==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 28-NOV-11 3UUC . COMPND 2 MOLECULE: ESTROGEN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.DELFOSSE,M.GRIMALDI,W.BOURGUET . 912 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 674 73.9 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 . 24 2.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 23 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 533 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 2 0 1 1 2 0 1 3 0 0 4 0 0 4 0 0 0 1 1 5 3 1 0 1 2 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 4 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 . 4 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 1 305 A S > 0 0 87 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 75.4 -14.6 -22.0 -31.0 2 306 A L G > + 0 0 125 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.681 360.0 87.2 -58.9 -12.1 -16.8 -25.0 -31.1 3 307 A A G > S+ 0 0 12 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.781 79.4 54.5 -62.1 -34.6 -18.1 -23.6 -27.8 4 308 A L G < S+ 0 0 73 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.639 108.3 51.4 -76.2 -11.8 -20.7 -21.3 -29.3 5 309 A S G < S+ 0 0 76 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.462 82.5 119.1-101.8 -3.9 -22.2 -24.3 -31.1 6 310 A L < - 0 0 40 -3,-0.6 2,-0.1 -4,-0.5 -3,-0.0 -0.325 59.7-132.0 -61.0 141.0 -22.5 -26.5 -28.0 7 311 A T > - 0 0 77 1,-0.1 4,-2.6 165,-0.0 5,-0.2 -0.410 29.5 -98.9 -83.0 170.2 -26.0 -27.6 -27.1 8 312 A A H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 125.4 48.4 -52.9 -46.8 -27.4 -27.3 -23.5 9 313 A D H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 111.3 49.0 -63.3 -45.3 -26.6 -31.0 -22.9 10 314 A Q H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 109.8 51.9 -60.7 -44.3 -23.1 -30.7 -24.3 11 315 A M H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.931 112.5 46.0 -57.5 -48.1 -22.3 -27.7 -22.1 12 316 A V H X S+ 0 0 11 -4,-2.1 4,-3.7 2,-0.2 5,-0.3 0.942 112.7 48.9 -60.4 -50.8 -23.5 -29.5 -19.0 13 317 A S H X S+ 0 0 65 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.898 111.8 49.9 -58.2 -42.9 -21.6 -32.7 -19.8 14 318 A A H X S+ 0 0 33 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.919 115.3 43.7 -59.6 -44.5 -18.4 -30.6 -20.4 15 319 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 3,-0.4 0.936 114.3 47.8 -70.0 -46.6 -18.9 -28.8 -17.1 16 320 A L H >< S+ 0 0 68 -4,-3.7 3,-1.3 1,-0.2 -2,-0.2 0.937 112.4 51.2 -58.1 -45.1 -19.8 -31.9 -15.1 17 321 A D H 3< S+ 0 0 119 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.759 107.1 54.0 -63.4 -27.5 -16.8 -33.7 -16.6 18 322 A A H 3< S+ 0 0 5 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.521 77.3 130.9 -87.1 -5.6 -14.5 -30.8 -15.7 19 323 A E << - 0 0 64 -3,-1.3 -3,-0.0 -4,-0.6 32,-0.0 -0.220 55.6-129.4 -53.7 127.4 -15.4 -30.8 -12.0 20 324 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.294 30.3 -99.4 -67.7 162.4 -12.4 -30.8 -9.7 21 325 A P - 0 0 72 0, 0.0 2,-0.7 0, 0.0 29,-0.1 -0.428 33.6-102.4 -80.6 159.7 -12.2 -33.3 -6.9 22 326 A I - 0 0 106 -2,-0.1 2,-0.2 77,-0.0 77,-0.1 -0.760 44.8-149.1 -78.8 115.6 -13.1 -32.6 -3.2 23 327 A L - 0 0 26 -2,-0.7 2,-0.3 75,-0.2 20,-0.0 -0.502 5.7-123.5 -87.6 156.9 -9.8 -32.3 -1.5 24 328 A Y - 0 0 136 -2,-0.2 2,-0.1 75,-0.2 3,-0.1 -0.739 23.0-109.0 -98.8 147.6 -9.0 -33.2 2.1 25 329 A S - 0 0 7 -2,-0.3 2,-0.1 1,-0.1 15,-0.1 -0.438 53.6 -86.5 -62.9 144.9 -7.6 -31.0 4.9 26 330 A E - 0 0 64 13,-0.2 2,-0.5 -2,-0.1 -1,-0.1 -0.352 46.4-128.1 -57.0 127.0 -4.0 -31.9 5.8 27 331 A Y + 0 0 186 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.714 52.8 131.2 -86.4 126.3 -4.1 -34.7 8.4 28 332 A D - 0 0 34 -2,-0.5 -2,-0.0 1,-0.1 -1,-0.0 -0.478 35.1-161.7-172.3 94.7 -2.0 -34.1 11.5 29 333 A P S S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.842 77.5 69.4 -54.7 -48.1 -3.7 -34.8 14.9 30 334 A T 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.624 360.0 360.0 -72.8 130.5 -1.2 -32.8 17.0 31 335 A R 0 0 152 -2,-0.4 -3,-0.1 0, 0.0 4,-0.0 -0.587 360.0 360.0 147.8 360.0 -1.6 -29.1 16.2 32 ! 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 33 339 A E > 0 0 93 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 20.9 -6.5 -19.7 14.8 34 340 A A H > + 0 0 95 2,-0.2 4,-0.6 3,-0.1 0, 0.0 0.718 360.0 40.8 -77.2 -24.9 -3.1 -19.2 13.3 35 341 A S H > S+ 0 0 55 2,-0.2 4,-1.4 3,-0.1 -1,-0.1 0.818 114.5 51.5 -84.9 -36.9 -3.2 -23.0 13.0 36 342 A M H > S+ 0 0 47 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.869 111.6 46.2 -69.8 -37.8 -6.8 -23.0 11.9 37 343 A M H X S+ 0 0 27 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.798 106.9 59.3 -73.1 -30.2 -6.2 -20.4 9.1 38 344 A G H X S+ 0 0 37 -4,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.853 103.1 53.1 -64.9 -35.0 -3.1 -22.4 8.0 39 345 A L H X S+ 0 0 26 -4,-1.4 4,-1.7 2,-0.2 -13,-0.2 0.900 112.9 43.0 -64.4 -41.6 -5.4 -25.3 7.4 40 346 A L H X S+ 0 0 27 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.844 113.1 50.8 -76.4 -34.8 -7.7 -23.2 5.2 41 347 A T H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.879 111.1 49.1 -69.5 -38.4 -4.9 -21.5 3.4 42 348 A N H X S+ 0 0 64 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.877 112.4 47.4 -69.5 -39.1 -3.2 -24.8 2.6 43 349 A L H X S+ 0 0 3 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.953 111.6 52.5 -61.6 -48.9 -6.5 -26.3 1.4 44 350 A A H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 107.3 51.2 -54.2 -46.5 -7.1 -23.1 -0.7 45 351 A D H X S+ 0 0 85 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.912 112.8 44.9 -60.4 -43.8 -3.6 -23.4 -2.4 46 352 A R H >X S+ 0 0 80 -4,-1.7 4,-1.2 1,-0.2 3,-0.7 0.927 111.9 52.6 -66.3 -44.6 -4.2 -27.0 -3.4 47 353 A E H 3X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.846 101.5 62.6 -57.2 -36.5 -7.7 -26.2 -4.6 48 354 A L H 3X S+ 0 0 46 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.836 97.7 55.3 -59.1 -37.6 -6.3 -23.4 -6.8 49 355 A V H < S+ 0 0 6 -4,-1.9 3,-1.9 1,-0.2 4,-0.5 0.931 105.2 54.9 -63.0 -47.1 -10.9 -26.6 -14.4 55 361 A A H >< S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.843 100.2 59.6 -58.7 -34.6 -11.1 -23.1 -15.9 56 362 A K T 3< S+ 0 0 74 -4,-1.2 6,-0.3 1,-0.3 -1,-0.3 0.663 104.8 50.7 -69.5 -14.2 -9.2 -24.3 -19.0 57 363 A R T < S+ 0 0 145 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.439 80.2 110.4-101.6 -2.5 -12.1 -26.8 -19.7 58 364 A V S X S- 0 0 2 -3,-1.2 3,-2.6 -4,-0.5 4,-0.4 -0.646 85.7-104.6 -73.3 115.0 -14.8 -24.2 -19.3 59 365 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.103 102.2 11.8 -48.3 129.7 -16.1 -23.9 -22.9 60 366 A G T 3 S+ 0 0 6 -4,-0.1 4,-0.3 4,-0.0 105,-0.1 0.260 98.6 104.7 89.9 -10.8 -14.9 -20.7 -24.6 61 367 A F S X S+ 0 0 0 -3,-2.6 3,-1.0 1,-0.2 -5,-0.1 0.902 79.0 46.0 -72.5 -42.8 -12.3 -19.9 -21.9 62 368 A V T 3 S+ 0 0 79 -4,-0.4 -1,-0.2 -6,-0.3 7,-0.1 0.659 97.3 73.9 -76.4 -14.8 -9.2 -20.9 -23.8 63 369 A D T 3 S+ 0 0 71 -3,-0.0 -1,-0.2 2,-0.0 -2,-0.2 0.720 86.1 85.9 -65.8 -21.0 -10.4 -19.0 -26.9 64 370 A L S < S- 0 0 7 -3,-1.0 -4,-0.0 -4,-0.3 -3,-0.0 -0.352 94.2 -94.8 -76.6 161.7 -9.5 -15.9 -24.9 65 371 A T > - 0 0 65 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.280 34.3-111.6 -69.4 162.5 -6.0 -14.4 -24.8 66 372 A L H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 115.4 60.5 -66.2 -33.8 -3.7 -15.4 -22.0 67 373 A H H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.947 109.9 40.2 -58.2 -48.3 -3.8 -11.9 -20.6 68 374 A D H > S+ 0 0 22 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.870 110.1 57.1 -73.7 -37.2 -7.6 -12.1 -20.0 69 375 A Q H X S+ 0 0 17 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.951 109.7 47.4 -53.6 -50.2 -7.6 -15.7 -18.8 70 376 A V H X S+ 0 0 32 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 113.5 48.5 -56.2 -43.0 -5.2 -14.6 -16.1 71 377 A H H X S+ 0 0 19 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.906 109.4 50.2 -70.2 -43.5 -7.3 -11.6 -15.3 72 378 A L H X S+ 0 0 6 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.936 114.5 44.9 -59.3 -47.3 -10.6 -13.5 -15.1 73 379 A L H X S+ 0 0 5 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.853 109.7 56.8 -65.0 -34.2 -9.1 -16.1 -12.7 74 380 A E H < S+ 0 0 103 -4,-1.9 -1,-0.2 -5,-0.2 4,-0.2 0.848 113.4 39.4 -67.4 -33.9 -7.5 -13.3 -10.7 75 381 A X H < S+ 0 0 50 -4,-1.9 4,-0.3 -3,-0.2 -2,-0.2 0.799 122.7 39.3 -81.2 -31.6 -10.9 -11.7 -10.1 76 382 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.558 81.2 98.2-100.9 -8.8 -12.9 -14.8 -9.5 77 383 A W H X S+ 0 0 64 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.884 89.6 41.1 -56.8 -48.0 -10.8 -17.3 -7.5 78 384 A L H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 114.9 52.7 -67.1 -38.0 -12.2 -16.6 -4.0 79 385 A E H > S+ 0 0 4 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.905 112.0 46.7 -59.1 -43.5 -15.8 -16.4 -5.4 80 386 A I H X S+ 0 0 9 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.915 111.5 49.7 -67.4 -44.7 -15.2 -19.8 -7.0 81 387 A L H X S+ 0 0 20 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.905 113.0 49.5 -57.0 -41.8 -13.7 -21.3 -3.9 82 388 A M H X S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.894 108.0 49.7 -69.4 -41.8 -16.6 -20.0 -1.9 83 389 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.890 110.7 51.9 -67.6 -36.0 -19.4 -21.3 -4.1 84 390 A G H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.947 111.2 48.4 -58.5 -48.7 -17.7 -24.7 -4.1 85 391 A L H X S+ 0 0 8 -4,-2.1 4,-1.3 1,-0.2 12,-0.4 0.921 111.0 49.1 -57.2 -47.9 -17.7 -24.5 -0.3 86 392 A V H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 3,-0.4 0.909 110.3 51.9 -61.5 -41.4 -21.4 -23.5 -0.1 87 393 A W H >< S+ 0 0 80 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.922 110.2 48.6 -60.1 -44.2 -22.2 -26.4 -2.5 88 394 A R H 3< S+ 0 0 37 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.722 112.2 48.5 -65.5 -24.8 -20.4 -28.8 -0.2 89 395 A S H >< S+ 0 0 0 -4,-1.3 3,-2.3 -3,-0.4 6,-0.3 0.506 81.8 100.1 -95.7 -5.7 -22.1 -27.6 3.0 90 396 A M T << S+ 0 0 27 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.780 84.8 42.5 -56.4 -36.9 -25.6 -27.6 1.5 91 397 A E T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.102 103.7 72.1 -98.9 21.6 -26.6 -30.9 3.2 92 398 A H S X S- 0 0 70 -3,-2.3 3,-2.5 3,-0.2 -1,-0.2 -0.564 79.1-152.3-132.4 70.1 -25.0 -30.0 6.5 93 399 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.123 80.2 11.2 -50.4 129.8 -27.3 -27.3 8.0 94 400 A G T 3 S+ 0 0 35 27,-0.2 12,-0.6 1,-0.2 2,-0.4 0.454 114.0 93.4 81.9 1.8 -25.4 -25.0 10.3 95 401 A K E < -A 105 0A 31 -3,-2.5 2,-0.6 -6,-0.3 -3,-0.2 -0.961 64.4-141.7-130.0 145.9 -22.0 -26.4 9.2 96 402 A L E -A 104 0A 1 8,-2.9 8,-2.0 -2,-0.4 2,-1.3 -0.931 13.0-152.7-105.2 119.2 -19.4 -25.4 6.6 97 403 A L E +A 103 0A 22 -2,-0.6 6,-0.2 -12,-0.4 -9,-0.1 -0.666 27.9 161.5 -93.4 81.2 -17.8 -28.3 4.9 98 404 A F E S- 0 0 24 4,-1.3 -1,-0.2 -2,-1.3 -75,-0.2 0.883 79.3 -11.9 -62.5 -40.5 -14.4 -27.0 3.8 99 405 A A E > S-A 102 0A 0 3,-1.4 3,-2.5 -3,-0.2 -1,-0.3 -0.967 76.1 -99.7-152.1 163.7 -13.3 -30.6 3.5 100 406 A P T 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 -76,-0.1 0.795 129.1 40.2 -55.8 -26.2 -14.7 -34.1 4.5 101 407 A N T 3 S+ 0 0 69 1,-0.2 2,-0.1 -4,-0.0 -77,-0.1 0.054 111.9 60.3-110.3 21.8 -12.3 -33.9 7.5 102 408 A L E < +A 99 0A 19 -3,-2.5 -3,-1.4 2,-0.0 -4,-1.3 -0.610 57.9 156.6-148.5 80.9 -12.9 -30.2 8.2 103 409 A L E -A 97 0A 82 -6,-0.2 2,-0.4 -5,-0.2 -6,-0.2 -0.899 21.3-171.8-111.9 99.8 -16.5 -29.5 9.0 104 410 A L E -A 96 0A 42 -8,-2.0 -8,-2.9 -2,-0.7 2,-0.1 -0.770 12.5-150.9-101.3 135.5 -16.8 -26.4 11.1 105 411 A D E > -A 95 0A 65 -2,-0.4 3,-0.6 -10,-0.2 4,-0.4 -0.372 37.3-101.0 -85.7 177.3 -19.8 -24.9 12.9 106 412 A R G > S+ 0 0 60 -12,-0.6 3,-2.1 1,-0.2 11,-0.1 0.902 119.2 65.8 -67.7 -38.9 -20.2 -21.2 13.4 107 413 A N G 3 S+ 0 0 142 1,-0.3 -1,-0.2 2,-0.2 7,-0.0 0.789 101.6 50.2 -53.0 -29.2 -19.1 -21.5 17.1 108 414 A Q G < 0 0 70 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.555 360.0 360.0 -90.2 -7.6 -15.7 -22.5 15.8 109 415 A G < 0 0 28 -3,-2.1 4,-0.4 -4,-0.4 5,-0.3 0.818 360.0 360.0 -92.9 360.0 -15.6 -19.5 13.5 110 ! 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 0.0 111 419 A E > 0 0 101 0, 0.0 3,-1.2 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -74.4 -11.2 -13.8 14.2 112 420 A G T 3 + 0 0 27 1,-0.3 4,-0.3 2,-0.1 -3,-0.0 0.019 360.0 91.8 -74.0 32.9 -12.9 -11.5 11.7 113 421 A M T 3> + 0 0 30 -2,-0.9 4,-2.9 -4,-0.4 -1,-0.3 0.539 58.2 87.5-100.5 -11.3 -14.2 -14.7 10.0 114 422 A V H <> S+ 0 0 60 -3,-1.2 4,-2.3 -5,-0.3 5,-0.2 0.894 90.5 43.8 -60.0 -47.7 -17.5 -14.7 11.9 115 423 A E H > S+ 0 0 121 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