==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-DEC-98 1B3Q . COMPND 2 MOLECULE: PROTEIN (CHEMOTAXIS PROTEIN CHEA); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.M.BILWES,L.A.ALEX,B.R.CRANE,M.I.SIMON . 738 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 22.8 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 6 1 2 0 0 1 3 2 0 0 0 0 0 0 0 0 0 2 1 1 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 1 2 4 2 5 3 5 3 1 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 . 3 1 1 2 3 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 1 293 A S 0 0 129 0, 0.0 2,-0.2 0, 0.0 376,-0.0 0.000 360.0 360.0 360.0 125.2 72.5 -2.5 14.4 2 294 A Q - 0 0 132 374,-0.0 376,-1.6 2,-0.0 377,-0.4 -0.643 360.0-148.4-114.4 172.8 70.8 0.6 15.8 3 295 A T E -A 377 0A 65 374,-0.2 2,-0.4 -2,-0.2 374,-0.3 -0.892 12.6-137.1-135.2 162.7 67.6 1.8 17.4 4 296 A V E -A 376 0A 25 372,-3.3 372,-3.1 -2,-0.3 2,-0.6 -0.959 19.9-117.9-128.6 141.2 65.6 5.0 17.3 5 297 A R E -A 375 0A 149 -2,-0.4 2,-0.4 370,-0.3 370,-0.2 -0.682 37.7-173.6 -76.7 120.5 63.9 6.9 20.0 6 298 A V E -A 374 0A 1 368,-3.4 368,-2.6 -2,-0.6 2,-0.1 -0.961 25.9-116.0-120.2 134.4 60.2 7.0 19.1 7 299 A D E > -A 373 0A 97 -2,-0.4 4,-1.4 366,-0.2 3,-0.5 -0.439 19.7-130.3 -66.7 140.3 57.5 9.0 21.0 8 300 A I H > S+ 0 0 37 364,-1.1 4,-1.0 1,-0.2 -1,-0.1 0.783 106.8 60.2 -62.3 -28.6 54.9 6.8 22.6 9 301 A E H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 101.3 53.7 -65.4 -41.4 52.1 9.0 21.1 10 302 A K H > S+ 0 0 27 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.915 106.6 50.7 -61.5 -42.6 53.4 8.2 17.6 11 303 A L H X S+ 0 0 1 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.793 109.0 53.9 -66.7 -24.8 53.1 4.5 18.2 12 304 A D H X S+ 0 0 42 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.902 105.6 51.3 -75.3 -37.4 49.6 5.2 19.4 13 305 A N H X S+ 0 0 42 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.896 108.4 52.6 -62.9 -43.1 48.7 7.0 16.2 14 306 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.883 109.9 49.5 -58.2 -42.3 50.0 4.0 14.2 15 307 A M H X S+ 0 0 10 -4,-1.4 4,-1.8 2,-0.2 224,-0.2 0.930 113.4 44.1 -62.9 -50.2 47.8 1.8 16.4 16 308 A D H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.950 114.5 50.6 -57.1 -55.2 44.7 3.9 15.8 17 309 A L H X S+ 0 0 12 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.870 108.1 51.8 -50.8 -47.4 45.5 4.2 12.1 18 310 A M H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.885 110.4 49.0 -58.6 -43.6 45.9 0.5 11.7 19 311 A G H X S+ 0 0 7 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.865 111.8 48.9 -64.3 -38.5 42.5 -0.0 13.4 20 312 A E H X S+ 0 0 20 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 110.8 51.4 -64.7 -44.3 41.0 2.5 11.0 21 313 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.896 102.9 58.0 -61.0 -42.0 42.7 0.7 8.1 22 314 A V H X S+ 0 0 30 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.900 111.9 42.9 -56.3 -40.7 41.2 -2.6 9.2 23 315 A I H X S+ 0 0 21 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.897 113.0 50.2 -72.5 -44.1 37.8 -1.0 8.9 24 316 A A H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.975 112.9 47.1 -58.3 -54.3 38.5 0.8 5.6 25 317 A R H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.926 111.6 50.1 -50.5 -57.4 39.8 -2.3 3.9 26 318 A S H X S+ 0 0 58 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.861 112.8 47.6 -51.1 -44.3 37.0 -4.5 5.1 27 319 A R H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.945 112.0 46.4 -67.8 -48.8 34.4 -2.0 3.9 28 320 A I H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.1 52.0 -61.2 -35.6 35.9 -1.4 0.4 29 321 A L H >< S+ 0 0 49 -4,-2.7 3,-0.9 -5,-0.3 -1,-0.2 0.924 112.5 43.9 -65.5 -44.0 36.2 -5.2 0.2 30 322 A E H >< S+ 0 0 120 -4,-2.2 3,-0.8 1,-0.2 4,-0.2 0.823 106.7 58.6 -72.8 -32.9 32.5 -5.8 1.1 31 323 A T T 3< S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.319 116.3 34.7 -80.6 8.2 31.1 -3.1 -1.1 32 324 A L T < S+ 0 0 3 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.2 0.053 75.6 107.4-151.6 37.2 32.6 -4.7 -4.2 33 325 A K S < S+ 0 0 152 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.733 77.2 66.0 -83.7 -24.8 32.5 -8.5 -3.8 34 326 A K S S+ 0 0 136 -4,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.864 84.5 81.1 -63.7 -42.9 29.7 -8.6 -6.4 35 327 A Y - 0 0 62 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.473 65.2-162.5 -66.9 134.9 32.0 -7.4 -9.2 36 328 A N + 0 0 135 -2,-0.2 2,-0.6 4,-0.0 -1,-0.1 -0.438 32.5 142.1-123.4 64.2 34.1 -10.3 -10.6 37 329 A I >> - 0 0 34 -2,-0.2 4,-2.1 1,-0.1 3,-0.6 -0.895 43.4-148.0-102.7 118.2 36.9 -8.6 -12.5 38 330 A K H 3> S+ 0 0 152 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.867 99.0 56.2 -54.5 -40.1 40.2 -10.5 -12.2 39 331 A E H 3> S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 109.1 48.7 -60.9 -35.1 42.2 -7.3 -12.4 40 332 A L H X> S+ 0 0 2 -3,-0.6 4,-2.8 2,-0.2 3,-0.7 0.930 106.4 53.9 -69.7 -48.8 40.2 -6.0 -9.5 41 333 A D H 3X S+ 0 0 65 -4,-2.1 4,-3.4 1,-0.3 5,-0.2 0.916 107.4 52.2 -52.1 -47.5 40.6 -9.1 -7.3 42 334 A E H 3X S+ 0 0 113 -4,-2.1 4,-0.9 1,-0.2 -1,-0.3 0.783 110.8 47.2 -62.2 -28.2 44.4 -8.8 -7.7 43 335 A S H -B 98 0B 39 0, 0.0 3,-1.5 0, 0.0 33,-0.3 -0.426 26.5-129.5 -65.6 135.9 55.7 -12.1 25.2 66 358 A I T >> S+ 0 0 0 31,-3.7 4,-2.6 1,-0.3 3,-0.6 0.490 95.0 93.7 -63.2 -2.1 53.9 -12.1 28.6 67 359 A S H 3> S+ 0 0 26 28,-0.6 4,-3.3 1,-0.2 -1,-0.3 0.945 71.7 69.2 -53.6 -46.7 56.8 -14.3 29.7 68 360 A F H <4 S+ 0 0 134 -3,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.807 111.5 28.0 -38.9 -51.9 58.4 -11.1 31.0 69 361 A V H X4 S+ 0 0 5 -3,-0.6 3,-0.8 -4,-0.2 4,-0.3 0.901 121.3 53.6 -81.2 -43.9 55.8 -10.7 33.7 70 362 A F H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.877 91.8 72.9 -59.1 -46.2 55.0 -14.4 34.2 71 363 A N T 3< S+ 0 0 102 -4,-3.3 4,-0.4 1,-0.3 -1,-0.2 0.719 93.4 52.9 -42.3 -38.1 58.6 -15.6 34.8 72 364 A R T <> S+ 0 0 96 -3,-0.8 4,-1.3 -4,-0.3 -1,-0.3 0.647 92.2 78.6 -80.4 -11.9 59.0 -14.1 38.3 73 365 A F H <> S+ 0 0 0 -3,-2.2 4,-3.5 -4,-0.3 5,-0.3 0.870 78.4 61.4 -66.9 -46.4 55.8 -15.7 39.7 74 366 A P H > S+ 0 0 34 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.930 109.9 43.2 -50.0 -47.6 56.7 -19.3 40.5 75 367 A R H > S+ 0 0 190 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.935 115.4 49.1 -63.1 -44.4 59.4 -18.4 43.0 76 368 A M H X S+ 0 0 78 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.889 114.1 46.4 -61.8 -37.7 57.1 -15.7 44.5 77 369 A V H X S+ 0 0 5 -4,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.860 109.4 54.5 -70.3 -38.9 54.3 -18.3 44.7 78 370 A R H X S+ 0 0 136 -4,-2.8 4,-1.3 -5,-0.3 -2,-0.2 0.930 114.3 41.6 -58.4 -47.4 56.8 -20.8 46.2 79 371 A D H X S+ 0 0 98 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.836 109.9 54.4 -72.2 -37.1 57.6 -18.3 48.9 80 372 A L H X S+ 0 0 21 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.834 108.9 54.1 -64.5 -30.6 54.1 -17.1 49.5 81 373 A A H <>S+ 0 0 14 -4,-1.7 5,-1.9 2,-0.2 -2,-0.2 0.860 105.0 50.9 -70.0 -40.7 53.3 -20.8 50.1 82 374 A K H ><5S+ 0 0 141 -4,-1.3 3,-1.9 1,-0.2 -2,-0.2 0.950 106.6 53.7 -62.4 -52.0 56.0 -21.2 52.7 83 375 A K H 3<5S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.3 46.5 -52.6 -35.2 54.9 -18.2 54.8 84 376 A M T 3<5S- 0 0 26 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.151 107.7-123.5 -99.7 23.0 51.3 -19.6 55.0 85 377 A N T < 5S+ 0 0 146 -3,-1.9 2,-0.3 1,-0.1 -3,-0.2 0.849 72.8 115.5 33.5 53.6 52.3 -23.2 55.9 86 378 A K < - 0 0 26 -5,-1.9 2,-0.3 39,-0.1 -2,-0.2 -0.962 60.2-133.8-150.3 128.3 50.5 -24.7 52.9 87 379 A E - 0 0 103 -2,-0.3 51,-1.4 49,-0.1 2,-0.3 -0.625 26.1-174.3 -82.9 140.8 51.8 -26.5 49.8 88 380 A V E -c 138 0C 30 -2,-0.3 2,-0.8 49,-0.2 51,-0.2 -0.988 26.1-136.7-138.8 140.6 50.4 -25.5 46.4 89 381 A N E -c 139 0C 88 49,-2.7 51,-2.5 -2,-0.3 2,-0.4 -0.888 29.4-161.5 -98.3 103.9 50.8 -26.9 42.9 90 382 A F E -c 140 0C 38 -2,-0.8 2,-0.4 49,-0.2 51,-0.2 -0.753 9.9-177.0 -91.3 130.0 51.3 -23.8 40.7 91 383 A I E -c 141 0C 58 49,-2.7 51,-3.3 -2,-0.4 2,-0.4 -0.994 7.5-168.7-132.3 128.9 50.8 -24.0 37.0 92 384 A M E -c 142 0C 41 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.900 8.6-170.0-112.7 145.9 51.3 -21.3 34.4 93 385 A R E +c 143 0C 126 49,-2.3 51,-1.4 -2,-0.4 -2,-0.0 -0.995 60.3 14.4-139.0 145.1 50.1 -21.6 30.8 94 386 A G > + 0 0 21 -2,-0.3 3,-1.4 49,-0.2 -28,-0.2 0.886 61.8 158.1 62.2 43.1 50.6 -19.6 27.6 95 387 A E T 3 S+ 0 0 70 1,-0.3 -28,-0.6 -3,-0.1 -25,-0.2 0.693 71.2 62.8 -69.1 -18.8 53.6 -17.7 28.9 96 388 A D T 3 S+ 0 0 113 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.547 74.7 122.8 -83.0 -6.9 54.6 -17.1 25.3 97 389 A T < - 0 0 17 -3,-1.4 -31,-3.7 47,-0.2 2,-0.2 -0.345 60.8-130.0 -59.2 127.5 51.4 -15.2 24.7 98 390 A E E +B 65 0B 93 -33,-0.3 2,-0.3 -32,-0.1 -1,-0.1 -0.588 33.0 163.9 -87.5 146.1 52.2 -11.7 23.4 99 391 A L E -B 64 0B 1 -35,-2.9 -35,-1.6 -2,-0.2 2,-0.1 -0.930 45.6 -65.8-149.2 169.9 50.9 -8.3 24.7 100 392 A D E >> -B 63 0B 12 136,-0.4 3,-2.0 -2,-0.3 4,-0.9 -0.368 39.1-127.7 -65.6 132.5 51.7 -4.6 24.5 101 393 A R H 3> S+ 0 0 81 -39,-2.5 4,-0.8 1,-0.3 3,-0.4 0.791 109.3 65.0 -48.0 -32.6 54.9 -3.5 26.2 102 394 A T H 3> S+ 0 0 48 1,-0.2 4,-0.9 -40,-0.2 -1,-0.3 0.859 98.1 54.2 -60.7 -35.7 52.9 -1.0 28.1 103 395 A F H <> S+ 0 0 20 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 0.813 92.3 70.5 -71.1 -33.1 51.0 -3.8 29.8 104 396 A V H X S+ 0 0 31 -4,-0.9 4,-1.0 -3,-0.4 -1,-0.2 0.924 101.2 43.4 -52.6 -53.0 54.1 -5.6 31.2 105 397 A E H < S+ 0 0 175 -4,-0.8 4,-0.4 1,-0.2 -1,-0.2 0.875 122.6 38.9 -62.4 -37.8 55.1 -3.0 33.8 106 398 A E H < S+ 0 0 64 -4,-0.9 3,-0.2 1,-0.2 -2,-0.2 0.785 109.5 53.7 -87.0 -30.6 51.5 -2.5 34.9 107 399 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.685 91.4 81.1 -80.0 -15.1 49.8 -5.9 34.9 108 400 A G H X S+ 0 0 2 -4,-1.0 4,-1.2 -5,-0.3 -1,-0.2 0.891 94.0 38.8 -57.2 -52.2 52.6 -7.4 37.1 109 401 A E H > S+ 0 0 122 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.2 0.892 113.5 54.0 -71.4 -41.4 51.4 -6.2 40.6 110 402 A P H > S+ 0 0 9 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.905 109.0 51.3 -60.5 -35.4 47.7 -6.7 40.0 111 403 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.847 106.4 53.5 -67.6 -35.3 48.5 -10.3 39.0 112 404 A L H X S+ 0 0 12 -4,-1.2 4,-3.3 2,-0.2 5,-0.3 0.889 104.1 55.6 -67.5 -37.5 50.5 -10.9 42.1 113 405 A H H X S+ 0 0 23 -4,-1.9 4,-3.5 1,-0.2 -1,-0.2 0.905 107.5 49.7 -61.4 -40.7 47.6 -9.8 44.3 114 406 A L H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.887 113.3 45.7 -65.0 -40.6 45.4 -12.4 42.6 115 407 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.941 117.1 44.0 -68.0 -46.7 47.9 -15.1 43.2 116 408 A R H X S+ 0 0 85 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.941 112.1 53.8 -61.6 -48.5 48.5 -14.0 46.8 117 409 A N H >X>S+ 0 0 51 -4,-3.5 4,-1.5 -5,-0.3 5,-0.6 0.907 108.3 50.1 -51.9 -46.1 44.7 -13.7 47.3 118 410 A A H 3X>S+ 0 0 5 -4,-2.2 5,-2.1 1,-0.2 4,-1.3 0.931 108.8 52.1 -60.6 -44.6 44.3 -17.2 46.1 119 411 A I H 3<5S+ 0 0 0 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.719 118.9 35.2 -66.7 -21.8 46.9 -18.5 48.5 120 412 A D H <<5S+ 0 0 52 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.1 0.901 135.1 13.1 -93.6 -71.2 45.3 -16.8 51.5 121 413 A H H <5S+ 0 0 127 -4,-1.5 39,-0.2 -5,-0.1 -3,-0.2 0.292 127.9 53.1 -93.2 7.2 41.5 -16.9 51.2 122 414 A G T < - 0 0 43 0, 0.0 4,-2.8 0, 0.0 3,-0.4 -0.304 47.2-104.0 -64.6 155.6 44.4 -25.2 55.5 126 418 A K H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.762 120.7 61.1 -50.4 -26.9 45.2 -28.9 55.4 127 419 A E H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.967 111.0 33.9 -65.7 -57.6 42.5 -29.4 58.0 128 420 A E H > S+ 0 0 64 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.879 113.2 62.8 -65.1 -39.9 39.6 -28.0 56.0 129 421 A R H <>S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 -1,-0.2 0.926 110.9 38.3 -49.4 -49.5 41.1 -29.4 52.8 130 422 A I H ><5S+ 0 0 117 -4,-1.9 3,-1.2 3,-0.2 -1,-0.2 0.864 110.6 59.5 -73.2 -36.7 40.8 -32.9 54.4 131 423 A A H 3<5S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.853 109.2 43.3 -61.9 -37.0 37.4 -32.2 55.9 132 424 A K T 3<5S- 0 0 71 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.409 116.7-119.1 -87.7 0.5 35.8 -31.5 52.5 133 425 A G T < 5 + 0 0 65 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.854 63.2 145.8 65.7 36.5 37.7 -34.5 51.2 134 426 A K < - 0 0 31 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.699 61.0 -77.2-100.9 155.4 39.7 -32.5 48.7 135 427 A P 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