==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-OCT-08 2W0R . COMPND 2 MOLECULE: YSCU; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR U.WIESAND,I.SORG,M.AMSTUTZ,S.WAGNER,J.VAN DEN HEUVEL, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.1 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 . 1 0.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 222 A K 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.7 27.6 1.7 4.1 2 223 A R + 0 0 98 101,-0.1 102,-2.7 59,-0.0 2,-0.1 0.295 360.0 137.7 -95.2 9.4 26.9 -2.1 4.2 3 224 A E - 0 0 115 100,-0.2 102,-0.0 1,-0.1 0, 0.0 -0.326 47.1-151.7 -61.7 129.3 30.3 -3.0 5.9 4 225 A Y - 0 0 16 101,-0.2 -1,-0.1 -2,-0.1 101,-0.0 0.850 22.0-151.2 -69.4 -37.1 30.1 -5.7 8.7 5 226 A K > + 0 0 69 2,-0.1 3,-0.9 1,-0.0 -2,-0.0 0.949 22.0 176.9 63.2 59.7 33.2 -4.2 10.5 6 227 A E T 3 S+ 0 0 74 1,-0.2 8,-0.1 8,-0.0 -1,-0.0 0.877 80.3 46.4 -55.9 -44.1 34.6 -7.4 12.3 7 228 A M T 3 S+ 0 0 185 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.559 101.3 81.1 -80.4 -12.2 37.6 -5.5 13.7 8 229 A E S < S- 0 0 125 -3,-0.9 2,-0.0 2,-0.1 0, 0.0 -0.616 89.5 -6.7 -96.1 153.2 35.5 -2.5 14.9 9 230 A G S S- 0 0 63 -2,-0.2 -4,-0.0 4,-0.1 3,-0.0 -0.262 82.7 -73.3 72.7-149.6 33.6 -2.4 18.2 10 231 A S > - 0 0 46 -2,-0.0 4,-2.3 1,-0.0 5,-0.2 -0.884 41.1 -97.8-143.2 162.7 32.8 -5.1 20.8 11 232 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.876 124.9 54.8 -56.0 -33.9 30.5 -8.2 20.9 12 233 A E H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.926 108.6 44.7 -66.0 -46.6 28.0 -6.0 22.8 13 234 A I H > S+ 0 0 76 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.895 109.2 57.3 -67.1 -34.7 27.9 -3.3 20.1 14 235 A K H X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.917 107.0 49.6 -58.3 -41.1 27.6 -6.0 17.4 15 236 A S H X S+ 0 0 57 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.876 111.1 48.2 -64.1 -38.8 24.5 -7.3 19.3 16 237 A K H X S+ 0 0 152 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.911 111.7 50.6 -67.1 -39.0 23.0 -3.7 19.4 17 238 A R H X S+ 0 0 45 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.902 109.0 51.4 -65.6 -42.0 23.8 -3.3 15.7 18 239 A R H X S+ 0 0 58 -4,-2.6 4,-1.9 -5,-0.2 83,-0.3 0.960 114.2 42.5 -60.3 -49.9 22.0 -6.6 14.8 19 240 A Q H X S+ 0 0 134 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.940 115.4 49.9 -63.0 -47.2 18.9 -5.6 16.7 20 241 A F H X S+ 0 0 111 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.937 111.6 46.5 -57.4 -49.2 18.9 -2.0 15.4 21 242 A H H X S+ 0 0 45 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.831 112.7 51.5 -65.5 -30.9 19.3 -3.0 11.7 22 243 A Q H >< S+ 0 0 63 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.2 0.942 112.9 46.0 -64.4 -49.9 16.6 -5.6 12.1 23 244 A E H 3< S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.842 110.9 50.3 -66.7 -34.4 14.2 -3.0 13.7 24 245 A I H 3< S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.661 81.8 115.6 -79.7 -14.9 14.8 -0.2 11.1 25 246 A Q << - 0 0 39 -4,-0.7 -3,-0.0 -3,-0.7 39,-0.0 -0.324 47.7-166.3 -60.7 133.3 14.2 -2.6 8.1 26 247 A S + 0 0 125 2,-0.1 -1,-0.1 -2,-0.0 2,-0.0 0.664 48.1 102.2 -96.6 -19.8 11.2 -1.4 6.2 27 248 A G - 0 0 24 1,-0.1 2,-0.1 4,-0.1 -2,-0.0 -0.309 60.9-134.0 -74.0 149.9 10.3 -4.4 3.9 28 249 A N > - 0 0 88 1,-0.0 4,-2.7 -2,-0.0 5,-0.2 -0.356 39.6 -91.1 -85.6 175.5 7.6 -7.0 4.3 29 250 A M H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 125.6 47.4 -59.0 -47.8 8.3 -10.7 3.8 30 251 A R H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.915 112.2 50.9 -60.2 -43.0 7.4 -10.8 0.1 31 252 A E H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.941 112.1 48.6 -58.1 -45.7 9.6 -7.7 -0.6 32 253 A N H < S+ 0 0 2 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.864 114.0 43.8 -64.2 -39.7 12.5 -9.3 1.3 33 254 A V H >< S+ 0 0 0 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 0.938 111.3 54.0 -71.1 -45.4 12.2 -12.7 -0.5 34 255 A K H 3< S+ 0 0 133 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.804 108.0 50.5 -59.4 -32.6 11.7 -11.1 -4.0 35 256 A R T 3< S+ 0 0 86 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 0.513 96.0 94.3 -86.0 -2.8 14.9 -9.0 -3.6 36 257 A S < - 0 0 11 -3,-1.5 15,-0.3 -4,-0.3 3,-0.1 -0.552 62.6-152.2 -87.6 152.6 17.0 -12.0 -2.6 37 258 A S S S- 0 0 15 13,-2.7 2,-0.3 1,-0.4 14,-0.2 0.776 81.0 -8.9 -86.5 -34.3 19.2 -14.2 -4.9 38 259 A V E -A 50 0A 0 12,-1.8 12,-2.6 45,-0.2 2,-0.4 -0.965 61.2-135.3-160.4 154.1 18.8 -17.4 -2.7 39 260 A V E -Ab 49 85A 0 45,-2.1 47,-2.8 -2,-0.3 2,-0.4 -0.980 13.3-157.2-117.8 135.4 17.5 -18.4 0.7 40 261 A V E -Ab 48 86A 0 8,-2.8 8,-3.0 -2,-0.4 2,-0.3 -0.937 23.7-176.4-110.3 137.0 19.4 -20.7 3.0 41 262 A A E -Ab 47 87A 4 45,-2.5 47,-1.9 -2,-0.4 6,-0.2 -0.948 42.8-152.5-139.2 153.6 17.4 -22.6 5.6 42 263 A D E >> -A 46 0A 10 4,-2.6 3,-2.7 -2,-0.3 4,-2.2 -0.977 56.0-113.8-111.0 104.3 17.2 -24.9 8.5 43 264 A P T 34 S+ 0 0 40 0, 0.0 4,-0.1 0, 0.0 25,-0.0 -0.148 92.8 4.0 -53.6 134.6 13.7 -26.3 7.9 44 265 A T T 34 S+ 0 0 87 24,-0.2 3,-0.1 1,-0.1 26,-0.1 0.344 134.0 54.5 72.2 4.0 11.1 -25.3 10.5 45 266 A H T <4 S+ 0 0 82 -3,-2.7 23,-2.0 1,-0.3 2,-0.3 0.746 106.2 6.6-125.0 -55.5 13.7 -23.2 12.3 46 267 A I E < -AC 42 67A 13 -4,-2.2 -4,-2.6 21,-0.2 2,-0.4 -1.000 40.7-173.5-143.3 138.4 15.5 -20.5 10.2 47 268 A A E -AC 41 66A 1 19,-2.5 19,-2.3 -2,-0.3 2,-0.4 -0.998 12.1-172.1-130.8 128.6 15.4 -18.9 6.8 48 269 A I E -AC 40 65A 0 -8,-3.0 -8,-2.8 -2,-0.4 2,-0.3 -0.985 14.2-142.1-119.4 130.2 18.2 -16.4 5.8 49 270 A G E -AC 39 64A 0 15,-1.9 14,-2.0 -2,-0.4 15,-0.7 -0.726 15.2-166.7 -90.7 141.4 18.0 -14.3 2.5 50 271 A I E -AC 38 62A 0 -12,-2.6 -13,-2.7 -2,-0.3 -12,-1.8 -0.996 5.0-163.5-130.1 132.2 21.2 -13.6 0.6 51 272 A L E + C 0 61A 21 10,-2.8 10,-2.7 -2,-0.4 2,-0.3 -0.974 16.5 163.0-113.6 125.6 21.6 -11.2 -2.2 52 273 A Y + 0 0 57 -2,-0.5 2,-0.4 8,-0.2 -2,-0.0 -0.914 1.5 163.3-144.7 117.2 24.6 -11.4 -4.6 53 274 A K >> - 0 0 117 -2,-0.3 4,-2.7 6,-0.2 3,-2.1 -0.964 41.0-117.1-134.6 113.0 24.7 -9.6 -7.9 54 275 A R T 34 S+ 0 0 172 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.190 98.5 12.3 -49.4 132.2 28.1 -9.2 -9.6 55 276 A G T 34 S+ 0 0 88 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.253 127.2 59.3 80.9 -11.5 29.1 -5.5 -10.1 56 277 A E T <4 S+ 0 0 136 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.700 106.4 40.1-111.6 -42.5 26.3 -4.3 -7.7 57 278 A T < - 0 0 8 -4,-2.7 -1,-0.3 1,-0.1 -2,-0.3 -0.968 62.6-161.5-113.3 115.2 27.2 -6.1 -4.5 58 279 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.802 85.5 7.6 -61.0 -30.2 30.9 -6.2 -3.7 59 280 A L S S- 0 0 73 -8,-0.1 -6,-0.2 -3,-0.1 -8,-0.1 -0.935 101.8 -76.5-142.3 160.3 30.1 -9.1 -1.3 60 281 A P - 0 0 14 0, 0.0 45,-2.4 0, 0.0 2,-0.4 -0.330 48.3-145.9 -58.6 141.9 26.9 -11.2 -0.6 61 282 A L E -CD 51 104A 2 -10,-2.7 -10,-2.8 43,-0.3 2,-0.5 -0.915 10.5-128.4-110.8 138.6 24.4 -9.3 1.6 62 283 A V E -C 50 0A 0 41,-2.2 40,-3.2 38,-0.4 41,-0.5 -0.780 27.0-179.2 -82.3 123.5 22.0 -10.7 4.2 63 284 A T E - 0 0 0 -14,-2.0 2,-0.3 -2,-0.5 -13,-0.1 0.704 55.9 -11.5 -98.9 -25.9 18.5 -9.5 3.2 64 285 A F E -C 49 0A 0 -15,-0.7 -15,-1.9 -31,-0.0 2,-0.4 -0.986 44.4-145.4-165.5 161.5 16.4 -11.0 6.0 65 286 A K E +C 48 0A 20 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.985 21.9 172.7-133.4 130.7 16.0 -13.5 8.9 66 287 A Y E -C 47 0A 29 -19,-2.3 -19,-2.5 -2,-0.4 2,-0.3 -0.966 12.4-159.4-133.7 148.8 12.7 -15.3 9.6 67 288 A T E > -C 46 0A 43 -2,-0.3 3,-1.8 -21,-0.2 -21,-0.2 -0.874 43.4 -13.4-130.6 162.1 12.2 -18.1 12.2 68 289 A D T > S+ 0 0 99 -23,-2.0 3,-2.1 -2,-0.3 4,-0.4 -0.205 128.2 2.9 52.5-129.7 9.9 -21.0 13.1 69 290 A A T >> S+ 0 0 60 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.731 121.8 72.2 -64.3 -20.0 6.5 -21.0 11.2 70 291 A Q H <> S+ 0 0 84 -3,-1.8 4,-2.5 1,-0.2 -1,-0.3 0.788 86.4 67.5 -61.4 -27.1 7.6 -17.9 9.2 71 292 A V H <> S+ 0 0 2 -3,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.883 95.2 55.1 -61.1 -38.3 10.0 -20.3 7.3 72 293 A Q H <> S+ 0 0 125 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.2 0.918 110.3 45.4 -58.2 -43.3 6.9 -22.1 5.8 73 294 A T H X S+ 0 0 58 -4,-1.0 4,-2.8 1,-0.2 5,-0.2 0.899 110.2 54.0 -71.2 -40.0 5.6 -18.8 4.4 74 295 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.917 108.9 49.1 -57.8 -44.1 9.1 -17.9 3.2 75 296 A R H X S+ 0 0 145 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.894 111.7 48.7 -65.7 -39.5 9.3 -21.2 1.3 76 297 A K H X S+ 0 0 112 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.950 114.4 45.2 -63.5 -49.5 5.8 -20.7 -0.3 77 298 A I H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.907 109.9 55.2 -60.8 -44.2 6.7 -17.1 -1.4 78 299 A A H X>S+ 0 0 1 -4,-2.9 5,-2.8 -5,-0.2 4,-0.9 0.891 108.3 48.2 -57.8 -42.1 10.1 -18.2 -2.7 79 300 A E H ><5S+ 0 0 150 -4,-1.9 3,-0.6 3,-0.2 -1,-0.2 0.924 113.2 48.7 -62.2 -46.0 8.4 -20.8 -5.0 80 301 A E H 3<5S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.864 118.1 40.2 -59.6 -36.3 5.9 -18.1 -6.2 81 302 A E H 3<5S- 0 0 56 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.430 110.9-116.5 -97.7 -2.0 8.7 -15.6 -6.9 82 303 A G T <<5 + 0 0 65 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.816 63.4 146.5 68.5 36.2 11.2 -18.1 -8.4 83 304 A V < - 0 0 15 -5,-2.8 -1,-0.2 -6,-0.2 -45,-0.2 -0.908 48.1-125.1-103.0 120.2 13.8 -17.7 -5.6 84 305 A P - 0 0 37 0, 0.0 -45,-2.1 0, 0.0 2,-0.4 -0.395 20.2-157.1 -67.7 143.0 15.7 -20.9 -4.9 85 306 A I E -b 39 0A 46 -47,-0.2 2,-0.4 -2,-0.1 -45,-0.2 -0.988 9.6-168.4-118.7 132.1 15.8 -22.2 -1.3 86 307 A L E -b 40 0A 19 -47,-2.8 -45,-2.5 -2,-0.4 2,-0.8 -0.941 26.2-121.4-121.0 143.9 18.6 -24.5 -0.1 87 308 A Q E +b 41 0A 124 -2,-0.4 2,-0.2 -47,-0.2 -45,-0.2 -0.752 46.9 151.0 -82.0 111.0 18.9 -26.6 3.0 88 309 A R > + 0 0 80 -47,-1.9 4,-2.7 -2,-0.8 5,-0.2 -0.701 15.2 176.9-140.8 83.2 22.1 -25.3 4.6 89 310 A I H > S+ 0 0 62 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.941 76.2 40.8 -63.6 -57.3 21.7 -25.9 8.4 90 311 A P H > S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.903 118.3 49.4 -60.8 -36.2 25.1 -24.8 9.9 91 312 A L H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 112.0 47.8 -65.4 -46.1 25.3 -21.7 7.5 92 313 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.919 114.3 46.6 -62.4 -39.9 21.7 -20.6 8.3 93 314 A R H X S+ 0 0 112 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.4 49.3 -67.3 -43.4 22.4 -21.0 12.0 94 315 A A H X S+ 0 0 22 -4,-2.6 4,-2.6 -5,-0.2 5,-0.4 0.920 112.9 47.1 -65.0 -41.3 25.7 -19.1 11.9 95 316 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.880 108.2 57.8 -67.2 -36.1 24.2 -16.2 9.9 96 317 A Y H < S+ 0 0 77 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.955 115.2 34.1 -56.8 -48.7 21.3 -16.1 12.3 97 318 A W H < S+ 0 0 169 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.890 133.1 23.4 -74.8 -37.7 23.5 -15.5 15.3 98 319 A D H < S+ 0 0 55 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.718 94.7 92.5-107.7 -27.5 26.2 -13.4 13.7 99 320 A A < - 0 0 0 -4,-1.7 2,-0.5 -5,-0.4 6,-0.1 -0.335 60.4-138.5 -76.7 152.3 25.1 -11.6 10.6 100 321 A L > - 0 0 1 4,-0.4 3,-1.3 -2,-0.0 -38,-0.4 -0.933 27.8-115.9-100.5 132.5 23.7 -8.1 10.4 101 322 A V T 3 S+ 0 0 1 -2,-0.5 -38,-0.2 -83,-0.3 3,-0.1 -0.370 99.3 18.9 -64.7 146.5 20.7 -7.7 8.0 102 323 A D T 3 S+ 0 0 36 -40,-3.2 2,-0.3 1,-0.2 -1,-0.3 0.692 110.5 98.6 62.1 25.4 21.4 -5.3 5.1 103 324 A H S < S- 0 0 10 -3,-1.3 -41,-2.2 -41,-0.5 -1,-0.2 -0.919 84.1 -86.2-131.3 159.4 25.1 -5.8 5.6 104 325 A Y B -D 61 0A 44 -102,-2.7 -4,-0.4 -2,-0.3 -43,-0.3 -0.283 58.5 -87.4 -62.4 151.4 27.7 -7.9 3.9 105 326 A I - 0 0 7 -45,-2.4 -101,-0.2 1,-0.1 -1,-0.1 -0.183 49.4 -94.2 -58.0 151.0 28.2 -11.4 5.3 106 327 A P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.340 32.6-115.5 -63.5 147.4 30.6 -12.1 8.1 107 328 A A G > S+ 0 0 53 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.857 114.1 61.7 -50.0 -40.6 34.1 -13.1 7.2 108 329 A E G 3 S+ 0 0 156 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.747 103.5 50.0 -61.3 -23.4 33.6 -16.5 8.8 109 330 A Q G <> S+ 0 0 24 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.312 80.2 97.8 -99.9 8.7 30.8 -17.4 6.4 110 331 A I H <> S+ 0 0 83 -3,-1.7 4,-2.5 -4,-0.3 5,-0.2 0.937 83.4 47.9 -59.6 -50.7 32.6 -16.5 3.2 111 332 A E H > S+ 0 0 172 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.945 116.5 42.3 -58.5 -49.6 33.6 -20.1 2.3 112 333 A A H > S+ 0 0 30 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.854 114.9 49.4 -68.7 -35.7 30.1 -21.5 2.9 113 334 A T H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 108.8 53.2 -69.5 -39.5 28.3 -18.7 1.2 114 335 A A H X S+ 0 0 41 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.885 105.4 54.9 -61.0 -39.3 30.6 -19.0 -1.8 115 336 A E H X S+ 0 0 109 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.920 109.6 47.1 -58.5 -46.0 29.8 -22.7 -2.0 116 337 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.895 112.9 49.0 -59.9 -41.7 26.0 -21.8 -2.2 117 338 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.761 104.2 57.2 -77.9 -25.9 26.6 -19.1 -4.8 118 339 A R H X S+ 0 0 154 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.907 110.3 47.6 -63.0 -42.4 28.7 -21.5 -7.0 119 340 A W H < S+ 0 0 91 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.917 110.7 50.4 -60.4 -47.8 25.6 -23.7 -7.0 120 341 A L H < S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 112.7 45.2 -59.5 -41.9 23.3 -20.7 -7.8 121 342 A E H < 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.796 360.0 360.0 -70.9 -28.5 25.6 -19.7 -10.8 122 343 A R < 0 0 198 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.679 360.0 360.0 88.1 360.0 25.6 -23.4 -11.7