==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAY-09 3HLV . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.RAJAN,Y.KIM,K.VANEK,A.JOACHIMIAK,G.L.GREENE . 499 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 2 1 0 0 2 0 0 1 1 0 2 0 0 0 0 0 2 3 0 0 1 0 0 2 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 304 A N 0 0 188 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 11.5 27.7 -24.3 1.2 2 305 A S > + 0 0 28 1,-0.0 3,-1.3 2,-0.0 4,-0.3 -0.591 360.0 158.1-143.8 70.1 27.1 -20.7 2.3 3 306 A L T 3 + 0 0 115 1,-0.3 -1,-0.0 2,-0.2 0, 0.0 0.370 66.4 76.5 -92.7 11.7 29.8 -18.6 0.5 4 307 A A T > S+ 0 0 12 1,-0.2 3,-0.8 2,-0.1 -1,-0.3 0.658 93.1 60.8 -75.0 -20.1 27.9 -15.4 0.8 5 308 A L T < S+ 0 0 100 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 97.6 55.9 -70.3 -31.4 29.3 -16.0 4.3 6 309 A S T 3 S+ 0 0 69 -4,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.113 80.0 122.6 -93.6 20.1 32.9 -15.8 3.0 7 310 A L < - 0 0 31 -3,-0.8 2,-0.2 1,-0.0 -3,-0.1 -0.520 60.7-126.5 -76.0 149.3 32.6 -12.4 1.4 8 311 A T > - 0 0 74 -2,-0.2 4,-1.1 1,-0.1 5,-0.1 -0.605 31.5-103.5 -86.2 158.3 34.9 -9.6 2.4 9 312 A A H > S+ 0 0 24 1,-0.2 4,-1.5 -2,-0.2 174,-0.1 0.819 123.6 39.2 -51.6 -33.0 33.4 -6.2 3.5 10 313 A D H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.752 106.6 59.9 -92.6 -29.4 34.3 -4.7 0.1 11 314 A Q H 4 S+ 0 0 112 2,-0.2 4,-0.4 3,-0.1 -2,-0.2 0.656 110.1 52.1 -64.3 -16.2 33.6 -7.7 -2.1 12 315 A M H >X S+ 0 0 2 -4,-1.1 4,-2.5 2,-0.2 3,-1.1 0.959 107.2 43.2 -82.7 -64.1 30.1 -7.1 -0.5 13 316 A V H 3X S+ 0 0 7 -4,-1.5 4,-1.6 1,-0.3 -2,-0.2 0.776 118.1 49.6 -54.7 -26.4 29.5 -3.5 -1.2 14 317 A S H 3X S+ 0 0 65 -4,-1.5 4,-0.8 2,-0.2 -1,-0.3 0.731 108.5 52.4 -86.2 -24.8 30.9 -4.1 -4.7 15 318 A A H <> S+ 0 0 26 -3,-1.1 4,-1.1 -4,-0.4 -2,-0.2 0.868 114.7 41.9 -71.7 -40.3 28.6 -7.1 -5.2 16 319 A L H X S+ 0 0 1 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.819 111.9 52.8 -80.4 -34.0 25.6 -5.0 -4.2 17 320 A L H < S+ 0 0 78 -4,-1.6 3,-0.4 -5,-0.3 -1,-0.2 0.840 109.3 54.1 -64.6 -28.9 26.6 -2.0 -6.2 18 321 A D H < S+ 0 0 138 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.788 103.9 52.4 -78.6 -32.4 26.9 -4.5 -9.1 19 322 A A H < S+ 0 0 9 -4,-1.1 -1,-0.2 39,-0.2 -2,-0.2 0.604 77.6 136.0 -78.0 -15.9 23.4 -5.8 -8.8 20 323 A E < - 0 0 62 -4,-0.7 -3,-0.1 -3,-0.4 121,-0.0 0.030 56.7-119.9 -40.3 127.8 21.8 -2.4 -8.8 21 324 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.340 29.2-102.9 -65.4 156.4 18.7 -2.3 -11.1 22 325 A P - 0 0 75 0, 0.0 2,-1.0 0, 0.0 29,-0.1 -0.373 38.6-103.0 -69.5 158.8 18.6 0.1 -14.1 23 326 A I - 0 0 98 -2,-0.1 77,-0.0 1,-0.0 25,-0.0 -0.735 42.1-143.6 -93.7 98.7 16.6 3.3 -13.8 24 327 A L - 0 0 29 -2,-1.0 2,-0.3 1,-0.1 20,-0.0 0.017 9.3-131.0 -61.8 161.8 13.3 2.7 -15.8 25 328 A Y - 0 0 127 75,-0.2 2,-0.3 76,-0.1 -1,-0.1 -0.766 12.1-117.9-115.8 155.2 11.6 5.3 -17.8 26 329 A S - 0 0 8 -2,-0.3 76,-0.1 1,-0.1 15,-0.1 -0.670 7.1-150.5 -85.9 151.0 8.0 6.4 -18.0 27 330 A E + 0 0 125 -2,-0.3 -1,-0.1 13,-0.1 13,-0.0 0.263 56.2 133.4 -99.0 1.9 6.1 6.1 -21.3 28 331 A Y 0 0 90 1,-0.1 -2,-0.1 12,-0.1 9,-0.0 -0.048 360.0 360.0 -39.5 151.1 4.1 9.1 -20.3 29 332 A D 0 0 185 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.930 360.0 360.0-114.4 360.0 3.5 11.9 -22.8 30 ! 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 31 336 A P 0 0 177 0, 0.0 2,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 138.2 -4.7 16.4 -19.2 32 337 A F - 0 0 74 4,-0.1 2,-0.2 5,-0.0 3,-0.0 -0.725 360.0-170.4 -78.3 106.8 -3.6 14.4 -16.2 33 338 A S > - 0 0 63 -2,-0.7 4,-2.8 1,-0.1 5,-0.2 -0.643 29.9-127.3 -89.6 165.2 -6.3 12.0 -15.1 34 339 A E H > S+ 0 0 68 2,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.794 119.1 40.8 -78.3 -32.0 -6.1 10.1 -11.8 35 340 A A H > S+ 0 0 27 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.714 114.8 56.7 -80.2 -25.5 -6.7 6.9 -13.6 36 341 A S H > S+ 0 0 53 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.961 114.3 34.9 -65.3 -52.7 -4.3 8.4 -16.2 37 342 A M H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.868 117.1 51.1 -79.3 -34.8 -1.5 8.9 -13.8 38 343 A M H X S+ 0 0 13 -4,-1.5 4,-1.4 2,-0.3 -1,-0.2 0.744 106.5 57.3 -73.9 -21.1 -2.0 5.9 -11.7 39 344 A G H X S+ 0 0 16 -4,-0.8 4,-1.9 2,-0.2 5,-0.3 0.947 109.6 47.6 -59.2 -47.3 -2.1 4.0 -14.9 40 345 A L H X S+ 0 0 11 -4,-1.5 4,-1.6 1,-0.2 -2,-0.3 0.930 112.4 43.9 -60.2 -54.4 1.3 5.6 -15.2 41 346 A L H X S+ 0 0 19 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.746 115.1 49.9 -67.3 -27.3 2.8 4.8 -11.8 42 347 A T H X S+ 0 0 13 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.778 109.7 47.3 -85.1 -30.9 1.5 1.2 -11.9 43 348 A N H X S+ 0 0 63 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.766 114.6 51.0 -77.8 -25.8 2.8 0.2 -15.3 44 349 A L H X S+ 0 0 7 -4,-1.6 4,-2.8 -5,-0.3 3,-0.3 0.953 111.4 45.6 -69.1 -52.3 6.0 1.8 -14.1 45 350 A A H X S+ 0 0 17 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.856 110.0 55.3 -61.1 -35.9 6.0 -0.3 -10.9 46 351 A D H X S+ 0 0 35 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.855 110.4 44.9 -66.5 -37.1 5.1 -3.4 -12.9 47 352 A R H >X S+ 0 0 66 -4,-1.3 3,-1.3 -3,-0.3 4,-1.0 0.975 110.2 56.6 -65.0 -56.3 8.1 -3.0 -15.1 48 353 A E H 3X S+ 0 0 19 -4,-2.8 4,-2.0 1,-0.2 3,-0.3 0.763 98.4 63.3 -37.7 -37.2 10.2 -2.2 -12.0 49 354 A L H 3X S+ 0 0 3 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.839 97.8 51.2 -71.1 -35.3 9.3 -5.5 -10.4 50 355 A V H < S+ 0 0 0 -4,-1.4 3,-2.4 -5,-0.2 6,-0.2 0.953 105.7 51.3 -67.5 -54.6 17.1 -10.0 -5.6 57 362 A K H 3< S+ 0 0 55 -4,-2.1 6,-0.4 1,-0.3 -2,-0.2 0.840 110.5 53.5 -49.5 -32.2 18.7 -13.1 -7.1 58 363 A R T 3< S+ 0 0 169 -4,-1.2 -1,-0.3 -39,-0.1 -2,-0.2 0.213 78.1 103.6 -95.1 8.2 22.0 -11.1 -7.1 59 364 A V S X S- 0 0 2 -3,-2.4 3,-2.3 -40,-0.1 4,-0.3 -0.876 89.0-105.8 -87.1 115.7 22.0 -10.0 -3.5 60 365 A P T 3 S+ 0 0 23 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.166 103.5 19.9 -49.8 127.4 24.6 -12.3 -2.0 61 366 A G T 3 S+ 0 0 6 -4,-0.2 4,-0.4 4,-0.0 3,-0.2 0.192 97.7 100.8 100.5 -12.7 23.0 -15.1 0.2 62 367 A F S X S+ 0 0 0 -3,-2.3 3,-0.8 -6,-0.2 -4,-0.1 0.835 77.5 48.6 -78.6 -35.1 19.6 -14.7 -1.5 63 368 A V T 3 S+ 0 0 106 -6,-0.4 -1,-0.2 -4,-0.3 -6,-0.1 0.543 96.6 72.6 -86.5 -4.3 19.7 -17.7 -3.9 64 369 A D T 3 S+ 0 0 81 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.769 85.6 90.7 -69.2 -25.1 20.9 -19.9 -1.1 65 370 A L S < S- 0 0 10 -3,-0.8 5,-0.1 -4,-0.4 -4,-0.0 -0.350 91.9 -96.4 -72.6 148.7 17.2 -19.6 0.2 66 371 A T > - 0 0 64 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.193 34.2-112.5 -63.0 159.8 14.5 -22.0 -0.8 67 372 A L H > S+ 0 0 47 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.854 118.2 49.9 -67.0 -35.2 12.3 -20.9 -3.7 68 373 A H H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.805 109.9 51.7 -72.3 -30.0 9.2 -20.6 -1.4 69 374 A D H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.793 108.7 50.1 -75.1 -30.3 11.3 -18.4 1.0 70 375 A Q H X S+ 0 0 8 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.898 107.4 55.4 -72.4 -39.1 12.4 -16.2 -1.8 71 376 A V H X S+ 0 0 15 -4,-1.8 4,-2.0 1,-0.2 3,-0.5 0.945 111.6 42.2 -53.2 -54.6 8.8 -15.7 -3.0 72 377 A H H X S+ 0 0 54 -4,-1.5 4,-1.6 1,-0.3 5,-0.2 0.849 108.4 56.9 -68.6 -44.9 7.6 -14.5 0.4 73 378 A L H X S+ 0 0 1 -4,-1.7 4,-1.3 1,-0.2 -1,-0.3 0.829 113.6 44.7 -48.2 -34.4 10.5 -12.3 1.2 74 379 A L H X S+ 0 0 3 -4,-1.3 4,-1.3 -3,-0.5 -2,-0.2 0.829 111.3 46.5 -92.4 -34.7 9.7 -10.5 -2.1 75 380 A E H < S+ 0 0 29 -4,-2.0 4,-0.2 2,-0.2 -1,-0.2 0.647 119.5 46.0 -76.4 -18.0 5.9 -10.2 -1.9 76 381 A C H < S+ 0 0 19 -4,-1.6 -2,-0.2 -5,-0.3 4,-0.2 0.814 122.3 34.6 -84.3 -34.2 6.5 -9.0 1.6 77 382 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.514 89.3 96.1-101.4 -4.8 9.3 -6.6 0.6 78 383 A W H X S+ 0 0 3 -4,-1.3 4,-1.9 1,-0.2 5,-0.1 0.865 86.0 40.2 -62.1 -49.4 8.4 -5.3 -2.8 79 384 A L H > S+ 0 0 21 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.804 113.8 56.3 -75.0 -27.9 6.7 -1.9 -2.2 80 385 A E H >> S+ 0 0 4 -4,-0.2 4,-2.3 2,-0.2 3,-0.7 0.951 109.6 45.7 -61.0 -52.5 9.2 -1.1 0.5 81 386 A I H 3X S+ 0 0 8 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.855 109.4 54.7 -57.9 -42.6 12.1 -1.6 -2.0 82 387 A L H 3X S+ 0 0 28 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.750 112.3 45.9 -62.4 -24.3 10.3 0.4 -4.7 83 388 A M H < S+ 0 0 82 -4,-1.8 3,-1.4 -3,-0.3 4,-0.4 0.903 110.4 54.2 -66.2 -45.7 17.1 7.7 -3.2 89 394 A R H 3< S+ 0 0 37 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.895 110.7 43.8 -51.1 -47.2 16.1 8.9 -6.7 90 395 A S T >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 6,-0.3 0.262 83.8 106.1 -90.4 12.1 14.5 12.1 -5.5 91 396 A M T < S+ 0 0 17 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.919 84.3 39.1 -58.0 -53.2 17.3 12.9 -3.0 92 397 A E T 3 S+ 0 0 169 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 -0.001 107.5 74.4 -88.6 28.3 18.8 15.7 -5.0 93 398 A H S X S- 0 0 77 -3,-1.5 3,-1.4 3,-0.2 -1,-0.2 -0.687 73.2-159.8-137.0 79.9 15.3 16.9 -6.0 94 399 A P T 3 S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.317 76.5 12.2 -62.0 150.7 13.7 18.6 -3.0 95 400 A G T 3 S+ 0 0 27 29,-0.1 12,-1.3 1,-0.1 2,-0.4 0.227 114.7 88.5 73.6 -12.8 9.9 18.9 -3.1 96 401 A K E < -A 106 0A 58 -3,-1.4 2,-0.7 -6,-0.3 10,-0.2 -0.934 65.7-141.0-126.8 145.2 9.7 16.5 -6.1 97 402 A L E -A 105 0A 0 8,-2.7 8,-1.8 -2,-0.4 2,-1.7 -0.877 12.2-155.4-107.0 107.5 9.4 12.8 -6.6 98 403 A L E +A 104 0A 29 -2,-0.7 6,-0.2 -12,-0.3 -7,-0.1 -0.571 27.9 158.9 -83.7 84.1 11.4 11.4 -9.5 99 404 A F E S+ 0 0 21 -2,-1.7 -1,-0.2 4,-1.4 5,-0.1 0.968 77.1 1.5 -67.4 -53.7 9.6 8.2 -10.4 100 405 A A E > S-A 103 0A 0 3,-0.7 3,-1.9 -3,-0.2 -1,-0.2 -0.874 84.2-103.7-124.2 163.8 11.1 8.2 -13.9 101 406 A P T 3 S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 -76,-0.1 0.864 126.9 37.0 -54.9 -36.1 13.6 10.6 -15.4 102 407 A N T 3 S+ 0 0 72 1,-0.2 -74,-0.1 -76,-0.1 -77,-0.0 -0.226 109.9 65.8-108.2 42.9 10.7 12.1 -17.3 103 408 A L E < +A 100 0A 8 -3,-1.9 -4,-1.4 2,-0.0 2,-0.9 -0.350 55.8 159.6-154.4 68.2 8.0 11.8 -14.6 104 409 A L E -A 98 0A 58 -6,-0.2 2,-0.3 -3,-0.2 -6,-0.2 -0.782 24.8-157.7-102.3 98.1 8.9 14.1 -11.7 105 410 A L E -A 97 0A 1 -8,-1.8 -8,-2.7 -2,-0.9 2,-0.1 -0.508 9.4-131.5 -83.2 135.2 5.8 14.7 -9.7 106 411 A D E > -A 96 0A 51 -2,-0.3 4,-0.5 -10,-0.2 3,-0.4 -0.406 29.9-108.2 -77.4 159.9 5.4 17.7 -7.4 107 412 A R T 4 S+ 0 0 126 -12,-1.3 -1,-0.1 1,-0.2 14,-0.1 0.489 123.1 53.7 -65.7 0.4 4.1 17.3 -3.8 108 413 A N T >4 S+ 0 0 82 2,-0.1 3,-2.0 1,-0.1 -1,-0.2 0.759 92.5 64.4-102.7 -35.8 1.0 18.9 -5.3 109 414 A Q G >4 S+ 0 0 55 -3,-0.4 3,-0.7 1,-0.3 -2,-0.2 0.538 87.6 75.8 -65.1 -5.2 0.3 16.6 -8.3 110 415 A G G >< S+ 0 0 0 -4,-0.5 3,-0.8 1,-0.2 7,-0.6 0.524 79.0 71.6 -84.8 -7.0 -0.3 13.8 -5.7 111 416 A K G < S+ 0 0 123 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.714 77.1 81.9 -70.5 -24.0 -3.6 15.5 -5.0 112 417 A C G < S+ 0 0 55 -3,-0.7 2,-0.4 -4,-0.2 -1,-0.2 0.545 90.4 53.0 -63.3 -8.3 -4.6 14.1 -8.4 113 418 A V S X> S- 0 0 1 -3,-0.8 3,-3.3 -76,-0.1 4,-0.6 -0.994 105.9 -98.2-132.2 127.0 -5.4 10.7 -6.9 114 419 A E T 34 S- 0 0 150 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.1 -0.162 104.2 -9.9 -56.0 99.7 -7.7 10.5 -3.9 115 420 A G T 3> S+ 0 0 35 -2,-0.4 4,-0.6 -4,-0.2 -1,-0.3 0.549 100.3 117.6 89.7 10.1 -5.6 10.3 -0.7 116 421 A M H <> + 0 0 21 -3,-3.3 4,-2.3 -6,-0.4 3,-0.4 0.828 63.2 68.4 -71.4 -31.6 -2.4 9.8 -2.7 117 422 A V H X S+ 0 0 26 -7,-0.6 4,-2.0 -4,-0.6 -1,-0.2 0.797 90.0 59.1 -64.8 -33.0 -1.0 13.1 -1.4 118 423 A E H > S+ 0 0 113 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.947 110.2 44.7 -60.5 -43.0 -0.6 11.9 2.2 119 424 A I H >X S+ 0 0 16 -4,-0.6 4,-2.3 -3,-0.4 3,-0.6 0.942 107.7 56.7 -66.9 -49.8 1.7 9.1 0.9 120 425 A F H 3X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.904 107.2 52.2 -39.1 -48.8 3.6 11.5 -1.4 121 426 A D H 3X S+ 0 0 80 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.815 106.0 50.3 -66.8 -35.6 4.4 13.6 1.7 122 427 A M H S+ 0 0 3 -4,-2.3 5,-1.7 1,-0.2 3,-0.3 0.933 113.2 50.5 -46.1 -54.1 18.1 11.0 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