==== 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 3G3R . 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) . 29335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 66.5 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 . 149 26.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 19.3 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 1 4 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 1 5 0 4 0 1 2 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 0 128 0, 0.0 236,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 113.7 30.5 7.1 9.8 2 196 A R E -A 236 0A 135 234,-0.2 2,-0.4 2,-0.0 234,-0.2 -0.838 360.0-172.1-105.7 131.9 26.9 8.4 10.0 3 197 A Q E -A 235 0A 108 232,-1.4 232,-3.4 -2,-0.4 2,-0.4 -0.936 6.1-166.0-120.9 145.5 25.8 12.0 9.5 4 198 A T E +A 234 0A 66 -2,-0.4 2,-0.3 230,-0.2 230,-0.2 -0.995 12.3 172.3-128.6 129.6 22.4 13.7 10.0 5 199 A T E -A 233 0A 32 228,-1.8 228,-2.5 -2,-0.4 2,-0.3 -0.963 16.4-147.0-136.2 155.3 21.5 17.2 8.7 6 200 A K E -A 232 0A 48 -2,-0.3 253,-2.2 226,-0.2 2,-0.3 -0.926 14.4-177.7-127.0 145.2 18.3 19.2 8.6 7 201 A Y E -AB 231 258A 16 224,-2.5 224,-2.6 -2,-0.3 2,-0.4 -0.972 23.7-128.5-140.8 150.8 16.9 21.7 6.0 8 202 A W E -AB 230 257A 29 249,-2.9 249,-2.4 -2,-0.3 2,-0.5 -0.853 23.0-159.5 -97.1 139.9 14.0 24.0 5.5 9 203 A V E -A 229 0A 0 220,-2.6 220,-2.4 -2,-0.4 247,-0.1 -0.965 15.7-129.2-125.6 118.3 12.2 23.8 2.1 10 204 A H > - 0 0 92 -2,-0.5 3,-2.5 245,-0.4 4,-0.5 -0.361 27.0-116.0 -62.3 142.0 10.0 26.6 0.8 11 205 A P T 3 S+ 0 0 64 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.703 115.1 62.5 -53.0 -22.8 6.5 25.4 -0.4 12 206 A D T 3 S+ 0 0 124 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.710 107.7 41.5 -76.0 -20.6 7.5 26.4 -3.9 13 207 A N S <> S+ 0 0 36 -3,-2.5 4,-2.1 242,-0.1 -1,-0.2 0.365 86.9 94.5-107.5 3.6 10.3 23.8 -4.0 14 208 A I H > S+ 0 0 32 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.1 0.946 88.3 42.6 -64.5 -49.1 8.6 20.9 -2.3 15 209 A T H > S+ 0 0 83 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.959 114.0 49.6 -65.7 -51.0 7.4 19.1 -5.4 16 210 A E H > S+ 0 0 93 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.898 112.6 49.8 -52.7 -42.9 10.6 19.6 -7.4 17 211 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.885 108.4 53.0 -63.1 -40.4 12.6 18.3 -4.4 18 212 A K H X S+ 0 0 32 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.952 105.9 53.1 -59.2 -50.2 10.3 15.3 -4.2 19 213 A L H X S+ 0 0 64 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.877 109.5 49.6 -54.5 -41.2 10.8 14.4 -7.9 20 214 A I H >< S+ 0 0 47 -4,-1.6 3,-1.1 -5,-0.2 4,-0.4 0.966 113.0 44.9 -62.1 -53.8 14.6 14.4 -7.4 21 215 A I H >X S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-1.6 0.907 107.8 56.2 -58.5 -45.2 14.6 12.2 -4.3 22 216 A L H 3< S+ 0 0 4 -4,-2.7 294,-0.3 1,-0.3 -1,-0.2 0.610 92.3 73.4 -69.6 -9.1 12.1 9.6 -5.7 23 217 A K T << S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.804 112.9 24.3 -67.8 -28.4 14.5 9.1 -8.6 24 218 A H T <4 S+ 0 0 71 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.661 121.8 46.0-112.5 -23.0 16.8 7.3 -6.3 25 219 A L < - 0 0 12 -4,-1.6 291,-0.2 146,-0.0 -1,-0.1 -0.944 66.7-127.0-133.3 148.7 14.7 5.9 -3.4 26 220 A P - 0 0 17 0, 0.0 145,-2.0 0, 0.0 2,-0.5 -0.369 28.9-118.1 -77.5 163.1 11.4 4.1 -2.8 27 221 A V E -Cd 170 317A 4 289,-2.1 291,-2.6 143,-0.2 2,-0.3 -0.919 28.6-123.2-100.8 134.5 8.7 5.4 -0.4 28 222 A L E - d 0 318A 14 141,-2.2 141,-0.3 -2,-0.5 2,-0.3 -0.570 30.0-175.1 -75.4 136.8 7.9 3.2 2.5 29 223 A V E - d 0 319A 5 289,-2.4 291,-2.5 -2,-0.3 7,-0.1 -0.917 18.8-157.5-129.6 160.2 4.3 2.1 3.0 30 224 A F + 0 0 133 -2,-0.3 2,-0.4 289,-0.2 289,-0.1 0.442 66.1 83.7-124.8 -2.7 2.8 0.0 5.8 31 225 A N S > S- 0 0 74 4,-0.2 3,-1.5 1,-0.1 289,-0.0 -0.842 74.1-133.5 -99.2 144.9 -0.4 -1.5 4.3 32 226 A T T 3 S+ 0 0 55 -2,-0.4 287,-0.1 1,-0.3 -1,-0.1 0.708 106.7 55.7 -75.7 -20.6 0.0 -4.8 2.4 33 227 A N T 3 S- 0 0 30 2,-0.2 -1,-0.3 329,-0.1 3,-0.1 0.297 112.8-122.9 -86.2 8.1 -2.1 -3.7 -0.5 34 228 A K S < S+ 0 0 27 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.781 70.5 128.7 55.5 30.3 0.3 -0.7 -0.7 35 229 A E - 0 0 69 422,-0.0 2,-0.3 -6,-0.0 -4,-0.2 -0.841 37.6-168.1-109.5 153.8 -2.6 1.7 -0.3 36 230 A F - 0 0 37 -2,-0.3 2,-0.2 -3,-0.1 426,-0.1 -0.992 12.2-141.5-143.7 151.0 -2.7 4.5 2.2 37 231 A E >> - 0 0 149 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.645 39.2 -96.3-106.3 166.3 -5.1 7.1 3.7 38 232 A R G >4 S+ 0 0 143 1,-0.3 3,-1.1 -2,-0.2 4,-0.2 0.879 122.0 51.2 -46.2 -48.9 -4.5 10.7 4.7 39 233 A E G >4 S+ 0 0 74 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.621 88.1 81.3 -69.7 -16.9 -3.9 9.8 8.4 40 234 A D G <4 S+ 0 0 69 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 91.6 51.6 -58.6 -31.4 -1.2 7.2 7.6 41 235 A S G << S+ 0 0 28 -3,-1.1 126,-2.4 -4,-0.5 -1,-0.3 0.555 86.5 117.1 -83.8 -8.1 1.4 9.9 7.2 42 236 A A E < -E 166 0A 1 -3,-1.4 33,-3.0 124,-0.2 2,-0.4 -0.380 37.9-179.6 -66.9 131.6 0.6 11.6 10.5 43 237 A I E -EF 165 74A 8 122,-2.5 122,-1.4 31,-0.2 2,-0.4 -0.980 5.0-177.2-127.7 122.5 3.2 11.7 13.3 44 238 A T E -EF 164 73A 0 29,-2.6 29,-2.1 -2,-0.4 2,-0.4 -0.964 2.0-176.8-120.5 131.4 2.2 13.4 16.6 45 239 A S E -EF 163 72A 0 118,-2.2 118,-2.3 -2,-0.4 2,-0.7 -0.987 15.6-152.8-126.6 137.2 4.5 14.0 19.6 46 240 A I E -EF 162 71A 0 25,-2.7 25,-2.0 -2,-0.4 2,-0.4 -0.917 18.8-151.8-105.8 112.2 3.7 15.4 23.0 47 241 A Y E -EF 161 70A 13 114,-3.2 113,-3.0 -2,-0.7 114,-1.2 -0.666 6.7-149.4 -86.5 135.9 6.8 17.0 24.5 48 242 A F E +EF 159 69A 5 21,-2.7 21,-0.6 -2,-0.4 2,-0.3 -0.804 28.0 145.6-102.9 141.9 7.1 17.2 28.3 49 243 A D E -E 158 0A 0 109,-2.1 109,-2.1 -2,-0.4 2,-0.2 -0.931 40.3-107.5-155.1 172.9 8.8 19.8 30.3 50 244 A N > - 0 0 14 -2,-0.3 3,-1.9 107,-0.2 107,-0.1 -0.502 41.8 -91.4-100.5 178.7 8.3 21.5 33.7 51 245 A E T 3 S+ 0 0 124 1,-0.3 105,-0.1 105,-0.3 106,-0.0 0.749 127.0 52.2 -65.5 -25.2 7.2 25.1 34.5 52 246 A N T 3 S- 0 0 114 4,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.528 109.4-126.6 -82.9 -5.5 10.8 26.4 34.6 53 247 A L <> + 0 0 0 -3,-1.9 4,-2.2 3,-0.1 5,-0.3 0.870 48.8 163.5 60.0 40.8 11.3 24.8 31.2 54 248 A D H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 70.8 47.4 -53.8 -48.2 14.4 22.9 32.4 55 249 A L H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 109.5 54.7 -68.5 -35.7 14.5 20.4 29.5 56 250 A Y H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.945 110.6 43.7 -58.1 -54.0 14.0 23.2 26.9 57 251 A Y H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.909 112.2 54.8 -61.1 -38.9 17.0 25.2 28.2 58 252 A G H X>S+ 0 0 7 -4,-2.3 5,-2.2 -5,-0.3 4,-0.5 0.927 113.2 40.8 -58.9 -45.8 19.1 22.0 28.4 59 253 A R H <5S+ 0 0 31 -4,-2.2 3,-0.2 3,-0.2 -1,-0.2 0.864 112.5 55.9 -70.9 -39.7 18.4 21.1 24.8 60 254 A L H <5S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.952 113.9 38.9 -55.5 -53.7 18.9 24.7 23.6 61 255 A R H <5S- 0 0 154 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.544 108.4-127.0 -72.7 -12.7 22.4 25.0 25.2 62 256 A K T <5 - 0 0 49 -4,-0.5 -3,-0.2 -3,-0.2 -4,-0.1 0.907 34.2-168.5 61.7 41.6 23.2 21.4 24.1 63 257 A D > < - 0 0 62 -5,-2.2 3,-2.1 -6,-0.2 2,-0.2 -0.316 35.6 -94.8 -51.7 143.6 24.2 20.4 27.6 64 258 A E T 3 S+ 0 0 101 1,-0.3 26,-0.2 26,-0.1 -1,-0.1 -0.490 113.5 10.7 -64.6 128.3 25.9 17.0 27.5 65 259 A G T 3 S+ 0 0 22 24,-3.3 -1,-0.3 1,-0.2 2,-0.2 0.552 86.8 165.5 76.0 8.2 23.2 14.4 28.3 66 260 A A < - 0 0 11 -3,-2.1 23,-1.9 23,-0.3 2,-0.3 -0.409 25.8-145.2 -58.3 123.8 20.4 17.0 27.9 67 261 A E E - G 0 88A 42 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.713 18.9-166.4 -97.5 143.5 17.2 15.0 27.6 68 262 A A E - G 0 87A 6 19,-2.2 19,-2.5 -2,-0.3 2,-0.5 -0.989 13.2-159.7-116.5 136.6 14.0 15.6 25.7 69 263 A H E +FG 48 86A 2 -21,-0.6 -21,-2.7 -2,-0.4 2,-0.3 -0.974 17.9 162.9-120.1 128.8 10.9 13.5 26.6 70 264 A R E -FG 47 85A 9 15,-2.3 15,-3.3 -2,-0.5 2,-0.6 -0.992 32.9-141.2-145.2 150.1 8.0 12.9 24.3 71 265 A L E -FG 46 84A 1 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.960 34.4-173.7-111.2 119.9 5.0 10.6 23.9 72 266 A R E -FG 45 83A 6 11,-2.7 11,-3.1 -2,-0.6 2,-0.3 -0.853 16.7-178.0-123.0 147.6 4.5 9.9 20.2 73 267 A W E -F 44 0A 0 -29,-2.1 -29,-2.6 -2,-0.3 2,-0.4 -0.977 18.6-136.9-139.9 153.4 1.9 8.1 18.1 74 268 A Y E +F 43 0A 83 7,-0.4 -31,-0.2 -2,-0.3 7,-0.2 -0.875 64.9 0.6-110.0 139.7 1.7 7.4 14.3 75 269 A G S S- 0 0 7 -33,-3.0 -35,-0.2 -2,-0.4 -2,-0.1 -0.428 100.2 -19.4 83.1-158.4 -1.5 7.8 12.3 76 270 A G S > S- 0 0 5 -2,-0.1 3,-1.7 1,-0.1 -2,-0.1 0.070 74.2 -81.8 -84.6-172.1 -4.9 8.8 13.4 77 271 A M T 3 S+ 0 0 69 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.555 119.3 69.5 -72.7 -7.5 -6.8 9.0 16.7 78 272 A S T 3 S+ 0 0 113 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.564 72.1 115.0 -81.8 -8.8 -7.6 5.3 16.6 79 273 A T < - 0 0 39 -3,-1.7 -4,-0.0 1,-0.2 0, 0.0 -0.468 42.4-178.5 -66.3 129.8 -4.0 4.5 17.2 80 274 A D + 0 0 57 -2,-0.2 27,-2.2 26,-0.1 2,-0.6 0.529 53.2 89.1-108.0 -15.1 -3.6 2.8 20.5 81 275 A T E - H 0 106A 66 25,-0.2 2,-0.5 -7,-0.2 -7,-0.4 -0.815 56.0-170.3 -94.4 120.6 0.1 2.3 20.7 82 276 A I E - H 0 105A 0 23,-3.1 23,-2.6 -2,-0.6 2,-0.6 -0.943 13.2-144.1-113.4 125.3 1.9 5.2 22.3 83 277 A F E -GH 72 104A 42 -11,-3.1 -11,-2.7 -2,-0.5 2,-0.8 -0.770 4.6-150.1 -92.9 124.0 5.7 5.3 22.2 84 278 A V E -GH 71 103A 0 19,-3.2 19,-1.3 -2,-0.6 2,-0.3 -0.842 28.7-171.0 -92.1 109.6 7.4 6.8 25.3 85 279 A E E -GH 70 102A 6 -15,-3.3 -15,-2.3 -2,-0.8 2,-0.4 -0.828 22.1-171.9-117.2 143.6 10.5 8.3 23.8 86 280 A R E -GH 69 101A 37 15,-3.2 15,-2.7 -2,-0.3 2,-0.5 -0.997 7.3-165.0-131.4 125.7 13.7 9.9 25.3 87 281 A K E -GH 68 100A 48 -19,-2.5 -19,-2.2 -2,-0.4 2,-0.4 -0.950 9.0-162.1-114.6 131.2 16.2 11.6 23.1 88 282 A T E -GH 67 99A 2 11,-3.1 11,-2.7 -2,-0.5 2,-0.5 -0.953 13.6-135.4-123.1 126.4 19.7 12.3 24.7 89 283 A H E - H 0 98A 11 -23,-1.9 -24,-3.3 -2,-0.4 2,-0.4 -0.679 26.0-170.4 -80.6 125.9 22.3 14.8 23.4 90 284 A R E + H 0 97A 101 7,-2.7 7,-2.0 -2,-0.5 2,-0.3 -0.919 9.5 177.5-118.8 143.7 25.9 13.3 23.4 91 285 A E E + H 0 96A 77 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.994 16.7 131.9-142.8 136.4 29.2 15.0 22.9 92 286 A D E > - H 0 95A 103 3,-2.6 3,-1.0 -2,-0.3 -2,-0.0 -0.849 69.3 -58.0-157.8-162.6 32.8 13.7 22.9 93 287 A W T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.877 128.4 54.8 -56.3 -42.6 36.1 13.7 21.0 94 288 A T T 3 S- 0 0 126 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.701 118.0-108.9 -67.5 -20.8 34.5 12.2 17.9 95 289 A G E < -H 92 0A 31 -3,-1.0 -3,-2.6 2,-0.0 2,-0.3 -0.986 53.7 -29.4 130.5-141.6 31.9 15.0 17.8 96 290 A E E +H 91 0A 119 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.740 49.4 165.4-113.9 160.5 28.2 15.0 18.5 97 291 A K E -H 90 0A 135 -7,-2.0 -7,-2.7 -2,-0.3 2,-0.5 -0.979 29.5-122.3-162.5 169.2 25.3 12.6 18.3 98 292 A S E -H 89 0A 51 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.969 18.3-158.2-117.4 129.4 21.7 12.0 19.3 99 293 A V E -H 88 0A 59 -11,-2.7 -11,-3.1 -2,-0.5 2,-0.4 -0.941 9.6-166.6-110.4 117.8 20.7 8.9 21.3 100 294 A K E +H 87 0A 117 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.877 9.4 174.6-104.4 133.5 17.0 7.8 21.1 101 295 A A E +H 86 0A 28 -15,-2.7 -15,-3.2 -2,-0.4 2,-0.3 -0.994 7.7 163.8-133.0 142.5 15.4 5.3 23.4 102 296 A R E -H 85 0A 107 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.970 19.9-165.2-149.0 161.3 11.7 4.3 23.6 103 297 A F E -H 84 0A 7 -19,-1.3 -19,-3.2 -2,-0.3 2,-0.3 -0.957 30.7-111.3-143.1 159.6 9.3 1.7 24.9 104 298 A A E -H 83 0A 53 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.676 29.5-176.7-100.4 144.0 5.6 1.2 23.9 105 299 A L E -H 82 0A 10 -23,-2.6 -23,-3.1 -2,-0.3 2,-0.2 -0.999 30.7-113.9-137.7 136.5 2.6 1.8 26.1 106 300 A K E >> -H 81 0A 78 -2,-0.4 3,-2.1 -25,-0.2 4,-0.6 -0.491 33.7-119.9 -63.0 138.9 -1.1 1.3 25.5 107 301 A E G >4 S+ 0 0 45 -27,-2.2 3,-1.3 1,-0.3 4,-0.5 0.855 110.0 59.0 -51.3 -41.4 -2.9 4.6 25.5 108 302 A R G 34 S+ 0 0 154 1,-0.3 -1,-0.3 -28,-0.2 4,-0.2 0.598 105.8 49.1 -71.0 -9.7 -5.2 3.8 28.4 109 303 A H G <> S+ 0 0 26 -3,-2.1 4,-2.2 2,-0.1 -1,-0.3 0.502 86.3 90.7-100.4 -8.9 -2.2 3.2 30.7 110 304 A V H S+ 0 0 40 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.910 115.5 50.0 -51.5 -46.0 -1.7 8.8 32.6 112 306 A D H 4>S+ 0 0 69 -4,-0.2 5,-2.6 1,-0.2 6,-1.8 0.862 111.6 48.3 -65.1 -36.0 -1.4 6.1 35.3 113 307 A F H ><5S+ 0 0 0 -4,-2.2 3,-1.3 -3,-0.3 -1,-0.2 0.920 109.1 51.9 -69.3 -43.9 2.2 5.4 34.3 114 308 A L H 3<5S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.807 109.9 50.3 -64.9 -29.1 3.2 9.1 34.3 115 309 A K T 3<5S- 0 0 107 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.505 115.4-116.8 -84.0 -3.8 1.7 9.6 37.8 116 310 A G T < 5S+ 0 0 29 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.748 87.2 113.4 72.9 23.9 3.6 6.5 39.1 117 311 A K S - 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