==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-DEC-10 3Q6B . COMPND 2 MOLECULE: OUTER MEMBRANE PROTEIN ASSEMBLY COMPLEX, YAET PRO . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.Q.GAO,H.ZHANG,Y.H.DONG . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 0 0 1 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 0 0 0 0 0 0 0 2 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 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 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 1 266 A Y 0 0 122 0, 0.0 30,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.6 3.1 24.8 3.3 2 267 A K E -Ab 30 69A 107 66,-2.0 68,-3.6 28,-0.3 2,-0.6 -0.706 360.0-116.6 -95.3 149.3 5.1 24.2 6.5 3 268 A L E - b 0 70A 22 26,-3.0 25,-0.3 -2,-0.3 68,-0.2 -0.767 25.3-177.0 -83.8 123.1 6.3 20.8 7.7 4 269 A S E - 0 0 78 66,-2.6 2,-0.3 -2,-0.6 67,-0.2 0.710 62.5 -50.4 -88.6 -24.6 4.7 19.9 11.1 5 270 A G E - b 0 71A 19 65,-0.8 67,-2.8 19,-0.0 2,-0.4 -0.953 44.6-107.5 169.0 173.2 6.6 16.7 11.4 6 271 A V E - b 0 72A 30 -2,-0.3 2,-0.6 65,-0.2 67,-0.2 -0.985 22.8-165.3-131.0 122.8 7.8 13.4 9.9 7 272 A E E - b 0 73A 84 65,-2.9 67,-2.8 -2,-0.4 2,-0.4 -0.927 7.4-161.5-112.6 116.7 6.4 10.0 11.1 8 273 A V E + b 0 74A 17 -2,-0.6 2,-0.3 65,-0.2 67,-0.2 -0.789 18.4 159.8 -99.2 136.7 8.3 6.9 10.0 9 274 A S E + b 0 75A 57 65,-2.6 67,-3.1 -2,-0.4 2,-0.3 -0.938 24.6 62.1-146.1 168.5 6.8 3.4 10.1 10 275 A G E S- b 0 76A 50 -2,-0.3 2,-0.9 65,-0.2 67,-0.2 -0.811 94.6 -22.3 118.3-157.8 7.3 -0.0 8.7 11 276 A N E + b 0 77A 77 65,-1.9 67,-2.4 -2,-0.3 68,-0.1 -0.829 56.9 168.9 -95.4 102.9 10.0 -2.6 8.8 12 277 A L > - 0 0 19 -2,-0.9 3,-2.1 65,-0.2 -1,-0.1 0.369 40.1-132.2 -99.6 1.9 13.1 -0.6 9.7 13 278 A A T 3 S- 0 0 28 1,-0.3 -2,-0.1 2,-0.1 64,-0.0 0.770 71.1 -50.9 56.6 31.0 15.3 -3.7 10.5 14 279 A G T 3 S+ 0 0 74 1,-0.0 -1,-0.3 3,-0.0 3,-0.3 0.499 119.0 104.5 88.6 5.3 16.6 -2.3 13.8 15 280 A H <> + 0 0 19 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.049 32.6 119.3-110.2 26.8 17.6 1.1 12.3 16 281 A S H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 73.8 55.2 -57.0 -44.4 14.8 3.3 13.6 17 282 A A H > S+ 0 0 71 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.909 112.6 40.9 -57.1 -47.8 17.2 5.5 15.6 18 283 A E H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 115.6 51.0 -66.5 -43.5 19.4 6.3 12.6 19 284 A I H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.894 105.6 55.8 -65.2 -38.7 16.4 6.7 10.3 20 285 A E H >< S+ 0 0 90 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.903 108.7 48.2 -58.3 -41.8 14.7 9.1 12.7 21 286 A Q H >< S+ 0 0 158 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.870 106.2 56.8 -68.5 -33.7 17.8 11.3 12.6 22 287 A L H 3< S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.723 108.8 47.7 -68.8 -20.3 17.9 11.2 8.8 23 288 A T T << S+ 0 0 6 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.185 81.2 139.0-106.1 14.8 14.4 12.6 8.8 24 289 A K < - 0 0 125 -3,-1.4 2,-0.3 -5,-0.1 -3,-0.1 -0.367 36.8-157.3 -61.0 133.3 15.1 15.4 11.3 25 290 A I - 0 0 41 -2,-0.1 -19,-0.1 -19,-0.1 3,-0.1 -0.868 11.8-120.6-116.2 152.3 13.4 18.7 10.3 26 291 A E > - 0 0 105 -2,-0.3 3,-2.0 1,-0.1 -23,-0.1 -0.536 41.0 -85.7 -88.8 153.8 14.3 22.2 11.4 27 292 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 -0.390 115.5 8.4 -56.4 125.7 11.9 24.6 13.2 28 293 A G T 3 S+ 0 0 48 -25,-0.3 2,-0.1 1,-0.2 -24,-0.1 0.585 89.5 164.0 79.7 11.7 9.7 26.4 10.7 29 294 A E < - 0 0 29 -3,-2.0 -26,-3.0 -26,-0.2 -1,-0.2 -0.366 31.7-130.6 -66.0 138.8 10.9 24.3 7.8 30 295 A L B -A 2 0A 108 -28,-0.3 -28,-0.3 1,-0.1 2,-0.1 -0.607 26.7 -97.6 -89.7 149.9 8.7 24.4 4.6 31 296 A Y + 0 0 82 -30,-3.0 2,-0.3 -2,-0.2 -1,-0.1 -0.438 46.0 175.2 -63.5 135.5 7.5 21.4 2.7 32 297 A N > - 0 0 66 -2,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.921 27.1-152.7-148.5 120.5 9.7 20.5 -0.3 33 298 A G H > S+ 0 0 33 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.833 97.1 53.7 -61.7 -37.2 9.3 17.5 -2.5 34 299 A T H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 105.9 53.9 -71.7 -30.5 12.9 17.3 -3.5 35 300 A K H > S+ 0 0 106 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 107.3 52.5 -64.7 -38.0 13.9 17.2 0.1 36 301 A V H X S+ 0 0 13 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.946 108.7 49.2 -60.2 -48.5 11.6 14.3 0.6 37 302 A T H X S+ 0 0 71 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 110.5 50.5 -58.6 -41.9 13.2 12.4 -2.3 38 303 A K H X S+ 0 0 142 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 109.4 51.4 -63.2 -42.0 16.6 13.0 -0.9 39 304 A M H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.911 109.3 50.0 -59.6 -45.9 15.5 11.7 2.5 40 305 A E H X S+ 0 0 34 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.917 111.3 49.0 -58.7 -45.1 14.1 8.6 0.9 41 306 A D H X S+ 0 0 84 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.888 108.2 54.0 -64.0 -37.0 17.4 8.1 -0.9 42 307 A D H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.906 109.5 48.4 -62.5 -42.2 19.4 8.6 2.3 43 308 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 111.8 48.5 -64.9 -45.1 17.3 5.9 4.0 44 309 A K H X S+ 0 0 79 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 111.1 50.9 -61.1 -41.8 17.8 3.4 1.1 45 310 A K H X S+ 0 0 140 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.913 110.1 49.8 -63.0 -42.8 21.6 4.1 1.1 46 311 A L H >< S+ 0 0 21 -4,-2.2 3,-1.0 1,-0.2 4,-0.4 0.950 110.0 49.5 -60.5 -49.9 21.8 3.5 4.9 47 312 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.3 3,-1.6 0.864 104.3 60.4 -59.9 -36.2 19.9 0.2 4.6 48 313 A G H ><5S+ 0 0 8 -4,-2.1 66,-2.3 1,-0.3 3,-1.5 0.809 93.5 64.6 -58.7 -32.1 22.2 -0.9 1.8 49 314 A R T <<5S+ 0 0 121 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.665 105.7 46.3 -65.1 -15.3 25.2 -0.6 4.2 50 315 A Y T < 5S- 0 0 83 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.195 128.6 -91.4-115.5 12.9 23.6 -3.4 6.2 51 316 A G T < 5S+ 0 0 0 -3,-1.5 31,-2.6 1,-0.2 2,-1.4 0.452 82.7 132.0 97.2 0.6 22.7 -5.8 3.3 52 317 A Y < + 0 0 34 -5,-2.0 -1,-0.2 29,-0.2 29,-0.2 -0.708 27.5 172.4 -86.2 89.5 19.2 -4.7 2.5 53 318 A A + 0 0 28 -2,-1.4 -1,-0.2 27,-0.5 -5,-0.1 0.724 68.8 35.3 -76.2 -24.5 19.8 -4.4 -1.2 54 319 A Y S S+ 0 0 75 26,-0.5 -1,-0.2 24,-0.3 26,-0.2 -0.352 75.7 164.1-131.2 55.6 16.2 -3.8 -2.3 55 320 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 23,-0.2 -0.351 25.6-142.4 -73.4 153.0 14.5 -1.6 0.3 56 321 A R E -C 77 0A 139 21,-2.6 21,-2.9 -2,-0.1 2,-0.4 -0.950 17.6-179.3-116.0 136.6 11.2 0.2 -0.5 57 322 A V E +C 76 0A 12 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.995 0.9 178.8-135.8 130.9 10.4 3.7 0.8 58 323 A Q E -C 75 0A 119 17,-2.4 17,-3.2 -2,-0.4 2,-0.4 -0.999 10.3-158.0-133.3 132.2 7.1 5.5 0.1 59 324 A S E -C 74 0A 33 -2,-0.4 15,-0.2 15,-0.2 13,-0.0 -0.860 5.7-171.4-112.6 146.3 6.2 9.0 1.4 60 325 A M E -C 73 0A 107 13,-2.4 13,-2.6 -2,-0.4 2,-0.3 -0.952 15.2-141.9-139.9 114.7 2.7 10.4 1.8 61 326 A P E -C 72 0A 55 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.589 6.7-156.3 -74.6 135.2 2.0 14.0 2.7 62 327 A E E -C 71 0A 67 9,-2.7 9,-2.6 -2,-0.3 2,-0.3 -0.967 17.6-148.2-108.6 113.0 -1.0 14.7 5.0 63 328 A I E -C 70 0A 92 -2,-0.6 2,-0.8 7,-0.2 7,-0.2 -0.643 7.2-152.3 -88.0 133.3 -2.2 18.2 4.3 64 329 A N E >> -C 69 0A 64 5,-3.3 4,-1.3 -2,-0.3 5,-1.2 -0.889 8.8-168.8-103.8 102.2 -3.7 20.3 7.1 65 330 A D T 45S+ 0 0 125 -2,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.896 82.2 48.4 -57.4 -47.5 -6.0 22.7 5.4 66 331 A A T 45S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.883 122.6 30.6 -64.3 -42.5 -6.6 25.0 8.4 67 332 A D T 45S- 0 0 107 2,-0.1 -1,-0.2 -3,-0.0 -65,-0.2 0.431 98.2-127.7 -98.9 -1.3 -3.0 25.4 9.4 68 333 A K T <5 + 0 0 126 -4,-1.3 -66,-2.0 -3,-0.3 2,-0.3 0.916 65.7 133.9 49.1 46.3 -1.4 25.2 6.0 69 334 A T E < -bC 2 64A 25 -5,-1.2 -5,-3.3 -68,-0.2 2,-0.4 -0.893 46.7-145.5-122.0 155.7 0.9 22.5 7.4 70 335 A V E -bC 3 63A 2 -68,-3.6 -66,-2.6 -2,-0.3 -65,-0.8 -0.977 1.5-157.6-122.0 132.4 2.0 19.1 6.0 71 336 A K E -bC 5 62A 59 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.6 -0.947 19.4-141.0-103.8 126.8 2.8 16.0 8.1 72 337 A L E -bC 6 61A 2 -67,-2.8 -65,-2.9 -2,-0.5 2,-0.6 -0.801 10.9-162.0 -95.1 120.0 5.0 13.6 6.2 73 338 A R E -bC 7 60A 93 -13,-2.6 -13,-2.4 -2,-0.6 2,-0.6 -0.890 9.2-168.2 -98.9 116.2 4.2 9.9 6.6 74 339 A V E -bC 8 59A 2 -67,-2.8 -65,-2.6 -2,-0.6 2,-0.5 -0.922 4.5-163.7-111.8 119.2 7.2 7.7 5.6 75 340 A N E -bC 9 58A 72 -17,-3.2 -17,-2.4 -2,-0.6 2,-0.4 -0.894 9.6-170.2-103.3 123.1 6.7 4.0 5.1 76 341 A V E -bC 10 57A 0 -67,-3.1 -65,-1.9 -2,-0.5 2,-0.4 -0.932 15.2-179.3-116.6 131.6 9.9 1.9 5.0 77 342 A D E -bC 11 56A 44 -21,-2.9 -21,-2.6 -2,-0.4 -65,-0.2 -0.878 7.4-169.1-126.4 101.2 10.2 -1.8 4.1 78 343 A A - 0 0 0 -67,-2.4 -24,-0.3 -2,-0.4 -1,-0.1 0.816 28.1-165.0 -57.7 -31.1 13.8 -2.8 4.4 79 344 A G - 0 0 24 -68,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.364 39.6 -10.2 76.9-158.8 13.0 -6.1 2.7 80 345 A N - 0 0 100 -26,-0.2 -26,-0.5 -2,-0.1 -27,-0.5 -0.410 62.1-127.6 -76.2 149.2 15.3 -9.1 2.7 81 346 A R - 0 0 79 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.840 30.3-157.8 -94.8 131.2 18.9 -9.1 3.9 82 347 A F - 0 0 5 -31,-2.6 30,-2.7 -2,-0.5 2,-0.3 -0.830 11.0-158.2-115.6 147.3 21.3 -10.5 1.3 83 348 A Y E -De 111 146B 68 62,-2.5 64,-2.2 -2,-0.3 2,-0.5 -0.830 31.6-100.3-116.6 164.1 24.8 -12.0 1.5 84 349 A V E + e 0 147B 0 26,-2.6 25,-2.7 23,-0.3 64,-0.2 -0.694 29.6 178.5 -92.9 125.7 27.3 -12.3 -1.3 85 350 A R E S- 0 0 108 62,-2.9 2,-0.3 -2,-0.5 63,-0.2 0.946 71.2 -6.4 -80.8 -64.2 27.8 -15.5 -3.2 86 351 A K E - 0 0 76 61,-0.4 63,-2.4 22,-0.1 2,-0.5 -0.975 52.3-140.3-135.0 147.6 30.5 -14.4 -5.7 87 352 A I E - e 0 149B 4 -2,-0.3 2,-0.4 61,-0.2 63,-0.2 -0.953 32.8-168.8 -99.4 126.3 32.3 -11.2 -6.7 88 353 A R E - e 0 150B 67 61,-2.7 63,-3.2 -2,-0.5 2,-0.5 -0.921 16.7-155.1-120.9 139.7 32.7 -11.3 -10.5 89 354 A F E - e 0 151B 19 -2,-0.4 2,-0.5 61,-0.2 63,-0.2 -0.974 14.9-172.9-112.8 125.4 34.7 -9.2 -12.8 90 355 A E E + e 0 152B 78 61,-2.8 63,-2.9 -2,-0.5 3,-0.1 -0.983 64.9 25.2-124.1 124.7 33.5 -8.9 -16.4 91 356 A G S S+ 0 0 33 -2,-0.5 2,-1.4 61,-0.2 64,-0.5 0.259 73.7 131.1 111.0 -9.3 35.4 -7.2 -19.2 92 357 A N + 0 0 34 1,-0.2 -1,-0.2 62,-0.1 5,-0.1 -0.620 18.3 155.2 -79.1 92.7 39.0 -7.5 -17.7 93 358 A D S S+ 0 0 145 -2,-1.4 -1,-0.2 -3,-0.1 3,-0.1 0.737 77.4 20.1 -89.6 -27.9 40.8 -8.9 -20.8 94 359 A T S S+ 0 0 111 -3,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.753 109.8 76.5-110.9 -43.5 44.3 -7.7 -20.0 95 360 A S S S- 0 0 22 34,-0.1 -1,-0.1 1,-0.1 5,-0.0 -0.623 84.3-125.7 -76.3 121.0 44.2 -7.1 -16.3 96 361 A K >> - 0 0 155 -2,-0.5 3,-1.2 1,-0.1 4,-1.1 -0.309 17.9-113.4 -68.6 147.8 44.3 -10.4 -14.4 97 362 A D H >> S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 3,-0.6 0.850 113.2 61.0 -44.1 -44.2 41.6 -11.3 -11.9 98 363 A A H 3> S+ 0 0 71 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.842 99.8 55.3 -61.9 -33.2 44.1 -11.2 -9.0 99 364 A V H <4 S+ 0 0 41 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.848 114.6 39.0 -66.9 -35.9 44.9 -7.5 -9.6 100 365 A L H X< S+ 0 0 0 -4,-1.1 3,-1.6 -3,-0.6 4,-0.2 0.882 111.7 57.6 -80.8 -37.9 41.2 -6.6 -9.4 101 366 A R H >< S+ 0 0 74 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.834 96.5 61.6 -66.5 -31.2 40.4 -8.9 -6.5 102 367 A R T 3< S+ 0 0 189 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.636 97.8 61.0 -72.2 -8.3 43.0 -7.4 -4.2 103 368 A E T < S+ 0 0 23 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.494 82.5 113.3 -90.7 -4.5 41.1 -4.1 -4.4 104 369 A M < + 0 0 14 -3,-1.6 13,-0.1 -4,-0.2 12,-0.0 -0.420 37.7 177.0 -76.6 141.4 37.9 -5.6 -2.9 105 370 A R + 0 0 104 11,-0.5 2,-0.4 -2,-0.1 12,-0.2 0.561 64.2 84.8-109.0 -22.2 36.5 -4.6 0.5 106 371 A Q S S- 0 0 3 10,-0.4 2,-0.4 11,-0.1 6,-0.1 -0.694 73.7-143.1 -77.9 131.9 33.4 -6.8 0.3 107 372 A M > - 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