==== 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 2V5G . COMPND 2 MOLECULE: YSCU; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR U.WIESAND,I.SORG,M.AMSTUTZ,S.WAGNER,J.VAN DEN HEUVEL, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.7 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 13.3 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 1 1 0 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 0 186 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.5 5.6 -34.5 3.6 2 223 A R + 0 0 73 101,-0.1 102,-3.1 59,-0.0 2,-0.2 0.139 360.0 143.2 -99.2 19.6 6.3 -30.8 4.1 3 224 A E - 0 0 84 100,-0.2 102,-0.0 1,-0.1 0, 0.0 -0.430 45.9-151.1 -68.9 125.4 2.9 -30.1 5.7 4 225 A Y - 0 0 18 -2,-0.2 -1,-0.1 101,-0.2 101,-0.0 0.837 21.8-158.1 -64.0 -36.0 3.1 -27.6 8.6 5 226 A K > + 0 0 56 2,-0.1 3,-0.8 1,-0.1 -2,-0.0 0.951 18.8 174.8 53.7 67.2 0.1 -29.3 10.2 6 227 A E T 3 + 0 0 62 1,-0.2 8,-0.1 8,-0.0 -1,-0.1 0.806 69.0 60.6 -74.1 -37.3 -1.1 -26.4 12.3 7 228 A X T 3 S+ 0 0 195 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.291 93.9 88.0 -75.1 12.0 -4.3 -27.9 13.8 8 229 A E S < S- 0 0 118 -3,-0.8 6,-0.1 2,-0.1 0, 0.0 -0.937 82.7 -11.8-120.7 129.5 -2.2 -30.6 15.4 9 230 A G S S- 0 0 57 -2,-0.4 -1,-0.1 4,-0.1 0, 0.0 0.428 78.5 -63.7 72.0 160.5 -0.5 -30.4 18.8 10 231 A S > - 0 0 52 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.106 50.1-102.4 -68.2 166.7 0.3 -27.9 21.5 11 232 A P H > S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.784 123.7 63.2 -58.4 -23.4 2.6 -24.8 21.1 12 233 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.940 103.0 42.8 -67.5 -47.6 5.0 -27.1 23.0 13 234 A I H > S+ 0 0 80 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.899 110.8 57.3 -67.9 -37.1 5.2 -29.8 20.3 14 235 A K H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.885 106.8 49.2 -59.3 -38.1 5.4 -27.1 17.6 15 236 A S H X S+ 0 0 52 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.869 110.9 49.3 -69.7 -35.5 8.5 -25.7 19.4 16 237 A K H X S+ 0 0 150 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.924 112.1 49.3 -67.0 -42.1 10.1 -29.2 19.6 17 238 A R H X S+ 0 0 52 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.874 110.6 50.3 -61.0 -41.7 9.3 -29.7 15.8 18 239 A R H X S+ 0 0 69 -4,-2.2 4,-2.5 2,-0.2 83,-0.3 0.931 114.2 43.8 -61.2 -48.9 10.9 -26.3 15.0 19 240 A Q H X S+ 0 0 131 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.939 114.2 50.3 -62.0 -48.3 14.1 -27.2 17.0 20 241 A F H X S+ 0 0 124 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.913 113.7 44.2 -57.3 -47.6 14.2 -30.7 15.6 21 242 A H H < S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 113.2 51.1 -67.7 -36.3 13.9 -29.5 12.0 22 243 A Q H >< S+ 0 0 64 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.870 106.1 57.2 -62.1 -40.3 16.4 -26.6 12.5 23 244 A E H 3< S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.781 114.2 37.0 -64.5 -31.2 18.8 -29.3 14.0 24 245 A I T 3< S+ 0 0 94 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.339 89.2 114.9 -96.0 7.6 18.6 -31.2 10.7 25 246 A Q < + 0 0 15 -3,-1.1 -2,-0.1 -4,-0.2 -1,-0.1 0.826 46.8 145.7 -42.0 -60.8 18.5 -28.0 8.6 26 247 A S + 0 0 87 -4,-0.3 2,-0.1 -3,-0.2 3,-0.1 0.082 14.4 134.5 -46.9 141.3 21.8 -28.2 6.7 27 248 A G - 0 0 34 1,-0.3 2,-0.2 0, 0.0 -1,-0.0 0.883 65.2-102.7 97.6 158.2 22.6 -27.5 4.3 28 249 A N > - 0 0 74 -2,-0.1 4,-2.2 -3,-0.0 -1,-0.3 -0.140 45.6-106.1 -91.0 178.0 25.5 -25.9 4.0 29 250 A X H > S+ 0 0 37 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.843 116.4 54.0 -59.2 -42.8 24.7 -22.3 3.6 30 251 A R H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 111.3 45.6 -61.5 -48.0 25.6 -22.1 -0.1 31 252 A E H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 111.2 53.5 -62.1 -39.1 23.3 -25.0 -1.0 32 253 A N H < S+ 0 0 2 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.903 111.9 44.7 -62.1 -40.6 20.6 -23.6 1.1 33 254 A V H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.954 110.9 52.9 -68.6 -46.0 20.8 -20.3 -0.7 34 255 A K H 3< S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.9 52.8 -56.5 -39.8 21.0 -21.9 -4.2 35 256 A R T 3< S+ 0 0 81 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.513 96.1 92.5 -77.8 -2.9 17.8 -24.0 -3.6 36 257 A S < - 0 0 10 -3,-1.6 15,-0.3 -4,-0.3 3,-0.1 -0.562 60.9-155.7 -91.6 154.7 15.9 -20.8 -2.6 37 258 A S S S- 0 0 27 13,-3.1 2,-0.3 1,-0.4 14,-0.2 0.686 81.1 -6.4 -90.9 -31.6 13.7 -18.6 -4.8 38 259 A V E -A 50 0A 0 12,-1.8 12,-2.8 45,-0.1 2,-0.4 -0.973 61.1-134.3-161.4 154.0 14.0 -15.6 -2.6 39 260 A V E -Ab 49 85A 0 45,-1.8 47,-3.1 -2,-0.3 2,-0.5 -0.992 14.4-155.5-119.3 133.7 15.4 -14.5 0.8 40 261 A V E -Ab 48 86A 0 8,-2.6 8,-2.5 -2,-0.4 2,-0.3 -0.934 25.8-173.1-110.8 127.3 13.4 -12.4 3.1 41 262 A A E -Ab 47 87A 0 45,-3.1 47,-1.9 -2,-0.5 6,-0.2 -0.877 43.4-159.0-133.3 151.6 15.5 -10.4 5.6 42 263 A A E >> -A 46 0A 2 4,-2.4 3,-2.7 -2,-0.3 4,-2.5 -0.957 55.9-113.9-113.8 99.0 15.7 -8.1 8.6 43 264 A P T 34 S+ 0 0 40 0, 0.0 4,-0.1 0, 0.0 25,-0.0 -0.035 92.8 2.2 -44.0 133.1 19.2 -6.7 7.9 44 265 A T T 34 S+ 0 0 76 24,-0.2 3,-0.1 1,-0.2 26,-0.1 0.395 135.7 54.4 66.0 4.7 21.8 -7.7 10.5 45 266 A H T <4 S+ 0 0 97 -3,-2.7 23,-1.6 1,-0.3 2,-0.4 0.698 106.1 12.1-125.6 -53.2 19.2 -9.8 12.3 46 267 A I E < -AC 42 67A 13 -4,-2.5 -4,-2.4 21,-0.2 2,-0.4 -0.993 40.3-177.8-142.1 135.3 17.3 -12.4 10.2 47 268 A A E -AC 41 66A 0 19,-2.4 19,-2.2 -2,-0.4 2,-0.4 -0.988 12.5-174.4-128.6 127.4 17.5 -14.1 6.8 48 269 A I E -AC 40 65A 0 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.3 -0.989 16.0-140.9-120.1 128.1 14.8 -16.6 5.8 49 270 A G E -AC 39 64A 0 15,-1.8 14,-2.0 -2,-0.4 15,-0.7 -0.693 16.9-168.2 -86.4 137.8 15.0 -18.7 2.6 50 271 A I E -AC 38 62A 0 -12,-2.8 -13,-3.1 -2,-0.3 -12,-1.8 -0.997 5.5-165.3-128.1 131.9 11.8 -19.3 0.6 51 272 A L E + C 0 61A 14 10,-2.8 10,-2.9 -2,-0.4 2,-0.3 -0.972 16.2 161.6-114.4 128.4 11.3 -21.7 -2.3 52 273 A Y + 0 0 76 -2,-0.5 2,-0.4 8,-0.2 -2,-0.0 -0.853 1.7 157.3-145.5 113.2 8.4 -21.5 -4.6 53 274 A K >> - 0 0 113 -2,-0.3 4,-2.5 6,-0.2 3,-2.1 -0.957 42.8-115.4-135.0 119.0 8.1 -23.1 -8.0 54 275 A R T 34 S+ 0 0 216 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.156 100.9 18.4 -41.8 129.6 4.8 -23.9 -9.7 55 276 A G T 34 S+ 0 0 85 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.064 126.2 53.3 93.0 -27.3 4.3 -27.7 -10.2 56 277 A E T <4 S+ 0 0 94 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.774 108.2 43.1-102.0 -49.3 7.0 -28.7 -7.7 57 278 A T < - 0 0 4 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 -0.922 58.4-164.6-108.0 115.5 5.9 -26.8 -4.5 58 279 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.787 86.3 8.1 -58.6 -35.2 2.1 -26.8 -3.6 59 280 A L S S- 0 0 75 -3,-0.1 -6,-0.2 -8,-0.1 -8,-0.1 -0.941 102.7 -75.5-140.3 161.3 2.9 -23.9 -1.2 60 281 A P - 0 0 15 0, 0.0 45,-2.2 0, 0.0 2,-0.4 -0.353 51.0-146.5 -58.1 140.4 6.0 -21.7 -0.5 61 282 A L E -CD 51 104A 0 -10,-2.9 -10,-2.8 43,-0.3 2,-0.6 -0.910 9.4-127.0-114.3 138.5 8.5 -23.7 1.5 62 283 A V E +C 50 0A 0 41,-2.4 40,-3.3 -2,-0.4 41,-0.4 -0.771 27.2 179.2 -85.6 120.4 10.9 -22.4 4.1 63 284 A T E - 0 0 0 -14,-2.0 2,-0.3 -2,-0.6 -1,-0.1 0.739 56.3 -14.7 -97.1 -26.1 14.4 -23.5 3.2 64 285 A F E -C 49 0A 0 -15,-0.7 -15,-1.8 36,-0.1 2,-0.3 -0.987 44.1-145.1-165.9 164.6 16.5 -21.9 6.0 65 286 A K E +C 48 0A 15 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.993 22.4 171.6-136.5 136.5 16.9 -19.5 8.8 66 287 A Y E -C 47 0A 15 -19,-2.2 -19,-2.4 -2,-0.3 2,-0.3 -0.955 11.4-159.3-141.6 155.2 20.1 -17.6 9.7 67 288 A T E > -C 46 0A 42 -2,-0.3 3,-1.6 -21,-0.2 -21,-0.2 -0.929 44.5 -10.0-138.9 159.4 20.7 -14.8 12.2 68 289 A D T > S+ 0 0 100 -23,-1.6 3,-1.8 -2,-0.3 4,-0.5 -0.259 126.6 2.3 57.5-132.2 23.1 -12.0 13.1 69 290 A A T >> S+ 0 0 75 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.727 122.5 71.5 -63.3 -23.5 26.4 -11.9 11.1 70 291 A Q H <> S+ 0 0 85 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.797 86.6 66.6 -58.4 -29.5 25.3 -15.0 9.1 71 292 A V H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.853 97.1 53.7 -62.4 -35.6 22.8 -12.7 7.3 72 293 A Q H <> S+ 0 0 76 -3,-0.8 4,-2.0 -4,-0.5 -1,-0.2 0.936 109.7 46.8 -67.5 -39.7 25.7 -10.8 5.8 73 294 A T H X S+ 0 0 60 -4,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.844 110.8 53.0 -68.1 -37.3 27.2 -14.1 4.4 74 295 A V H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 -1,-0.2 0.930 108.5 50.7 -58.0 -48.8 23.7 -15.1 3.1 75 296 A R H X S+ 0 0 77 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.893 112.1 46.1 -56.3 -47.2 23.5 -11.7 1.2 76 297 A K H X S+ 0 0 101 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.924 115.1 46.5 -63.1 -47.1 27.0 -12.2 -0.4 77 298 A I H X S+ 0 0 10 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.911 110.7 53.0 -63.0 -44.4 26.1 -15.8 -1.4 78 299 A A H X>S+ 0 0 0 -4,-3.4 5,-2.7 2,-0.2 4,-1.2 0.865 108.0 51.1 -58.0 -40.1 22.7 -14.7 -2.8 79 300 A E H <5S+ 0 0 171 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.942 112.3 46.2 -65.2 -43.8 24.4 -12.1 -4.9 80 301 A E H <5S+ 0 0 104 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.744 118.6 42.2 -66.0 -28.2 26.8 -14.7 -6.3 81 302 A E H <5S- 0 0 72 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.509 111.4-117.0-100.1 -7.1 24.0 -17.2 -6.9 82 303 A G T <5 + 0 0 64 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.825 61.6 148.2 75.2 34.8 21.5 -14.7 -8.3 83 304 A V < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.1 -45,-0.1 -0.904 47.2-124.7-100.6 121.1 18.9 -15.2 -5.6 84 305 A P - 0 0 44 0, 0.0 -45,-1.8 0, 0.0 2,-0.4 -0.288 21.3-154.9 -64.5 148.0 17.0 -12.0 -4.9 85 306 A I E -b 39 0A 49 -47,-0.2 2,-0.4 -10,-0.0 -45,-0.2 -0.996 9.9-169.3-129.4 125.8 17.0 -10.7 -1.4 86 307 A L E -b 40 0A 13 -47,-3.1 -45,-3.1 -2,-0.4 2,-0.8 -0.935 23.5-128.1-119.7 138.7 14.2 -8.5 0.0 87 308 A Q E +b 41 0A 111 -2,-0.4 2,-0.2 -47,-0.2 -45,-0.2 -0.751 43.0 150.4 -85.3 112.9 13.8 -6.5 3.2 88 309 A R > - 0 0 96 -47,-1.9 4,-2.8 -2,-0.8 5,-0.2 -0.731 17.1-179.7-141.8 86.0 10.5 -7.6 4.8 89 310 A I H > S+ 0 0 65 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 78.0 44.7 -61.2 -53.9 11.0 -7.1 8.6 90 311 A P H > S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 118.1 45.8 -59.7 -40.6 7.5 -8.2 10.0 91 312 A L H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 111.8 51.1 -66.6 -45.8 7.5 -11.3 7.6 92 313 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -51,-0.2 -1,-0.2 0.915 113.1 46.4 -53.5 -49.5 11.1 -12.2 8.5 93 314 A R H X S+ 0 0 106 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.927 113.0 48.1 -60.5 -48.6 10.3 -12.1 12.2 94 315 A A H X>S+ 0 0 19 -4,-2.3 4,-3.0 1,-0.2 5,-0.5 0.931 114.7 45.2 -62.6 -41.2 7.1 -14.1 11.9 95 316 A L H X5S+ 0 0 0 -4,-2.7 4,-1.6 3,-0.2 -1,-0.2 0.918 110.2 56.3 -68.5 -39.6 8.7 -16.8 9.8 96 317 A Y H <5S+ 0 0 71 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.964 118.2 32.2 -52.9 -51.1 11.7 -16.8 12.2 97 318 A W H <5S+ 0 0 166 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.858 133.0 24.7 -75.2 -39.4 9.4 -17.5 15.2 98 319 A D H <5S+ 0 0 58 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.729 94.8 90.6-106.5 -30.8 6.7 -19.6 13.7 99 320 A A << - 0 0 0 -4,-1.6 2,-0.4 -5,-0.5 6,-0.1 -0.383 61.6-139.2 -73.1 148.7 7.9 -21.4 10.5 100 321 A L > - 0 0 0 4,-0.3 3,-1.3 -2,-0.1 -38,-0.4 -0.926 29.2-113.4-100.3 134.2 9.4 -24.9 10.5 101 322 A V T 3 S+ 0 0 1 -2,-0.4 -38,-0.2 -83,-0.3 3,-0.1 -0.378 100.8 19.1 -66.4 146.8 12.4 -25.2 8.1 102 323 A D T 3 S+ 0 0 37 -40,-3.3 2,-0.3 1,-0.2 -1,-0.3 0.679 109.8 99.5 62.9 22.3 11.7 -27.6 5.2 103 324 A H S < S- 0 0 11 -3,-1.3 -41,-2.4 -41,-0.4 -1,-0.2 -0.886 84.0 -87.7-127.6 160.5 8.0 -27.2 5.7 104 325 A Y B -D 61 0A 39 -102,-3.1 -4,-0.3 -2,-0.3 -43,-0.3 -0.375 59.0 -85.5 -63.6 151.4 5.3 -25.1 3.9 105 326 A I - 0 0 5 -45,-2.2 -101,-0.2 1,-0.1 -1,-0.1 -0.169 51.4 -95.8 -55.8 145.5 4.8 -21.6 5.3 106 327 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.266 33.7-111.7 -61.6 155.3 2.4 -21.1 8.2 107 328 A A G > S+ 0 0 56 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.897 113.8 62.8 -55.9 -41.6 -1.2 -20.1 7.4 108 329 A E G 3 S+ 0 0 155 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.683 103.5 48.7 -59.4 -22.3 -0.8 -16.7 8.9 109 330 A Q G <> S+ 0 0 25 -3,-1.5 4,-2.7 1,-0.1 5,-0.3 0.310 79.0 98.9-103.1 7.5 2.0 -15.7 6.5 110 331 A I H <> S+ 0 0 84 -3,-2.0 4,-2.7 -4,-0.2 5,-0.2 0.945 85.7 47.4 -57.2 -50.2 0.2 -16.8 3.2 111 332 A E H > S+ 0 0 153 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.931 116.5 42.3 -58.3 -48.2 -0.9 -13.2 2.5 112 333 A A H > S+ 0 0 25 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.869 115.3 49.2 -68.9 -39.0 2.6 -11.6 3.1 113 334 A T H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.904 108.3 53.5 -67.4 -42.7 4.5 -14.4 1.3 114 335 A A H X S+ 0 0 38 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.915 105.3 56.8 -55.7 -45.4 2.2 -14.1 -1.7 115 336 A E H X S+ 0 0 107 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.885 108.4 45.1 -50.7 -48.2 3.0 -10.3 -1.8 116 337 A V H X S+ 0 0 1 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.840 111.2 53.6 -68.5 -31.6 6.7 -11.0 -2.1 117 338 A L H < S+ 0 0 31 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.812 103.3 55.1 -78.0 -29.6 6.2 -13.7 -4.7 118 339 A R H < S+ 0 0 182 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.944 110.4 47.8 -60.0 -49.8 4.2 -11.4 -7.0 119 340 A W H < 0 0 161 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.971 360.0 360.0 -50.0 -60.1 7.2 -9.0 -6.8 120 341 A L < 0 0 83 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.860 360.0 360.0 -60.6 360.0 9.5 -12.0 -7.6