==== 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 PROTEIN TRANSPORT 09-SEP-08 2JLJ . COMPND 2 MOLECULE: YOP PROTEINS TRANSLOCATION PROTEIN U; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR G.T.LOUNTOS,B.P.AUSTIN,S.NALLAMSETTY,D.S.WAUGH . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.9 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 0.9 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 2 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 1 230 A G 0 0 97 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 29.6 0.4 -19.0 2 231 A S > - 0 0 56 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.231 360.0-102.9 -63.6 164.0 27.5 -0.1 -22.0 3 232 A P H > S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.872 123.9 57.4 -60.8 -31.1 24.5 -2.5 -21.9 4 233 A E H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.937 106.5 44.8 -66.8 -47.4 26.7 -4.9 -23.8 5 234 A I H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 109.9 57.2 -66.2 -33.1 29.5 -5.0 -21.2 6 235 A K H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.915 105.8 49.9 -59.1 -41.9 26.9 -5.2 -18.4 7 236 A S H X S+ 0 0 53 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.869 109.9 50.3 -65.5 -35.0 25.6 -8.4 -20.1 8 237 A K H X S+ 0 0 151 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.908 111.0 49.8 -66.9 -43.3 29.1 -9.8 -20.3 9 238 A R H X S+ 0 0 112 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.921 110.2 50.3 -62.8 -41.9 29.6 -9.0 -16.6 10 239 A R H X S+ 0 0 65 -4,-2.6 4,-2.0 -5,-0.2 83,-0.3 0.970 113.9 43.7 -60.1 -48.0 26.4 -10.7 -15.6 11 240 A Q H X S+ 0 0 130 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 114.5 50.1 -65.8 -43.6 27.2 -13.8 -17.5 12 241 A F H X S+ 0 0 115 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.938 110.4 47.6 -61.0 -47.6 30.8 -14.0 -16.3 13 242 A H H X S+ 0 0 49 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.859 112.1 51.7 -69.8 -24.4 29.9 -13.5 -12.6 14 243 A Q H >< S+ 0 0 64 -4,-2.0 3,-0.6 -5,-0.3 -1,-0.2 0.951 113.1 44.7 -65.5 -47.0 27.2 -16.2 -13.0 15 244 A E H 3< S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 109.9 53.7 -72.6 -32.9 29.7 -18.6 -14.6 16 245 A I H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.706 82.9 107.4 -77.2 -17.4 32.6 -18.0 -12.1 17 246 A Q << - 0 0 34 -4,-0.8 -3,-0.0 -3,-0.6 2,-0.0 -0.379 50.1-169.1 -62.9 137.2 30.4 -18.7 -9.1 18 247 A S + 0 0 113 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.414 41.9 114.0-128.4 56.4 31.3 -22.1 -7.5 19 248 A R - 0 0 106 -2,-0.0 2,-0.1 4,-0.0 -2,-0.0 -0.962 57.1-129.4-128.5 143.5 28.5 -22.7 -5.0 20 249 A N > - 0 0 99 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.362 34.3-100.7 -84.3 171.7 25.8 -25.4 -5.0 21 250 A M H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 119.6 48.8 -65.2 -45.0 22.2 -24.6 -4.5 22 251 A R H > S+ 0 0 95 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.916 111.9 49.8 -60.8 -42.0 21.9 -25.5 -0.8 23 252 A E H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 111.8 49.6 -61.3 -43.3 25.0 -23.4 -0.0 24 253 A N H < S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.901 114.5 43.4 -63.6 -41.6 23.5 -20.5 -2.0 25 254 A V H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.941 112.2 53.2 -69.8 -47.5 20.1 -20.7 -0.2 26 255 A K H 3< S+ 0 0 137 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.855 108.0 50.2 -58.3 -33.0 21.7 -21.2 3.3 27 256 A R T 3< S+ 0 0 50 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 0.482 96.3 93.5 -87.0 -4.2 23.9 -18.1 3.0 28 257 A S < - 0 0 9 -3,-1.6 15,-0.3 -4,-0.3 3,-0.1 -0.555 63.6-150.6 -87.1 156.5 21.0 -16.0 1.9 29 258 A S S S- 0 0 21 13,-2.6 2,-0.3 1,-0.4 14,-0.2 0.766 80.8 -6.4 -88.1 -35.5 18.7 -13.8 4.2 30 259 A V E -A 42 0A 0 12,-1.8 12,-2.5 45,-0.1 2,-0.5 -0.982 61.5-131.9-158.6 153.8 15.7 -14.1 2.1 31 260 A V E -Ab 41 77A 0 45,-2.4 47,-2.6 -2,-0.3 2,-0.5 -0.967 14.3-156.0-114.1 128.9 14.6 -15.4 -1.3 32 261 A V E -Ab 40 78A 1 8,-2.8 8,-2.8 -2,-0.5 2,-0.3 -0.940 27.1-177.3-104.0 124.4 12.5 -13.2 -3.7 33 262 A A E -Ab 39 79A 0 45,-2.8 47,-2.2 -2,-0.5 2,-0.5 -0.860 42.5-157.9-127.8 156.0 10.5 -15.3 -6.1 34 263 A A E >> -A 38 0A 4 4,-2.5 3,-2.7 -2,-0.3 4,-2.3 -0.956 55.7-110.4-120.4 102.2 8.1 -15.4 -9.0 35 264 A A T 34 S+ 0 0 38 -2,-0.5 4,-0.1 1,-0.3 25,-0.0 0.028 92.7 0.9 -47.1 136.4 6.6 -18.9 -8.5 36 265 A T T 34 S+ 0 0 80 24,-0.2 -1,-0.3 1,-0.1 27,-0.1 0.357 135.3 53.8 67.0 -4.9 7.6 -21.5 -11.0 37 266 A H T <4 S+ 0 0 107 -3,-2.7 23,-1.6 1,-0.3 2,-0.3 0.744 105.4 13.9-119.5 -55.5 9.7 -19.0 -12.9 38 267 A I E < -AC 34 59A 14 -4,-2.3 -4,-2.5 21,-0.2 2,-0.4 -0.993 40.3-177.9-136.3 142.8 12.4 -17.2 -10.8 39 268 A A E -AC 33 58A 0 19,-2.3 19,-2.4 -2,-0.3 2,-0.4 -0.982 11.6-174.8-134.9 128.4 14.1 -17.3 -7.4 40 269 A I E -AC 32 57A 0 -8,-2.8 -8,-2.8 -2,-0.4 2,-0.3 -0.985 15.8-141.4-121.0 128.6 16.7 -14.7 -6.4 41 270 A G E -AC 31 56A 0 15,-1.8 14,-2.0 -2,-0.4 15,-0.7 -0.696 15.1-167.4 -88.8 137.6 18.7 -14.8 -3.2 42 271 A I E -AC 30 54A 1 -12,-2.5 -13,-2.6 -2,-0.3 -12,-1.8 -0.998 4.2-164.3-124.3 131.4 19.4 -11.7 -1.2 43 272 A L E + C 0 53A 25 10,-2.8 10,-2.7 -2,-0.4 2,-0.3 -0.967 15.2 165.3-112.1 126.0 21.9 -11.4 1.6 44 273 A Y + 0 0 94 -2,-0.5 2,-0.4 8,-0.2 -2,-0.0 -0.881 2.6 164.8-143.7 117.9 21.8 -8.4 4.0 45 274 A K >> - 0 0 119 -2,-0.3 4,-2.7 6,-0.2 3,-2.4 -0.985 40.1-118.8-130.0 108.4 23.7 -8.3 7.4 46 275 A R T 34 S+ 0 0 82 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.219 96.8 9.6 -48.3 127.7 24.0 -4.9 9.1 47 276 A G T 34 S+ 0 0 93 2,-0.4 -1,-0.3 1,-0.1 0, 0.0 0.432 127.0 62.6 78.6 -2.8 27.7 -3.9 9.5 48 277 A E T <4 S+ 0 0 75 -3,-2.4 -2,-0.2 1,-0.4 -1,-0.1 0.686 106.1 35.2-109.0 -54.4 28.9 -6.7 7.3 49 278 A T < - 0 0 18 -4,-2.7 -2,-0.4 1,-0.1 -1,-0.4 -0.931 67.5-155.5-102.4 120.0 27.3 -6.0 3.9 50 279 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.783 83.8 8.6 -64.3 -24.6 27.1 -2.2 3.2 51 280 A L S S- 0 0 74 -8,-0.1 -6,-0.2 -6,-0.1 -8,-0.1 -0.943 101.1 -75.1-142.4 162.0 24.1 -3.0 0.9 52 281 A P - 0 0 15 0, 0.0 45,-2.3 0, 0.0 2,-0.4 -0.356 49.3-147.3 -61.6 141.8 22.0 -6.1 0.0 53 282 A L E -CD 43 96A 24 -10,-2.7 -10,-2.8 43,-0.3 2,-0.6 -0.911 10.7-127.0-113.7 139.1 23.9 -8.5 -2.1 54 283 A V E +C 42 0A 0 41,-2.3 40,-3.1 38,-0.4 41,-0.4 -0.739 27.5 179.2 -84.8 119.4 22.4 -10.8 -4.7 55 284 A T E - 0 0 0 -14,-2.0 2,-0.3 -2,-0.6 -1,-0.2 0.732 55.8 -10.8 -95.1 -27.5 23.6 -14.4 -3.9 56 285 A F E -C 41 0A 0 -15,-0.7 -15,-1.8 2,-0.0 2,-0.4 -0.988 44.5-146.4-165.5 160.8 21.9 -16.5 -6.7 57 286 A K E +C 40 0A 22 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.985 23.4 170.7-135.4 125.2 19.5 -16.7 -9.5 58 287 A Y E -C 39 0A 29 -19,-2.4 -19,-2.3 -2,-0.4 2,-0.3 -0.936 10.4-162.5-129.6 158.8 17.5 -19.9 -10.4 59 288 A T E > -C 38 0A 38 -2,-0.3 3,-1.8 -21,-0.2 -21,-0.2 -0.916 43.8 -8.0-140.4 163.7 14.7 -20.6 -12.8 60 289 A D T >> S+ 0 0 101 -23,-1.6 3,-2.0 -2,-0.3 4,-0.5 -0.218 126.9 0.2 52.4-133.1 11.9 -22.9 -13.7 61 290 A A H >> S+ 0 0 59 1,-0.3 4,-1.2 2,-0.2 3,-0.7 0.745 122.1 72.9 -67.0 -17.4 11.9 -26.2 -11.8 62 291 A Q H <> S+ 0 0 87 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.791 86.6 65.7 -61.7 -27.1 14.9 -25.2 -9.9 63 292 A V H <> S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.869 96.8 55.8 -62.9 -35.8 12.6 -22.8 -8.0 64 293 A Q H S+ 0 0 2 -4,-3.0 5,-2.2 -5,-0.3 4,-0.9 0.899 107.6 50.2 -56.7 -41.5 14.6 -22.8 2.0 71 300 A E H ><5S+ 0 0 83 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.928 112.1 47.4 -62.0 -46.1 12.0 -24.6 4.2 72 301 A E H 3<5S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 118.3 40.7 -60.5 -39.0 14.7 -27.0 5.5 73 302 A E H 3<5S- 0 0 68 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.408 109.8-115.5 -94.9 -3.4 17.2 -24.2 6.2 74 303 A G T <<5 + 0 0 64 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.851 63.5 145.1 70.7 36.3 14.7 -21.6 7.7 75 304 A V < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.2 -45,-0.1 -0.920 47.0-127.9-104.3 119.7 15.2 -19.0 4.9 76 305 A P - 0 0 34 0, 0.0 -45,-2.4 0, 0.0 2,-0.4 -0.348 18.3-155.8 -71.2 154.4 12.0 -17.2 4.2 77 306 A I E -b 31 0A 51 -47,-0.2 2,-0.4 -2,-0.0 -45,-0.2 -0.985 8.9-170.7-131.0 134.5 10.7 -16.9 0.7 78 307 A L E -b 32 0A 10 -47,-2.6 -45,-2.8 -2,-0.4 2,-0.7 -0.966 25.3-124.0-129.4 142.2 8.4 -14.1 -0.6 79 308 A Q E +b 33 0A 90 -2,-0.4 2,-0.2 -47,-0.2 -45,-0.2 -0.791 44.0 151.6 -85.2 113.2 6.5 -13.7 -3.8 80 309 A R > - 0 0 86 -47,-2.2 4,-2.8 -2,-0.7 5,-0.2 -0.704 17.1-179.2-138.6 84.2 7.6 -10.3 -5.3 81 310 A I H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 77.8 45.6 -62.3 -48.2 7.2 -10.7 -9.1 82 311 A P H > S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.906 116.9 44.9 -63.4 -41.8 8.4 -7.3 -10.3 83 312 A L H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 112.3 52.3 -64.7 -42.4 11.5 -7.3 -8.0 84 313 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 -51,-0.2 -1,-0.2 0.927 112.9 45.4 -60.0 -45.4 12.3 -10.9 -8.9 85 314 A R H X S+ 0 0 142 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.919 112.3 49.6 -63.5 -44.6 12.2 -10.0 -12.6 86 315 A A H X S+ 0 0 20 -4,-2.3 4,-2.5 -5,-0.2 5,-0.5 0.916 113.8 45.2 -63.6 -42.7 14.2 -6.9 -12.3 87 316 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 3,-0.2 -1,-0.2 0.903 110.0 57.0 -66.5 -39.6 16.9 -8.6 -10.3 88 317 A Y H < S+ 0 0 70 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.952 117.6 31.6 -55.3 -50.1 16.9 -11.5 -12.8 89 318 A W H < S+ 0 0 162 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.869 133.2 25.4 -77.0 -37.7 17.6 -9.3 -15.8 90 319 A D H < S+ 0 0 76 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.727 94.9 90.4-108.6 -24.3 19.7 -6.5 -14.2 91 320 A A < - 0 0 0 -4,-1.7 2,-0.5 -5,-0.5 6,-0.1 -0.342 61.8-137.0 -80.9 156.6 21.5 -7.7 -11.1 92 321 A L > - 0 0 23 4,-0.3 3,-1.3 -2,-0.1 -38,-0.4 -0.938 27.9-117.2-103.1 128.6 25.0 -9.2 -11.0 93 322 A V T 3 S+ 0 0 1 -2,-0.5 -38,-0.2 -83,-0.3 3,-0.1 -0.320 98.9 21.4 -64.0 150.6 25.3 -12.2 -8.8 94 323 A D T 3 S+ 0 0 53 -40,-3.1 2,-0.3 1,-0.3 -1,-0.2 0.710 110.2 95.6 61.6 25.0 27.7 -11.7 -5.9 95 324 A H S < S- 0 0 54 -3,-1.3 -41,-2.3 -41,-0.4 -1,-0.3 -0.920 84.7 -86.3-132.2 161.0 27.4 -7.9 -6.2 96 325 A Y B -D 53 0A 105 -2,-0.3 -4,-0.3 -43,-0.2 -43,-0.3 -0.283 58.6 -85.0 -65.8 154.7 25.2 -5.3 -4.5 97 326 A I - 0 0 13 -45,-2.3 -1,-0.1 1,-0.1 5,-0.1 -0.167 49.1 -95.8 -58.1 151.2 21.8 -4.7 -5.8 98 327 A P > - 0 0 33 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.341 33.3-116.0 -62.3 148.5 21.2 -2.2 -8.6 99 328 A A G > S+ 0 0 82 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.868 113.3 61.7 -51.4 -42.0 20.2 1.3 -7.5 100 329 A E G 3 S+ 0 0 162 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.770 102.8 52.5 -62.0 -22.3 16.8 1.0 -9.2 101 330 A Q G <> S+ 0 0 22 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.346 79.6 98.2 -96.4 7.6 16.0 -1.9 -6.9 102 331 A I H <> S+ 0 0 84 -3,-2.0 4,-2.7 -4,-0.2 5,-0.2 0.933 82.4 47.4 -61.4 -50.1 16.8 -0.2 -3.6 103 332 A E H > S+ 0 0 168 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.929 116.5 42.7 -58.7 -48.6 13.3 0.8 -2.6 104 333 A A H > S+ 0 0 29 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.875 114.9 50.1 -69.3 -36.3 11.7 -2.6 -3.4 105 334 A T H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 108.5 52.1 -69.0 -41.6 14.6 -4.5 -1.7 106 335 A A H X S+ 0 0 39 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.882 106.7 54.7 -60.3 -36.0 14.3 -2.4 1.4 107 336 A E H X S+ 0 0 97 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.940 108.9 48.0 -63.2 -43.3 10.6 -3.1 1.6 108 337 A V H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.917 112.1 49.3 -59.9 -41.7 11.4 -6.8 1.5 109 338 A L H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.812 106.1 54.8 -75.5 -27.1 14.0 -6.4 4.2 110 339 A R H X S+ 0 0 139 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.926 110.4 48.4 -64.5 -42.8 11.6 -4.4 6.4 111 340 A W H X S+ 0 0 53 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.934 110.1 51.9 -57.2 -46.6 9.3 -7.4 6.1 112 341 A L H < S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 106.2 52.6 -60.9 -42.3 12.2 -9.7 6.9 113 342 A E H < S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.906 110.2 49.4 -59.5 -38.9 13.0 -7.7 10.1 114 343 A R H < 0 0 176 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 360.0 360.0 -66.1 -41.8 9.3 -8.1 11.2 115 344 A Q < 0 0 149 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.805 360.0 360.0 -58.2 360.0 9.4 -11.9 10.5