==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 02-FEB-09 3G3U . COMPND 2 MOLECULE: VACUOLAR TRANSPORTER CHAPERONE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.HOTHORN . 571 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 25.7 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 . 2 0.4 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 . 36 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 2 1 3 2 3 0 1 0 0 0 0 0 0 0 0 2 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 . 2 2 2 0 0 6 0 4 0 3 0 1 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 0 0 0 0 1 1 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 1 195 A V 0 0 121 0, 0.0 236,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.5 30.6 6.8 9.4 2 196 A R E -A 236 0A 138 234,-0.2 2,-0.4 2,-0.0 234,-0.2 -0.877 360.0-174.1-111.3 137.0 27.1 8.3 9.9 3 197 A Q E -A 235 0A 103 232,-1.6 232,-3.0 -2,-0.4 2,-0.4 -0.989 6.2-165.7-129.5 138.7 25.9 11.8 9.3 4 198 A T E +A 234 0A 59 -2,-0.4 2,-0.3 230,-0.2 230,-0.2 -0.980 13.4 171.4-121.1 129.2 22.6 13.6 10.0 5 199 A T E -A 233 0A 29 228,-1.8 228,-2.7 -2,-0.4 2,-0.4 -0.979 16.3-150.6-135.3 152.3 21.6 16.9 8.6 6 200 A K E -A 232 0A 50 -2,-0.3 253,-2.6 226,-0.2 2,-0.3 -0.931 13.9-178.6-123.9 145.4 18.4 19.0 8.6 7 201 A Y E -AB 231 258A 15 224,-2.4 224,-2.2 -2,-0.4 2,-0.4 -0.952 24.0-128.3-138.5 153.4 17.1 21.5 6.1 8 202 A W E -AB 230 257A 27 249,-2.9 249,-2.4 -2,-0.3 2,-0.4 -0.835 22.4-159.0 -97.8 148.3 14.1 23.8 5.6 9 203 A V E -A 229 0A 0 220,-2.2 220,-2.6 -2,-0.4 247,-0.1 -0.965 14.9-130.6-133.4 114.6 12.3 23.6 2.2 10 204 A H > - 0 0 88 -2,-0.4 3,-2.7 245,-0.4 4,-0.3 -0.326 26.9-115.7 -62.3 143.4 10.2 26.4 0.9 11 205 A P G > S+ 0 0 62 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.766 115.5 62.5 -51.1 -28.9 6.7 25.3 -0.3 12 206 A D G 3 S+ 0 0 130 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.586 107.0 43.4 -74.8 -11.5 7.7 26.4 -3.8 13 207 A N G <> S+ 0 0 36 -3,-2.7 4,-1.7 242,-0.1 -1,-0.2 0.310 87.4 93.7-113.5 7.5 10.5 23.9 -3.9 14 208 A I H <> S+ 0 0 30 -3,-0.9 4,-2.1 -4,-0.3 5,-0.1 0.939 86.3 42.7 -70.9 -48.5 8.7 20.8 -2.4 15 209 A T H > S+ 0 0 101 -4,-0.4 4,-2.4 1,-0.2 3,-0.3 0.978 115.1 49.5 -63.9 -52.9 7.5 19.1 -5.5 16 210 A E H > S+ 0 0 94 1,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.877 111.4 51.1 -52.0 -40.1 10.7 19.6 -7.4 17 211 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.882 108.2 51.6 -65.7 -38.7 12.6 18.2 -4.3 18 212 A K H X S+ 0 0 31 -4,-2.1 4,-2.7 -3,-0.3 5,-0.3 0.922 104.9 56.0 -64.0 -44.1 10.4 15.1 -4.1 19 213 A L H X S+ 0 0 68 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.842 106.6 51.4 -57.4 -35.6 11.0 14.3 -7.8 20 214 A I H < S+ 0 0 43 -4,-1.2 4,-0.5 -5,-0.2 3,-0.4 0.947 113.2 43.0 -67.2 -48.3 14.7 14.3 -7.2 21 215 A I H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-2.3 0.936 109.6 54.5 -64.0 -46.8 14.6 11.9 -4.3 22 216 A L H 3< S+ 0 0 4 -4,-2.7 294,-0.3 1,-0.3 -1,-0.2 0.684 95.6 69.5 -67.9 -16.8 12.0 9.5 -5.8 23 217 A K T 3< S+ 0 0 131 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.801 117.8 21.7 -62.2 -29.5 14.3 9.1 -8.8 24 218 A H T <4 S+ 0 0 73 -3,-2.3 -2,-0.2 -4,-0.5 -1,-0.1 0.654 123.4 47.7-112.8 -25.5 16.7 7.3 -6.4 25 219 A L < - 0 0 12 -4,-2.5 291,-0.2 146,-0.1 -1,-0.2 -0.964 66.2-132.5-129.9 144.2 14.6 6.0 -3.5 26 220 A P - 0 0 17 0, 0.0 145,-1.7 0, 0.0 2,-0.5 -0.312 28.8-117.3 -76.5 165.2 11.3 4.2 -2.9 27 221 A V E -Cd 170 317A 3 289,-2.2 291,-2.7 143,-0.2 2,-0.2 -0.935 25.9-123.9-106.0 132.7 8.7 5.4 -0.4 28 222 A L E - d 0 318A 13 141,-2.3 141,-0.4 -2,-0.5 2,-0.3 -0.555 30.1-175.6 -74.4 137.6 7.9 3.1 2.5 29 223 A V E - d 0 319A 5 289,-2.2 291,-2.0 -2,-0.2 7,-0.1 -0.947 19.3-151.9-132.6 154.8 4.3 2.1 2.9 30 224 A F + 0 0 126 -2,-0.3 2,-0.4 289,-0.2 289,-0.1 0.413 67.8 81.8-118.9 3.9 2.7 0.1 5.7 31 225 A N S > S- 0 0 68 4,-0.2 3,-1.9 1,-0.1 -2,-0.0 -0.897 74.0-133.0-105.4 142.5 -0.4 -1.6 4.2 32 226 A T T 3 S+ 0 0 57 -2,-0.4 287,-0.1 1,-0.3 -1,-0.1 0.756 108.4 55.2 -68.4 -25.9 0.1 -4.8 2.2 33 227 A N T 3 S- 0 0 31 2,-0.2 -1,-0.3 329,-0.1 3,-0.1 0.373 111.1-125.6 -81.9 4.1 -2.1 -3.5 -0.7 34 228 A K < + 0 0 26 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.773 69.2 128.9 56.1 27.4 0.2 -0.5 -0.8 35 229 A E - 0 0 68 422,-0.0 2,-0.3 -6,-0.0 -1,-0.2 -0.865 38.9-166.8-105.1 147.8 -2.7 1.8 -0.4 36 230 A F - 0 0 39 -2,-0.4 2,-0.2 -3,-0.1 426,-0.1 -0.981 11.2-141.1-135.6 149.0 -2.6 4.5 2.3 37 231 A E > - 0 0 147 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.632 37.8 -96.8-102.1 168.0 -5.1 6.9 3.9 38 232 A R G > S+ 0 0 156 1,-0.3 3,-1.0 -2,-0.2 4,-0.2 0.861 122.2 50.2 -49.0 -46.8 -4.6 10.5 4.9 39 233 A E G > S+ 0 0 71 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.604 88.8 82.5 -70.3 -16.5 -3.9 9.7 8.6 40 234 A D G < S+ 0 0 63 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.816 91.3 50.5 -58.5 -33.0 -1.3 7.0 7.7 41 235 A S G < S+ 0 0 28 -3,-1.0 126,-2.3 -4,-0.5 -1,-0.2 0.614 87.4 114.7 -80.5 -14.7 1.4 9.8 7.3 42 236 A A E < +E 166 0A 1 -3,-1.1 33,-3.0 124,-0.2 2,-0.4 -0.309 38.1 180.0 -67.0 134.5 0.7 11.4 10.7 43 237 A I E -EF 165 74A 7 122,-2.3 122,-1.3 31,-0.2 2,-0.4 -0.975 5.7-175.4-130.6 124.4 3.2 11.5 13.5 44 238 A T E -EF 164 73A 0 29,-2.5 29,-2.1 -2,-0.4 2,-0.4 -0.952 1.8-175.8-120.2 135.2 2.3 13.3 16.8 45 239 A S E -EF 163 72A 0 118,-2.3 118,-2.3 -2,-0.4 2,-0.7 -0.995 16.0-153.1-131.5 133.3 4.6 13.8 19.7 46 240 A I E -EF 162 71A 0 25,-2.4 25,-1.7 -2,-0.4 2,-0.3 -0.899 19.3-152.5-102.6 108.3 3.8 15.3 23.1 47 241 A Y E -EF 161 70A 12 114,-3.3 113,-2.7 -2,-0.7 114,-1.5 -0.639 8.6-149.6 -82.9 134.5 6.9 16.8 24.6 48 242 A F E +EF 159 69A 5 21,-2.8 21,-0.6 -2,-0.3 2,-0.3 -0.799 28.8 144.1-104.1 145.8 7.2 17.0 28.4 49 243 A D E -E 158 0A 0 109,-2.1 109,-2.3 -2,-0.3 2,-0.2 -0.927 41.8-104.4-160.3 172.8 9.0 19.6 30.5 50 244 A N > - 0 0 13 -2,-0.3 3,-2.0 107,-0.2 107,-0.1 -0.508 42.1 -92.8 -99.6 177.7 8.5 21.4 33.8 51 245 A E T 3 S+ 0 0 111 1,-0.3 105,-0.1 105,-0.3 106,-0.0 0.751 126.9 54.9 -66.0 -21.8 7.3 24.9 34.5 52 246 A N T 3 S- 0 0 122 4,-0.0 -1,-0.3 0, 0.0 5,-0.1 0.518 107.6-129.1 -80.8 -8.0 11.0 26.1 34.7 53 247 A L <> + 0 0 1 -3,-2.0 4,-2.3 3,-0.1 5,-0.2 0.855 48.0 162.3 61.8 37.8 11.5 24.6 31.2 54 248 A D H > S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.860 70.9 47.6 -54.8 -40.9 14.6 22.6 32.5 55 249 A L H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 109.0 53.8 -73.8 -39.1 14.6 20.2 29.6 56 250 A Y H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.957 110.9 45.9 -55.3 -53.9 14.2 23.0 26.9 57 251 A Y H X S+ 0 0 36 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.931 111.1 53.2 -58.1 -44.3 17.2 24.9 28.3 58 252 A G H <>S+ 0 0 7 -4,-2.1 5,-1.9 -5,-0.2 4,-0.4 0.909 113.7 41.8 -56.5 -46.1 19.3 21.7 28.5 59 253 A R H <5S+ 0 0 29 -4,-2.4 3,-0.2 8,-0.2 -1,-0.2 0.861 113.3 54.1 -69.1 -39.0 18.6 20.8 24.8 60 254 A L H <5S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.975 113.9 39.9 -58.7 -56.1 19.0 24.4 23.7 61 255 A R T <5S- 0 0 153 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.519 108.8-127.7 -69.7 -9.9 22.5 24.8 25.3 62 256 A K T 5 - 0 0 45 -4,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.859 34.5-169.4 60.7 36.6 23.3 21.2 24.1 63 257 A D > < - 0 0 62 -5,-1.9 3,-1.9 -6,-0.2 2,-0.2 -0.215 35.1 -95.6 -46.3 143.6 24.4 20.0 27.6 64 258 A E T 3 S+ 0 0 103 1,-0.3 26,-0.2 26,-0.1 -1,-0.1 -0.524 113.5 11.6 -65.1 128.3 26.1 16.6 27.5 65 259 A G T 3 S+ 0 0 24 24,-3.0 -1,-0.3 -2,-0.2 2,-0.2 0.533 85.6 164.2 78.5 7.2 23.4 14.1 28.4 66 260 A A < - 0 0 11 -3,-1.9 23,-2.0 -8,-0.2 2,-0.3 -0.393 26.0-146.7 -59.6 123.2 20.5 16.6 27.9 67 261 A E E - G 0 88A 43 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.711 16.7-163.7 -96.3 144.1 17.3 14.6 27.7 68 262 A A E - G 0 87A 4 19,-2.4 19,-2.6 -2,-0.3 2,-0.5 -0.994 13.1-158.0-116.6 138.8 14.1 15.3 25.7 69 263 A H E +FG 48 86A 3 -21,-0.6 -21,-2.8 -2,-0.4 2,-0.3 -0.963 19.3 161.6-119.8 126.2 11.0 13.3 26.7 70 264 A R E -FG 47 85A 11 15,-2.5 15,-3.3 -2,-0.5 2,-0.6 -0.992 33.4-142.1-145.9 151.4 8.1 12.7 24.4 71 265 A L E -FG 46 84A 1 -25,-1.7 -25,-2.4 -2,-0.3 2,-0.3 -0.965 33.6-172.8-115.1 116.3 5.1 10.4 23.9 72 266 A R E -FG 45 83A 5 11,-2.8 11,-3.4 -2,-0.6 2,-0.3 -0.840 16.8-178.1-118.1 143.9 4.5 9.7 20.3 73 267 A W E -F 44 0A 0 -29,-2.1 -29,-2.5 -2,-0.3 2,-0.4 -0.987 19.4-137.3-135.2 151.8 1.9 7.9 18.2 74 268 A Y E -F 43 0A 83 7,-0.3 -31,-0.2 -2,-0.3 7,-0.1 -0.862 65.7 -2.3-105.2 136.2 1.7 7.3 14.4 75 269 A G S S- 0 0 8 -33,-3.0 -35,-0.1 -2,-0.4 -2,-0.1 -0.464 99.7 -16.9 85.9-156.9 -1.5 7.7 12.5 76 270 A G S > S- 0 0 4 -2,-0.1 3,-1.8 1,-0.1 -2,-0.0 0.014 73.6 -83.3 -87.4-173.1 -4.9 8.7 13.6 77 271 A M T 3 S+ 0 0 68 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.610 119.4 67.7 -72.9 -12.2 -6.7 8.9 16.9 78 272 A S T 3 S+ 0 0 105 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.659 73.4 114.6 -77.2 -14.2 -7.7 5.2 16.9 79 273 A T < - 0 0 41 -3,-1.8 -4,-0.0 1,-0.2 0, 0.0 -0.379 43.6-177.7 -60.4 131.0 -4.0 4.4 17.3 80 274 A D + 0 0 49 -2,-0.1 27,-2.2 26,-0.1 2,-0.6 0.526 52.0 88.8-110.7 -15.4 -3.6 2.7 20.6 81 275 A T E - H 0 106A 69 25,-0.2 2,-0.5 -7,-0.1 -7,-0.3 -0.827 57.7-167.1 -94.3 119.5 0.1 2.1 20.9 82 276 A I E - H 0 105A 0 23,-2.9 23,-2.1 -2,-0.6 2,-0.6 -0.925 12.0-142.5-110.7 125.5 2.0 5.0 22.5 83 277 A F E -GH 72 104A 44 -11,-3.4 -11,-2.8 -2,-0.5 2,-0.9 -0.758 3.7-153.7 -90.8 119.2 5.7 5.3 22.3 84 278 A V E -GH 71 103A 1 19,-2.8 19,-1.4 -2,-0.6 2,-0.4 -0.835 28.8-172.1 -88.2 105.1 7.4 6.7 25.4 85 279 A E E -GH 70 102A 3 -15,-3.3 -15,-2.5 -2,-0.9 2,-0.4 -0.820 20.9-169.4-113.0 140.7 10.6 8.1 23.8 86 280 A R E -GH 69 101A 32 15,-3.0 15,-2.2 -2,-0.4 2,-0.4 -0.992 5.0-165.4-126.0 123.8 13.8 9.6 25.3 87 281 A K E -GH 68 100A 39 -19,-2.6 -19,-2.4 -2,-0.4 2,-0.4 -0.926 8.2-163.9-107.7 133.7 16.4 11.5 23.2 88 282 A T E -GH 67 99A 4 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.965 14.6-134.1-122.2 127.9 19.8 12.1 24.8 89 283 A H E - H 0 98A 9 -23,-2.0 -24,-3.0 -2,-0.4 2,-0.4 -0.659 25.8-168.4 -78.9 130.5 22.4 14.6 23.5 90 284 A R E + H 0 97A 103 7,-2.6 7,-1.6 -2,-0.4 2,-0.3 -0.955 10.5 177.1-122.9 143.4 25.9 13.2 23.4 91 285 A E E + H 0 96A 77 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.991 16.7 131.9-142.9 133.8 29.3 14.9 22.9 92 286 A D E > - H 0 95A 102 3,-2.4 3,-1.2 -2,-0.3 -2,-0.0 -0.835 69.7 -60.2-155.0-163.5 32.9 13.6 22.9 93 287 A W T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.850 129.5 54.5 -57.0 -38.1 36.2 13.6 20.9 94 288 A T T 3 S- 0 0 129 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.668 116.4-116.6 -73.5 -16.9 34.5 12.0 17.9 95 289 A G E < -H 92 0A 30 -3,-1.2 -3,-2.4 2,-0.0 2,-0.2 -0.958 50.8 -18.4 124.6-136.0 31.9 14.8 17.9 96 290 A E E +H 91 0A 117 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.681 48.2 161.0-113.2 162.3 28.2 14.8 18.4 97 291 A K E -H 90 0A 125 -7,-1.6 -7,-2.6 -2,-0.2 2,-0.5 -0.947 30.5-126.4-169.3 162.2 25.2 12.4 18.2 98 292 A S E -H 89 0A 54 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.959 19.8-157.1-112.1 130.3 21.6 11.9 19.3 99 293 A V E -H 88 0A 58 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.4 -0.949 9.4-166.1-110.0 119.0 20.7 8.7 21.2 100 294 A K E +H 87 0A 114 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.865 10.6 172.0-103.4 137.3 17.0 7.6 21.1 101 295 A A E +H 86 0A 29 -15,-2.2 -15,-3.0 -2,-0.4 2,-0.3 -0.995 7.3 165.5-139.0 146.5 15.4 5.0 23.3 102 296 A R E -H 85 0A 99 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.984 20.5-163.5-153.0 157.1 11.8 4.0 23.7 103 297 A F E -H 84 0A 7 -19,-1.4 -19,-2.8 -2,-0.3 2,-0.3 -0.938 29.8-112.8-136.9 165.8 9.3 1.5 25.0 104 298 A A E -H 83 0A 51 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.721 28.1-178.1-106.8 145.4 5.6 1.0 24.1 105 299 A L E -H 82 0A 8 -23,-2.1 -23,-2.9 -2,-0.3 2,-0.2 -1.000 31.7-112.7-141.0 136.1 2.6 1.6 26.3 106 300 A K E >> -H 81 0A 84 -2,-0.3 3,-2.1 -25,-0.2 4,-0.5 -0.490 34.9-119.3 -62.7 139.6 -1.2 1.1 25.7 107 301 A E G >4 S+ 0 0 45 -27,-2.2 3,-1.6 1,-0.3 4,-0.5 0.847 109.4 59.3 -49.4 -44.2 -2.9 4.5 25.6 108 302 A R G 34 S+ 0 0 158 1,-0.3 -1,-0.3 -28,-0.1 4,-0.3 0.589 105.3 50.4 -69.2 -9.0 -5.2 3.7 28.6 109 303 A H G <> S+ 0 0 28 -3,-2.1 4,-2.5 2,-0.1 -1,-0.3 0.515 85.6 90.4-100.5 -9.9 -2.2 3.1 30.9 110 304 A V H S+ 0 0 43 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.913 116.8 47.8 -48.9 -47.9 -1.7 8.7 32.7 112 306 A D H 4>S+ 0 0 68 -4,-0.3 5,-2.2 1,-0.2 6,-1.7 0.861 111.7 49.2 -68.1 -38.5 -1.4 6.0 35.4 113 307 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.4 4,-0.2 -1,-0.2 0.915 109.5 51.7 -63.8 -43.6 2.2 5.1 34.5 114 308 A L H 3<5S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.850 108.0 52.2 -66.7 -31.5 3.2 8.8 34.4 115 309 A K T 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.511 116.1-116.0 -78.5 -4.0 1.8 9.3 37.9 116 310 A G T < 5S+ 0 0 27 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.635 88.8 113.3 75.6 15.1 3.8 6.3 39.2 117 311 A K S - 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