==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-MAY-13 4KQP . COMPND 2 MOLECULE: GLUTAMINE ABC TRANSPORTER PERMEASE AND SUBSTRATE . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. LACTIS; . AUTHOR A.VUJICIC ZAGAR,A.GUSKOV,G.K.SCHUURMAN-WOLTERS,D.J.SLOTBOOM, . 231 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.1 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 . 2 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 0 0 0 0 2 2 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 . 3 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 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 1 255 A A 0 0 44 0, 0.0 199,-0.0 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 123.5 45.2 12.2 14.3 2 256 A T - 0 0 102 43,-0.0 198,-0.1 2,-0.0 202,-0.1 -0.907 360.0-129.6-111.6 120.2 48.3 10.1 14.8 3 257 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 42,-0.0 -0.377 18.0-173.6 -64.9 147.0 48.3 7.0 17.1 4 258 A K + 0 0 156 1,-0.1 2,-0.3 -2,-0.0 3,-0.0 0.371 68.4 53.7-120.8 -4.5 51.0 6.8 19.7 5 259 A K S S- 0 0 91 1,-0.1 41,-0.3 41,-0.1 3,-0.1 -0.963 77.1-130.2-129.7 150.7 50.2 3.3 21.0 6 260 A D S S+ 0 0 139 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.801 97.4 4.9 -67.8 -29.4 49.9 0.0 19.1 7 261 A V - 0 0 25 38,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.978 69.4-145.0-152.3 146.0 46.6 -0.6 21.0 8 262 A Y E -a 47 0A 0 38,-2.2 40,-2.3 -2,-0.3 2,-0.5 -0.940 17.4-132.3-113.1 139.0 44.6 1.5 23.3 9 263 A T E -a 48 0A 16 -2,-0.4 58,-2.0 56,-0.2 59,-1.4 -0.774 19.3-164.7 -93.7 128.4 42.6 -0.1 26.2 10 264 A I E -ab 49 68A 0 38,-3.1 40,-2.5 -2,-0.5 2,-0.3 -0.960 4.7-154.3-117.2 120.1 39.0 1.1 26.6 11 265 A A E +ab 50 69A 0 57,-2.5 59,-1.6 -2,-0.5 2,-0.3 -0.684 22.4 165.5 -91.0 149.5 37.0 0.4 29.8 12 266 A S E -a 51 0A 0 38,-2.3 40,-2.2 -2,-0.3 41,-2.1 -0.940 38.8 -78.7-154.3 170.2 33.3 0.1 29.8 13 267 A D - 0 0 0 -2,-0.3 3,-0.2 39,-0.2 131,-0.1 -0.292 29.5-138.5 -67.6 158.2 30.2 -0.9 31.7 14 268 A N S S+ 0 0 41 1,-0.3 8,-0.4 37,-0.1 2,-0.2 0.626 91.7 21.8 -95.5 -13.6 29.3 -4.6 31.8 15 269 A S S S+ 0 0 29 6,-0.2 130,-0.4 1,-0.1 -1,-0.3 -0.741 71.1 123.4-154.5 103.3 25.6 -4.1 31.4 16 270 A F B >> -E 20 0B 2 4,-3.0 3,-2.1 -2,-0.2 4,-1.2 -0.287 53.2-141.2-154.1 54.1 24.2 -0.9 29.9 17 271 A A T 34 S+ 0 0 20 1,-0.3 153,-0.2 2,-0.2 152,-0.2 -0.412 79.8 23.4 -64.9 137.5 22.0 -1.9 26.9 18 272 A P T 34 S+ 0 0 0 0, 0.0 13,-2.7 0, 0.0 -1,-0.3 -0.954 129.0 47.0 -94.1 8.7 21.7 -0.6 24.3 19 273 A F T <4 S- 0 0 0 -3,-2.1 13,-1.7 1,-0.3 14,-1.0 0.931 131.0 -9.6 -80.3 -49.1 25.2 1.1 24.7 20 274 A E B < S+E 16 0B 0 -4,-1.2 -4,-3.0 12,-0.2 -1,-0.3 -0.955 81.7 135.2-147.7 135.7 27.2 -1.9 25.8 21 275 A F E -F 29 0C 28 8,-2.1 8,-2.7 -2,-0.3 2,-0.6 -0.964 53.6-105.4-168.6 156.1 25.8 -5.3 26.8 22 276 A Q E -F 28 0C 97 -8,-0.4 6,-0.3 -2,-0.3 -5,-0.1 -0.841 43.3-138.7 -86.3 120.8 26.3 -9.1 26.4 23 277 A N > - 0 0 50 4,-2.7 3,-2.2 -2,-0.6 -1,-0.0 -0.110 32.2 -90.3 -72.8 177.4 23.6 -10.3 24.1 24 278 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.789 128.9 57.6 -64.1 -25.8 21.7 -13.5 24.6 25 279 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.215 122.3-106.9 -88.2 14.1 24.4 -15.4 22.6 26 280 A K S < S+ 0 0 147 -3,-2.2 2,-0.5 1,-0.2 -2,-0.1 0.725 75.6 133.6 73.8 25.9 27.1 -14.1 25.0 27 281 A Q - 0 0 107 -6,-0.0 -4,-2.7 0, 0.0 2,-0.3 -0.915 57.2-124.2-109.4 131.8 28.7 -11.6 22.7 28 282 A F E +F 22 0C 77 -2,-0.5 -6,-0.2 -6,-0.3 2,-0.2 -0.591 51.3 142.3 -73.6 133.4 29.5 -8.0 23.9 29 283 A T E +F 21 0C 24 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.2 -0.801 6.5 121.6-154.0-177.4 27.8 -5.6 21.6 30 284 A G > - 0 0 0 -2,-0.2 4,-2.8 -10,-0.2 5,-0.3 -0.530 68.5 -68.3 131.9 168.6 26.0 -2.2 21.6 31 285 A I H > S+ 0 0 0 -13,-2.7 4,-2.8 1,-0.2 5,-0.3 0.892 127.5 49.1 -55.6 -48.0 26.0 1.3 20.3 32 286 A D H > S+ 0 0 0 -13,-1.7 4,-2.4 2,-0.2 5,-0.3 0.895 113.0 47.7 -62.2 -41.9 29.2 2.4 22.1 33 287 A V H > S+ 0 0 10 -14,-1.0 4,-2.3 2,-0.2 5,-0.2 0.964 117.4 40.3 -64.5 -53.5 31.1 -0.7 21.0 34 288 A D H X S+ 0 0 35 -4,-2.8 4,-2.2 -15,-0.2 -2,-0.2 0.911 118.0 48.1 -64.2 -42.2 30.1 -0.3 17.3 35 289 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.953 115.2 41.9 -67.3 -50.8 30.5 3.5 17.3 36 290 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.917 114.8 51.8 -66.8 -38.0 33.9 3.6 18.9 37 291 A N H X S+ 0 0 66 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.922 112.1 47.0 -59.7 -41.3 35.1 0.7 16.9 38 292 A A H X S+ 0 0 29 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.882 111.7 50.4 -69.6 -37.3 34.0 2.4 13.7 39 293 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.937 111.1 48.9 -62.9 -47.3 35.6 5.7 14.8 40 294 A A H X>S+ 0 0 4 -4,-2.7 5,-2.4 1,-0.2 4,-1.0 0.919 111.4 49.5 -60.3 -43.4 38.8 4.0 15.5 41 295 A K H ><5S+ 0 0 180 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.923 109.1 52.3 -62.6 -42.5 38.7 2.2 12.1 42 296 A N H 3<5S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.6 39.0 -58.3 -34.2 38.0 5.5 10.4 43 297 A Q H 3<5S- 0 0 33 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.439 112.9-111.2-100.3 -3.9 41.1 7.1 12.1 44 298 A G T <<5S+ 0 0 57 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.759 70.6 135.6 76.9 27.0 43.5 4.1 12.0 45 299 A F < - 0 0 13 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.756 45.3-140.9-104.3 153.8 43.5 3.4 15.7 46 300 A K - 0 0 135 -41,-0.3 -38,-2.2 -2,-0.3 2,-0.3 -0.942 20.0-169.3-117.3 136.9 43.3 -0.0 17.3 47 301 A L E -a 8 0A 24 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.872 16.8-164.1-123.7 153.9 41.3 -0.8 20.5 48 302 A K E -a 9 0A 111 -40,-2.3 -38,-3.1 -2,-0.3 2,-0.3 -0.990 22.7-140.9-132.9 142.2 40.8 -3.5 23.1 49 303 A W E -a 10 0A 44 -2,-0.3 2,-0.4 -40,-0.2 -38,-0.2 -0.792 14.9-167.9-109.0 144.2 37.8 -3.5 25.4 50 304 A N E -a 11 0A 56 -40,-2.5 -38,-2.3 -2,-0.3 2,-1.2 -0.955 9.8-159.8-126.7 109.7 37.4 -4.3 29.1 51 305 A F E +a 12 0A 43 -2,-0.4 -38,-0.2 -40,-0.2 -37,-0.1 -0.754 40.9 136.5 -92.3 92.5 33.7 -4.6 30.2 52 306 A I - 0 0 72 -40,-2.2 -39,-0.2 -2,-1.2 -1,-0.2 0.551 63.7 -80.4-120.8 -13.9 34.1 -4.2 33.9 53 307 A G > - 0 0 4 -41,-2.1 4,-2.2 -3,-0.2 -1,-0.3 -0.347 42.7 -86.1 119.5 157.7 31.4 -1.8 35.2 54 308 A F H > S+ 0 0 6 89,-0.2 4,-2.4 2,-0.2 5,-0.2 0.973 125.5 36.8 -66.2 -57.6 30.9 2.0 35.2 55 309 A Q H > S+ 0 0 52 65,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.894 115.9 56.5 -62.6 -36.6 32.7 2.9 38.5 56 310 A A H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 107.7 48.6 -60.6 -39.1 35.3 0.2 37.6 57 311 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.921 110.0 50.7 -65.5 -45.7 35.9 2.0 34.3 58 312 A V H X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.939 112.6 47.7 -53.6 -48.6 36.2 5.4 36.0 59 313 A D H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.890 111.1 50.1 -62.8 -41.8 38.8 3.8 38.5 60 314 A S H <>S+ 0 0 8 -4,-2.3 5,-2.6 2,-0.2 4,-0.3 0.928 113.3 44.9 -65.8 -45.0 40.8 2.2 35.7 61 315 A V H ><5S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.940 114.1 49.7 -63.4 -45.1 41.0 5.4 33.6 62 316 A Q H 3<5S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.784 108.3 53.7 -68.5 -23.2 41.9 7.4 36.7 63 317 A S T 3<5S- 0 0 89 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.400 118.4-109.3 -89.9 4.3 44.6 4.9 37.8 64 318 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.774 91.2 106.6 76.3 25.2 46.3 5.2 34.4 65 319 A H < + 0 0 115 -5,-2.6 -56,-0.2 1,-0.2 -4,-0.2 0.800 70.0 45.1 -96.3 -84.7 45.3 1.7 33.3 66 320 A A S S- 0 0 4 1,-0.1 -1,-0.2 -9,-0.1 -2,-0.2 -0.331 75.0-143.1 -57.3 140.9 42.6 2.0 30.7 67 321 A D S S- 0 0 17 -58,-2.0 127,-0.4 1,-0.2 2,-0.3 0.737 75.3 -15.8 -76.7 -27.0 43.4 4.7 28.1 68 322 A G E -b 10 0A 0 -59,-1.4 -57,-2.5 125,-0.2 2,-0.4 -0.962 62.2-124.4-162.3 173.9 39.8 5.8 27.9 69 323 A M E -bC 11 192A 0 123,-2.4 123,-2.2 -2,-0.3 2,-0.4 -0.999 13.7-178.0-135.6 138.8 36.2 4.9 28.7 70 324 A M + 0 0 0 -59,-1.6 -57,-0.2 -2,-0.4 121,-0.1 -0.953 36.0 132.7-131.9 102.6 33.2 4.6 26.4 71 325 A S S S- 0 0 0 -2,-0.4 3,-0.2 119,-0.4 -51,-0.1 -0.140 86.7 -79.9-156.6 39.5 30.4 3.7 28.8 72 326 A G S S- 0 0 0 1,-0.2 2,-0.5 -53,-0.1 119,-0.1 0.902 74.0-178.1 52.7 43.7 27.3 5.8 28.2 73 327 A M - 0 0 0 117,-0.4 117,-2.6 -4,-0.1 -1,-0.2 -0.630 22.9-132.9 -89.2 118.8 29.1 8.4 30.2 74 328 A S B -G 189 0D 0 158,-3.1 2,-0.6 -2,-0.5 115,-0.3 -0.397 17.5-126.7 -65.8 141.1 27.4 11.7 31.0 75 329 A I + 0 0 34 113,-2.4 113,-0.4 111,-0.2 2,-0.3 -0.797 40.1 165.6 -88.1 120.6 29.4 14.9 30.4 76 330 A T > - 0 0 43 -2,-0.6 4,-1.6 1,-0.1 110,-0.0 -0.971 46.8-122.5-135.0 155.2 29.4 17.0 33.5 77 331 A D T 4 S+ 0 0 132 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.894 113.0 54.4 -62.0 -39.3 31.4 20.0 34.7 78 332 A A T >4 S+ 0 0 76 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.927 107.5 49.3 -62.2 -42.9 32.5 18.2 37.8 79 333 A R G >> S+ 0 0 29 1,-0.3 4,-2.0 2,-0.2 3,-1.8 0.830 98.0 69.3 -67.2 -28.5 33.9 15.3 35.8 80 334 A K G 3< S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.642 85.2 71.2 -64.1 -12.9 35.7 17.7 33.6 81 335 A Q G <4 S+ 0 0 150 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.782 118.5 16.1 -69.2 -26.7 38.0 18.4 36.6 82 336 A V T <4 S+ 0 0 66 -3,-1.8 113,-2.4 -4,-0.3 2,-0.3 0.479 125.1 53.7-127.3 -6.7 39.5 14.9 36.2 83 337 A F E < -D 194 0A 7 -4,-2.0 2,-0.5 111,-0.3 111,-0.2 -0.947 62.2-143.7-126.4 149.7 38.5 13.8 32.6 84 338 A D E -D 193 0A 54 109,-2.5 109,-2.5 -2,-0.3 2,-0.3 -0.956 27.8-153.8-102.8 134.0 38.9 15.3 29.1 85 339 A Y E -D 192 0A 29 -2,-0.5 107,-0.2 107,-0.2 2,-0.1 -0.771 6.5-136.6-107.2 151.6 35.9 14.5 26.9 86 340 A G - 0 0 7 105,-2.4 3,-0.1 -2,-0.3 117,-0.1 -0.257 54.8 -53.4 -82.7-176.5 35.4 14.2 23.2 87 341 A S S S- 0 0 43 115,-0.3 104,-0.4 1,-0.1 -1,-0.2 -0.224 70.8 -91.9 -56.7 146.4 32.5 15.6 21.3 88 342 A P + 0 0 45 0, 0.0 102,-0.2 0, 0.0 -1,-0.1 -0.375 43.3 177.8 -65.2 139.6 29.0 14.7 22.5 89 343 A Y + 0 0 0 100,-2.3 2,-0.3 1,-0.2 101,-0.1 0.436 60.9 10.1-124.5 -3.7 27.7 11.5 20.8 90 344 A Y E -H 189 0D 52 99,-0.8 99,-2.2 2,-0.0 2,-0.3 -0.955 64.7-128.1-160.8 172.4 24.3 10.9 22.5 91 345 A S E -H 188 0D 77 97,-0.3 2,-0.3 -2,-0.3 97,-0.3 -0.964 24.2-180.0-128.6 149.3 21.8 12.6 24.9 92 346 A S E - 0 0 2 95,-2.4 94,-1.0 -2,-0.3 2,-0.3 -0.999 16.8-163.8-149.8 152.7 20.2 11.3 28.1 93 347 A N E -H 185 0D 54 -2,-0.3 71,-3.3 92,-0.2 2,-0.4 -0.806 31.2-113.1-117.6 163.5 17.8 12.2 30.9 94 348 A L E +HI 184 163D 3 90,-2.5 90,-2.8 -2,-0.3 2,-0.3 -0.808 39.2 173.4 -96.2 142.1 17.4 10.4 34.2 95 349 A T E - I 0 162D 5 67,-2.7 67,-2.1 -2,-0.4 2,-0.4 -0.952 28.8-115.5-144.7 164.9 14.2 8.5 35.1 96 350 A I E - I 0 161D 0 -2,-0.3 2,-0.4 65,-0.2 85,-0.4 -0.834 21.0-161.3 -97.9 137.3 12.7 6.2 37.6 97 351 A A E + I 0 160D 0 63,-2.6 63,-2.1 -2,-0.4 2,-0.3 -0.976 12.7 174.7-112.7 136.7 11.6 2.6 36.9 98 352 A T E -JI 178 159D 2 80,-2.2 80,-2.3 -2,-0.4 2,-0.3 -0.769 43.8 -85.3-120.9 170.8 9.2 0.7 39.2 99 353 A S E > -J 177 0D 19 59,-0.5 3,-1.8 -2,-0.3 78,-0.3 -0.639 32.9-134.7 -73.4 136.4 7.6 -2.7 38.8 100 354 A S T 3 S+ 0 0 59 76,-2.2 77,-0.1 -2,-0.3 -1,-0.1 0.425 102.3 70.6 -77.5 6.2 4.5 -2.5 36.6 101 355 A T T 3 S+ 0 0 120 75,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.497 90.3 76.4 -86.8 -5.1 2.7 -4.7 39.1 102 356 A D < + 0 0 43 -3,-1.8 3,-0.4 1,-0.1 -1,-0.1 -0.918 46.1 172.6-118.9 114.4 2.7 -1.7 41.5 103 357 A D + 0 0 124 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.336 61.4 95.3 -93.7 6.2 0.4 1.4 41.2 104 358 A S S S+ 0 0 52 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.721 71.9 66.1 -78.2 -21.4 1.6 2.9 44.5 105 359 A I + 0 0 8 -3,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.899 47.3 143.0-105.3 113.3 4.2 5.2 43.0 106 360 A K S S+ 0 0 138 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.394 71.7 4.0-122.5 -7.5 2.7 7.9 40.9 107 361 A S S > S- 0 0 31 74,-0.1 3,-1.4 1,-0.0 -1,-0.3 -0.958 86.6 -84.3-165.8 173.3 5.0 10.7 41.8 108 362 A W G > S+ 0 0 20 -2,-0.3 3,-0.7 1,-0.2 4,-0.1 0.704 122.0 65.3 -62.4 -19.1 8.1 11.7 43.8 109 363 A K G > S+ 0 0 138 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.691 93.6 57.8 -78.6 -19.6 5.8 12.0 46.8 110 364 A D G < S+ 0 0 59 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.395 87.7 76.7 -91.8 0.5 4.9 8.3 46.8 111 365 A L G X + 0 0 0 -3,-0.7 3,-2.1 -4,-0.2 -1,-0.2 0.456 63.8 125.5 -88.5 -2.0 8.5 7.3 47.2 112 366 A K T < S+ 0 0 155 -3,-0.6 25,-0.2 1,-0.3 24,-0.2 -0.380 81.9 9.3 -59.9 128.9 8.4 8.2 50.9 113 367 A G T 3 S+ 0 0 69 23,-2.8 -1,-0.3 1,-0.3 24,-0.2 0.403 106.0 121.7 81.4 -2.0 9.5 5.2 53.0 114 368 A K < - 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