==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-JAN-12 3VBC . COMPND 2 MOLECULE: INTERLEUKIN-17 RECEPTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.ZHANG,C.LIU,X.LI,J.DENG . 136 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 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 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 1 325 A L 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.9 20.9 42.8 33.8 2 326 A L - 0 0 136 1,-0.1 2,-2.6 2,-0.1 0, 0.0 -0.486 360.0-115.9 -71.6 143.7 20.5 44.1 30.3 3 327 A P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 133,-0.1 -0.377 77.7 125.7 -73.3 61.4 17.0 44.1 28.7 4 328 A L - 0 0 56 -2,-2.6 2,-0.3 131,-0.1 30,-0.1 -0.986 49.1-150.2-128.4 121.1 18.4 41.6 26.2 5 329 A I E -a 34 0A 8 28,-0.5 30,-2.5 -2,-0.4 2,-0.5 -0.680 7.3-136.2 -98.9 151.4 16.7 38.3 25.6 6 330 A K E -a 35 0A 86 -2,-0.3 57,-2.5 28,-0.2 58,-1.8 -0.896 17.2-165.3-104.4 129.5 18.3 35.0 24.5 7 331 A V E -ab 36 64A 0 28,-3.0 30,-3.1 -2,-0.5 2,-0.6 -0.959 10.3-151.9-117.5 120.8 16.6 32.9 21.8 8 332 A L E -ab 37 65A 1 56,-2.3 58,-3.0 -2,-0.5 2,-0.6 -0.836 17.6-155.1 -86.3 123.0 17.5 29.3 21.1 9 333 A V E -ab 38 66A 2 28,-2.4 30,-0.5 -2,-0.6 2,-0.5 -0.916 9.5-169.8-107.8 116.9 16.8 28.6 17.4 10 334 A V E + b 0 67A 6 56,-2.9 58,-2.9 -2,-0.6 28,-0.0 -0.916 18.3 166.1-104.4 127.1 16.1 25.0 16.5 11 335 A Y - 0 0 20 -2,-0.5 65,-0.4 56,-0.2 64,-0.3 -0.959 42.2 -94.8-142.1 154.8 15.9 24.4 12.7 12 336 A P - 0 0 1 0, 0.0 62,-0.1 0, 0.0 9,-0.1 -0.464 31.1-139.3 -67.3 143.3 16.0 21.5 10.2 13 337 A S + 0 0 50 60,-0.3 5,-0.1 -2,-0.1 61,-0.1 0.393 53.7 136.1 -92.3 5.7 19.5 20.9 8.9 14 338 A E > - 0 0 58 1,-0.1 3,-1.7 2,-0.1 4,-0.5 -0.252 60.1-129.6 -52.9 134.2 18.5 20.3 5.3 15 339 A I G > S+ 0 0 152 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.879 105.5 59.9 -53.3 -42.2 20.9 22.1 3.0 16 340 A C G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 87,-0.2 0.648 103.2 52.1 -66.8 -13.9 18.1 23.7 1.1 17 341 A F G X> S+ 0 0 0 -3,-1.7 4,-1.6 1,-0.1 3,-0.8 0.542 81.8 95.4 -97.0 -7.3 16.8 25.4 4.2 18 342 A H H <> S+ 0 0 116 -3,-1.6 4,-2.0 -4,-0.5 5,-0.2 0.846 79.1 54.0 -56.5 -42.2 20.2 27.0 5.2 19 343 A H H 3> S+ 0 0 146 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.871 107.2 52.7 -61.3 -35.7 19.6 30.4 3.6 20 344 A T H <> S+ 0 0 19 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.881 106.3 53.2 -67.6 -38.6 16.3 30.7 5.5 21 345 A V H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.917 110.4 47.4 -61.1 -43.9 18.2 30.0 8.8 22 346 A C H X S+ 0 0 56 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 112.7 48.6 -63.6 -44.1 20.7 32.8 8.0 23 347 A R H X S+ 0 0 135 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.887 112.2 49.1 -64.0 -40.1 18.0 35.3 7.1 24 348 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.905 110.3 49.9 -68.8 -39.2 16.0 34.4 10.3 25 349 A T H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.888 110.4 50.3 -67.2 -38.0 19.1 34.8 12.5 26 350 A D H X>S+ 0 0 82 -4,-2.1 4,-2.4 2,-0.2 5,-0.6 0.917 110.7 50.3 -61.6 -43.1 19.9 38.2 10.9 27 351 A F H X>S+ 0 0 12 -4,-2.0 5,-2.0 1,-0.2 4,-1.1 0.915 111.7 48.5 -60.5 -44.7 16.2 39.2 11.6 28 352 A L H <5S+ 0 0 0 -4,-2.6 6,-2.5 3,-0.2 -1,-0.2 0.899 115.4 42.6 -61.3 -45.4 16.5 38.1 15.2 29 353 A Q H <5S+ 0 0 89 -4,-2.3 -2,-0.2 4,-0.2 -1,-0.2 0.892 129.6 22.0 -70.4 -42.1 19.8 39.9 15.9 30 354 A N H <5S+ 0 0 95 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.901 130.8 33.4 -99.6 -49.3 19.0 43.2 14.1 31 355 A Y T < -a 9 0A 6 -2,-0.6 3,-1.7 -30,-0.2 4,-0.3 -0.977 40.4-139.2-132.9 130.0 22.5 28.6 17.2 39 363 A E G > S+ 0 0 38 -30,-0.5 3,-1.8 -2,-0.4 7,-0.2 0.893 105.9 58.5 -47.4 -47.3 23.9 25.1 16.6 40 364 A A G 3 S+ 0 0 61 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.710 108.8 44.9 -61.5 -21.0 26.0 26.4 13.7 41 365 A W G < S+ 0 0 137 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.315 111.7 52.0-106.9 6.9 27.8 28.8 16.1 42 366 A Q <> + 0 0 52 -3,-1.8 4,-2.2 -4,-0.3 5,-0.2 -0.119 60.2 135.5-133.7 38.0 28.4 26.4 18.9 43 367 A A H > S+ 0 0 71 -3,-0.3 4,-2.0 1,-0.2 5,-0.1 0.874 76.0 49.1 -54.4 -43.1 30.1 23.4 17.2 44 368 A A H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.919 110.7 48.7 -66.7 -43.9 32.7 23.0 19.9 45 369 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.881 112.4 49.9 -62.3 -38.6 30.2 23.1 22.8 46 370 A I H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.876 110.0 50.2 -67.9 -37.8 28.0 20.5 21.1 47 371 A A H < S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.903 116.8 40.7 -64.9 -40.5 31.0 18.3 20.5 48 372 A E H < S+ 0 0 181 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.743 126.1 32.9 -83.2 -26.2 32.0 18.5 24.2 49 373 A M H < S- 0 0 68 -4,-2.1 4,-0.5 -5,-0.2 -3,-0.2 0.735 106.4-124.6 -96.1 -26.5 28.5 18.2 25.7 50 374 A G X - 0 0 23 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.066 33.9 -81.4 82.0 151.4 26.9 16.0 23.1 51 375 A P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.850 126.3 51.7 -57.0 -40.7 23.7 17.1 21.4 52 376 A V H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.950 113.2 40.5 -66.3 -53.0 21.4 16.1 24.2 53 377 A Q H > S+ 0 0 103 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.859 114.7 55.1 -64.6 -34.9 23.1 17.9 27.1 54 378 A W H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.933 109.2 46.0 -62.7 -46.7 23.7 20.9 24.8 55 379 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 114.6 48.1 -61.9 -41.7 20.0 21.2 23.9 56 380 A T H X S+ 0 0 44 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.918 113.2 47.1 -68.9 -44.9 18.9 20.8 27.6 57 381 A T H X S+ 0 0 46 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.909 114.9 45.8 -58.0 -47.9 21.5 23.4 28.8 58 382 A Q H X S+ 0 0 23 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.842 106.8 58.0 -70.7 -33.3 20.6 25.9 26.2 59 383 A K H < S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.923 109.9 45.6 -59.0 -42.7 16.8 25.4 26.7 60 384 A Q H < S+ 0 0 135 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.834 114.1 48.2 -70.9 -31.0 17.4 26.4 30.3 61 385 A A H < S+ 0 0 48 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.838 98.5 88.6 -74.2 -32.4 19.6 29.4 29.4 62 386 A A < - 0 0 4 -4,-2.4 -55,-0.2 1,-0.1 3,-0.1 -0.315 60.1-157.8 -74.7 146.2 17.1 30.7 26.8 63 387 A D S S+ 0 0 76 -57,-2.5 2,-0.3 1,-0.3 -56,-0.2 0.831 88.2 16.3 -82.2 -38.0 14.3 33.1 27.4 64 388 A K E -b 7 0A 18 -58,-1.8 -56,-2.3 2,-0.0 2,-0.5 -0.965 67.1-151.4-132.0 148.6 12.5 31.8 24.3 65 389 A V E -bc 8 96A 0 30,-2.9 32,-2.8 -2,-0.3 2,-0.5 -0.990 15.3-160.7-119.7 123.4 12.9 28.7 22.1 66 390 A V E -bc 9 97A 0 -58,-3.0 -56,-2.9 -2,-0.5 2,-0.7 -0.911 10.3-156.5-108.5 122.8 12.0 29.0 18.5 67 391 A F E -bc 10 98A 0 30,-2.6 32,-2.6 -2,-0.5 2,-0.6 -0.903 19.2-153.7 -88.0 118.1 11.2 26.1 16.3 68 392 A L E + c 0 99A 0 -58,-2.9 32,-0.2 -2,-0.7 30,-0.1 -0.861 19.4 176.6-101.6 117.1 11.9 27.4 12.8 69 393 A L E - c 0 100A 17 30,-3.0 32,-2.5 -2,-0.6 -58,-0.0 -0.885 26.6-108.0-122.9 151.8 9.9 25.5 10.1 70 394 A P 0 0 13 0, 0.0 33,-0.3 0, 0.0 32,-0.2 -0.168 360.0 360.0 -71.9 170.7 9.5 25.9 6.3 71 395 A S 0 0 118 31,-3.7 31,-0.2 30,-0.1 29,-0.1 -0.622 360.0 360.0 77.4 360.0 6.4 27.2 4.4 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 417 A Q > 0 0 40 0, 0.0 3,-1.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 33.0 16.6 17.1 10.6 74 418 A D T 3> + 0 0 90 1,-0.3 4,-0.6 -62,-0.1 0, 0.0 -0.497 360.0 3.6 69.4-108.4 19.7 16.8 12.8 75 419 A L H 3> S+ 0 0 8 -2,-0.6 4,-3.4 -64,-0.3 -1,-0.3 0.687 119.6 78.5 -80.8 -18.6 19.0 18.6 16.1 76 420 A F H <> S+ 0 0 0 -3,-1.7 4,-2.6 -65,-0.4 5,-0.2 0.954 96.9 38.9 -59.0 -55.9 15.4 19.4 15.1 77 421 A P H > S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.866 117.8 52.6 -64.8 -32.6 13.8 16.0 15.8 78 422 A L H X S+ 0 0 64 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.941 110.5 45.7 -63.9 -52.2 16.0 15.7 18.9 79 423 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 5,-0.3 0.905 113.0 51.4 -57.3 -43.9 14.9 19.1 20.3 80 424 A F H X S+ 0 0 33 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.954 111.2 47.3 -57.7 -48.4 11.3 18.3 19.5 81 425 A N H < S+ 0 0 117 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.941 117.1 42.9 -59.3 -48.6 11.5 15.0 21.3 82 426 A L H < S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 123.5 33.6 -65.8 -41.2 13.2 16.6 24.4 83 427 A F H >< S+ 0 0 3 -4,-2.7 3,-2.4 -5,-0.2 4,-0.5 0.664 88.2 92.0 -93.8 -20.0 11.1 19.7 24.7 84 428 A C G >< S+ 0 0 44 -4,-2.1 3,-1.3 1,-0.3 4,-0.3 0.802 81.9 57.8 -58.1 -35.3 7.6 18.7 23.6 85 429 A S G 3 S+ 0 0 102 -4,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.712 106.2 53.3 -63.5 -18.8 6.2 17.8 27.0 86 430 A D G X S+ 0 0 46 -3,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.539 78.5 98.5 -89.9 -9.4 7.1 21.4 28.1 87 431 A F T < S+ 0 0 8 -3,-1.3 9,-0.3 -4,-0.5 7,-0.3 0.807 95.5 29.5 -50.1 -39.2 5.2 23.2 25.3 88 432 A S T 3 S+ 0 0 81 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.342 87.1 144.6-104.1 4.2 2.2 23.9 27.5 89 433 A S < - 0 0 30 -3,-1.5 5,-0.4 1,-0.2 6,-0.2 -0.098 43.6-150.0 -45.5 136.9 4.0 24.1 30.8 90 434 A Q S S+ 0 0 162 1,-0.2 3,-0.4 3,-0.1 -1,-0.2 0.583 91.5 65.9 -87.5 -12.4 2.5 26.8 33.1 91 435 A T S S+ 0 0 110 1,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.896 112.7 29.7 -74.4 -43.1 5.9 27.4 34.8 92 436 A H S > S- 0 0 105 -6,-0.2 3,-1.6 4,-0.0 4,-0.3 -0.718 91.3-151.5-117.6 79.4 7.4 28.9 31.6 93 437 A L T 3 S- 0 0 111 -2,-0.5 -3,-0.1 -3,-0.4 -5,-0.1 -0.290 72.4 -15.4 -60.1 117.3 4.4 30.4 29.8 94 438 A H T 3 S+ 0 0 85 -5,-0.4 -1,-0.3 -7,-0.3 -6,-0.1 0.843 82.3 146.7 58.5 36.9 4.8 30.4 26.0 95 439 A K < + 0 0 17 -3,-1.6 -30,-2.9 -9,-0.2 2,-0.5 0.812 60.1 67.3 -63.6 -31.8 8.6 29.8 26.2 96 440 A Y E +c 65 0A 3 -9,-0.3 2,-0.3 -4,-0.3 -30,-0.2 -0.830 66.0 178.9-105.0 127.7 8.2 27.8 22.9 97 441 A L E -c 66 0A 0 -32,-2.8 -30,-2.6 -2,-0.5 2,-0.5 -0.900 18.6-143.6-129.8 148.7 7.3 29.5 19.7 98 442 A V E -cd 67 118A 0 19,-2.3 21,-1.9 -2,-0.3 2,-0.4 -0.956 15.8-171.7-119.4 131.8 6.8 28.3 16.2 99 443 A V E -cd 68 119A 0 -32,-2.6 -30,-3.0 -2,-0.5 2,-0.5 -0.977 8.9-155.8-127.0 131.1 7.9 30.3 13.2 100 444 A Y E +cd 69 120A 46 19,-2.8 21,-2.4 -2,-0.4 2,-0.3 -0.926 29.8 144.5-108.5 129.0 7.1 29.6 9.6 101 445 A L - 0 0 22 -32,-2.5 -30,-0.1 -2,-0.5 21,-0.1 -0.974 46.2 -5.7-159.6 143.4 9.4 31.0 7.0 102 446 A G S S- 0 0 33 -2,-0.3 -31,-3.7 19,-0.3 2,-0.4 -0.074 81.3 -68.3 69.9-166.3 10.9 30.0 3.6 103 447 A G + 0 0 47 -33,-0.3 2,-0.3 -87,-0.2 -83,-0.1 -0.963 55.5 127.2-134.6 146.6 10.5 26.6 1.9 104 448 A A - 0 0 38 -2,-0.4 2,-0.8 2,-0.0 -87,-0.0 -0.903 51.5-105.0 179.2 161.1 11.7 23.1 2.4 105 449 A D - 0 0 144 -2,-0.3 2,-0.2 -34,-0.0 -89,-0.1 -0.841 32.1-159.4-106.0 99.3 10.3 19.5 2.6 106 450 A L - 0 0 31 -2,-0.8 -2,-0.0 1,-0.1 -37,-0.0 -0.547 4.5-158.9 -73.6 139.1 10.3 18.2 6.2 107 451 A K + 0 0 189 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.927 63.5 64.7 -82.8 -49.6 10.2 14.4 6.5 108 452 A G S S- 0 0 29 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.061 77.1-114.8 -76.1 178.8 8.9 14.0 10.1 109 453 A D + 0 0 134 1,-0.0 3,-0.1 3,-0.0 -1,-0.1 -0.948 27.5 172.9-114.2 136.9 5.6 14.7 11.9 110 454 A Y > + 0 0 29 -2,-0.4 3,-2.1 1,-0.1 4,-0.2 -0.352 12.8 158.3-140.2 52.9 5.7 17.3 14.7 111 455 A N G > + 0 0 126 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.757 64.6 67.9 -59.0 -32.8 2.0 17.7 15.6 112 456 A A G > S+ 0 0 37 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.674 79.5 81.2 -65.0 -13.9 2.5 19.0 19.1 113 457 A L G X S+ 0 0 5 -3,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.738 78.5 71.9 -60.3 -19.6 4.0 22.2 17.6 114 458 A S G < S+ 0 0 92 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.614 84.8 65.2 -73.7 -10.6 0.4 23.3 17.1 115 459 A V G < S+ 0 0 77 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.626 93.2 79.0 -84.0 -10.2 -0.0 23.8 20.9 116 460 A C S < S- 0 0 6 -3,-1.3 -19,-0.2 -4,-0.3 -28,-0.1 -0.538 99.7 -82.0 -91.7 160.5 2.5 26.6 20.8 117 461 A P - 0 0 25 0, 0.0 -19,-2.3 0, 0.0 2,-0.4 -0.352 51.8-141.7 -53.9 137.8 2.0 30.3 19.7 118 462 A Q E -d 98 0A 67 -21,-0.2 2,-0.4 -4,-0.1 -19,-0.2 -0.893 20.2-176.6-112.8 140.9 2.3 30.4 15.8 119 463 A Y E -d 99 0A 19 -21,-1.9 -19,-2.8 -2,-0.4 2,-0.7 -0.991 12.1-160.1-137.0 125.9 3.9 33.1 13.7 120 464 A H E > -d 100 0A 96 -2,-0.4 4,-2.4 -21,-0.2 2,-0.3 -0.919 38.2-115.8-103.6 109.1 4.0 33.2 9.9 121 465 A L T 4 S+ 0 0 19 -21,-2.4 -19,-0.3 -2,-0.7 -2,-0.0 -0.702 83.8 15.2 -92.8 148.1 6.8 35.5 8.8 122 466 A M T >4 S+ 0 0 76 -2,-0.3 3,-1.7 -21,-0.1 -1,-0.3 -0.996 125.1 53.8 -93.8 2.6 7.2 38.0 7.4 123 467 A K T 34 S+ 0 0 201 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.843 115.2 43.0 -58.0 -35.7 3.5 38.9 7.8 124 468 A D T 3X S+ 0 0 54 -4,-2.4 4,-3.0 1,-0.2 -1,-0.3 0.116 78.0 117.8 -99.0 20.5 3.6 38.4 11.6 125 469 A A H <> S+ 0 0 7 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.902 77.3 46.2 -56.9 -44.8 7.0 40.1 12.1 126 470 A T H > S+ 0 0 94 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.931 114.0 47.2 -65.0 -46.8 5.5 42.8 14.3 127 471 A A H > S+ 0 0 51 2,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.904 114.9 47.5 -59.2 -44.0 3.5 40.4 16.5 128 472 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.930 111.5 49.4 -63.3 -47.7 6.6 38.1 16.8 129 473 A H H X S+ 0 0 44 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.919 111.2 50.8 -57.1 -44.4 8.9 41.0 17.7 130 474 A T H X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.910 106.2 54.5 -62.2 -45.1 6.4 42.1 20.3 131 475 A E H X S+ 0 0 17 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.907 109.9 47.1 -51.5 -47.2 6.2 38.7 21.8 132 476 A L H >< S+ 0 0 2 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.896 110.8 52.6 -62.6 -41.0 10.0 38.7 22.2 133 477 A L H >< S+ 0 0 74 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.818 96.7 65.1 -66.1 -33.0 9.9 42.2 23.7 134 478 A K H >< S+ 0 0 115 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.835 93.1 66.1 -56.5 -30.9 7.3 41.2 26.3 135 479 A A T << S+ 0 0 38 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.648 86.5 66.8 -70.0 -16.2 10.1 39.0 27.7 136 480 A T T < 0 0 53 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.1 0.183 360.0 360.0 -86.4 17.6 12.2 42.0 28.7 137 481 A Q < 0 0 202 -3,-1.3 -3,-0.0 -134,-0.0 0, 0.0 -0.762 360.0 360.0-102.2 360.0 9.5 42.8 31.3