152.8 10.0 9.6 -50.1 90 302 A L T 3 S+ 0 0 185 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.437 109.1 73.8 -92.1 3.8 13.4 10.0 -51.9 91 303 A D T 3 S+ 0 0 64 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.1 0.606 75.8 91.1 -87.0 -17.6 15.1 9.3 -48.6 92 304 A I S < S- 0 0 6 -3,-0.6 -3,-0.1 -5,-0.2 -5,-0.0 -0.770 71.6-152.2 -85.7 120.0 14.2 5.7 -48.9 93 305 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.038 23.5 -79.8 -87.6-178.8 17.1 3.9 -50.7 94 306 A Q - 0 0 70 23,-0.1 2,-0.2 2,-0.0 23,-0.2 -0.649 46.6-153.1 -92.7 141.7 17.2 0.8 -52.8 95 307 A V B -g 117 0B 0 21,-2.6 23,-2.1 -2,-0.3 -66,-0.1 -0.656 23.3-128.6-114.6 166.8 17.2 -2.6 -51.1 96 308 A D S S+ 0 0 56 -68,-1.1 2,-0.4 1,-0.2 -67,-0.2 0.699 96.0 26.2 -84.5 -22.8 18.5 -6.1 -51.9 97 309 A L E -d 29 0A 4 -69,-1.3 -67,-2.4 19,-0.1 2,-0.5 -0.987 62.6-161.3-147.9 132.3 15.2 -7.8 -51.2 98 310 A V E -df 30 126A 0 27,-0.7 29,-2.7 -2,-0.4 2,-0.4 -0.956 15.0-168.8-116.4 118.2 11.6 -6.6 -51.3 99 311 A V E -df 31 127A 3 -69,-3.4 -67,-1.7 -2,-0.5 2,-0.8 -0.877 17.8-154.1-114.1 139.0 9.0 -8.5 -49.4 100 312 A H E +df 32 128A 0 27,-2.5 29,-1.7 -2,-0.4 -67,-0.1 -0.902 14.7 177.1-104.5 99.5 5.3 -8.3 -49.6 101 313 A Y S S+ 0 0 15 -69,-1.0 2,-0.3 -2,-0.8 -1,-0.2 0.983 83.2 11.2 -64.1 -58.1 4.1 -9.6 -46.2 102 314 A R S S- 0 0 36 -70,-1.2 -70,-0.2 -3,-0.2 -1,-0.1 -0.740 104.2 -97.3-106.8 167.7 0.6 -8.8 -47.2 103 315 A L - 0 0 47 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.269 34.9 -95.0 -88.4 168.2 -0.2 -7.9 -50.8 104 316 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -70,-0.0 -0.571 20.7-133.3 -81.8 144.8 -0.7 -4.6 -52.7 105 317 A D S S+ 0 0 111 -2,-0.2 2,-0.2 1,-0.1 3,-0.0 0.158 88.8 7.4 -82.3 20.5 -4.2 -3.1 -53.1 106 318 A R S > S- 0 0 122 1,-0.1 4,-2.3 2,-0.0 5,-0.1 -0.906 81.3 -98.0 173.6 159.3 -3.2 -2.5 -56.8 107 319 A A H > S+ 0 0 39 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.697 123.2 58.2 -64.6 -18.8 -0.6 -3.0 -59.5 108 320 A E H > S+ 0 0 132 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.918 103.3 48.7 -75.4 -48.3 0.6 0.5 -58.6 109 321 A A H >> S+ 0 0 2 2,-0.2 4,-3.1 1,-0.2 3,-0.6 0.954 114.9 48.3 -53.4 -51.5 1.3 -0.5 -55.0 110 322 A Y H 3X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 5,-0.5 0.972 113.2 43.3 -51.2 -65.3 3.1 -3.5 -56.3 111 323 A Q H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.552 116.0 52.6 -65.9 -3.9 5.3 -1.7 -58.9 112 324 A H H << S+ 0 0 109 -4,-1.0 4,-0.5 -3,-0.6 -1,-0.2 0.849 115.1 38.0 -89.0 -47.1 5.8 1.0 -56.2 113 325 A R H >< S+ 0 0 6 -4,-3.1 3,-1.6 -5,-0.2 -2,-0.2 0.952 120.8 44.7 -65.2 -54.0 7.0 -1.5 -53.6 114 326 A S G >< S+ 0 0 0 -4,-3.5 3,-3.1 1,-0.3 -3,-0.2 0.861 98.4 73.0 -64.6 -36.0 9.0 -3.7 -56.0 115 327 A G G 3 S+ 0 0 35 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.820 86.8 68.1 -39.9 -32.8 10.4 -0.6 -57.6 116 328 A R G < S+ 0 0 34 -3,-1.6 -21,-2.6 -4,-0.5 -1,-0.3 0.569 84.6 93.8 -73.8 -6.9 12.4 -0.3 -54.4 117 329 A T B < +g 95 0B 9 -3,-3.1 -21,-0.2 -23,-0.2 9,-0.1 -0.586 66.5 30.9 -96.9 150.9 14.5 -3.5 -55.2 118 330 A G - 0 0 11 -23,-2.1 -23,-0.2 -2,-0.2 -22,-0.1 0.482 49.5-177.8 80.5 135.0 17.8 -3.9 -56.9 119 331 A R 0 0 96 -25,-0.1 -24,-0.1 -23,-0.1 -23,-0.0 0.606 360.0 360.0-126.9 -74.4 20.6 -1.3 -56.8 120 332 A A 0 0 108 4,-0.0 -2,-0.0 0, 0.0 3,-0.0 -0.523 360.0 360.0-177.9 360.0 23.9 -1.8 -58.7 121 ! 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 0.0 122 334 A R 0 0 239 0, 0.0 -26,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0-106.3 21.8 -4.9 -60.0 123 335 A G - 0 0 37 1,-0.2 2,-0.3 -5,-0.1 -6,-0.1 0.921 360.0-147.1 -89.3 -52.4 18.5 -6.5 -60.7 124 336 A G - 0 0 19 -123,-0.1 -122,-0.4 -6,-0.1 2,-0.3 -0.909 7.1-110.9 119.7-150.1 16.9 -7.0 -57.2 125 337 A R - 0 0 49 -2,-0.3 -27,-0.7 -11,-0.2 2,-0.3 -0.880 19.0-159.1-177.8 159.3 14.5 -9.7 -55.9 126 338 A V E - f 0 98A 0 -124,-0.5 -122,-2.5 -2,-0.3 2,-0.5 -0.941 0.6-163.2-155.4 129.0 10.9 -9.7 -54.9 127 339 A V E -af 4 99A 0 -29,-2.7 -27,-2.5 -2,-0.3 2,-0.5 -0.980 1.7-165.2-118.5 130.6 9.0 -12.1 -52.7 128 340 A L E -af 5 100A 15 -124,-2.3 -122,-2.5 -2,-0.5 2,-0.7 -0.964 14.9-145.3-114.9 114.3 5.2 -12.3 -52.6 129 341 A L E -a 6 0A 0 -29,-1.7 2,-0.5 -2,-0.5 -26,-0.1 -0.712 18.6-170.1 -89.3 114.1 3.9 -14.3 -49.6 130 342 A Y E -a 7 0A 31 -124,-2.1 -122,-4.3 -2,-0.7 -28,-0.1 -0.885 13.6-153.0-114.2 125.6 0.7 -16.2 -50.3 131 343 A G >> - 0 0 1 -2,-0.5 3,-1.6 -124,-0.2 4,-0.7 -0.467 39.9-100.5 -76.4 162.1 -1.7 -18.0 -48.0 132 344 A P T 34 S+ 0 0 69 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.770 120.3 49.0 -55.4 -37.8 -3.7 -21.0 -49.3 133 345 A R T 34 S+ 0 0 211 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.093 103.1 61.1 -97.3 21.3 -7.0 -19.1 -49.8 134 346 A E T <> S+ 0 0 34 -3,-1.6 4,-1.8 2,-0.1 -1,-0.2 0.488 74.1 99.2-111.0 -18.8 -5.2 -16.3 -51.7 135 347 A R H X S+ 0 0 131 -4,-0.7 4,-1.0 -3,-0.4 -2,-0.1 0.785 85.7 46.0 -35.0 -44.7 -4.1 -18.8 -54.4 136 348 A R H >> S+ 0 0 198 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.995 114.2 44.1 -65.1 -63.9 -7.0 -17.6 -56.5 137 349 A D H 3> S+ 0 0 84 1,-0.3 4,-1.6 -4,-0.2 -2,-0.2 0.550 101.7 72.7 -63.7 -3.3 -6.5 -13.8 -56.0 138 350 A V H 3X S+ 0 0 21 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.955 100.8 42.4 -67.3 -52.4 -2.8 -14.5 -56.6 139 351 A E H S+ 0 0 31 -4,-2.5 5,-2.0 1,-0.2 4,-1.0 0.962 112.8 29.1 -54.4 -55.8 -0.5 -11.8 -61.2 143 355 A R H <5S+ 0 0 174 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.830 110.7 70.2 -74.1 -32.4 -2.1 -11.1 -64.6 144 356 A A H <5S+ 0 0 62 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.2 0.855 109.4 35.7 -48.0 -36.7 -3.2 -7.7 -63.3 145 357 A V H <5S- 0 0 31 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.661 116.6-120.2 -93.7 -21.7 0.5 -6.8 -63.4 146 358 A G T <5S+ 0 0 59 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.676 74.6 93.2 93.5 21.5 1.0 -8.9 -66.5 147 359 A R < - 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