==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 07-JUL-12 4FZS . COMPND 2 MOLECULE: SORTING NEXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.T.VAN WEERING,R.B.SESSIONS,C.J.TRAER,D.P.KLOER,V.K.BHATI . 398 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 91.5 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 . 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 86.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 1 1 0 0 0 6 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 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 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 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.0 94.1 -23.9 0.2 2 306 A D > + 0 0 69 2,-0.1 4,-0.5 3,-0.0 0, 0.0 -0.055 360.0 66.4-134.2 9.2 94.4 -20.2 1.5 3 307 A I H > S+ 0 0 98 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.731 94.8 52.8-101.4 -38.2 90.6 -20.1 0.8 4 308 A W H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.909 109.1 54.4 -61.3 -43.5 89.8 -22.6 3.6 5 309 A F H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 108.7 44.1 -57.5 -49.1 91.9 -20.3 5.9 6 310 A E H X S+ 0 0 117 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.831 113.9 51.7 -68.5 -32.6 89.8 -17.1 5.1 7 311 A E H X S+ 0 0 116 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.807 107.4 54.0 -69.9 -35.9 86.5 -19.1 5.5 8 312 A K H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.895 103.7 53.5 -67.4 -42.0 87.7 -20.4 8.9 9 313 A L H X S+ 0 0 45 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.822 107.0 54.4 -63.4 -28.9 88.4 -16.9 10.3 10 314 A Q H X S+ 0 0 116 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.957 111.1 43.0 -67.5 -51.5 84.8 -16.0 9.3 11 315 A E H X S+ 0 0 85 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.908 117.1 47.7 -57.2 -50.1 83.3 -19.0 11.3 12 316 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.909 109.8 51.5 -59.5 -50.0 85.6 -18.3 14.3 13 317 A E H X S+ 0 0 83 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.868 114.4 46.0 -57.7 -37.1 84.9 -14.5 14.4 14 318 A C H >X S+ 0 0 54 -4,-1.7 4,-2.3 2,-0.2 3,-0.7 0.959 112.1 46.8 -68.7 -58.6 81.2 -15.4 14.4 15 319 A E H 3X S+ 0 0 17 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.855 111.1 54.6 -52.4 -41.2 81.2 -18.1 17.1 16 320 A E H 3X S+ 0 0 17 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.830 111.2 44.5 -63.0 -34.2 83.4 -15.8 19.3 17 321 A Q H X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.2 3,-0.6 0.891 107.8 57.9 -63.7 -41.0 75.9 -16.6 25.7 23 327 A H H 3X S+ 0 0 44 -4,-2.8 4,-3.8 1,-0.2 -1,-0.2 0.895 101.1 55.7 -55.7 -45.5 78.7 -16.2 28.3 24 328 A A H 3X S+ 0 0 44 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.815 111.5 44.7 -58.0 -34.8 77.1 -13.0 29.6 25 329 A V H < S+ 0 0 0 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.2 0.806 109.7 51.4 -69.0 -33.5 72.2 -18.4 69.1 52 356 A S H 3< S+ 0 0 105 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 111.4 47.4 -71.4 -38.5 75.2 -19.9 71.1 53 357 A S T 3< S+ 0 0 66 -4,-2.1 2,-0.4 -5,-0.1 -1,-0.2 0.234 90.7 109.7 -89.2 14.4 75.8 -16.5 72.9 54 358 A E < - 0 0 20 -3,-0.7 6,-0.0 1,-0.1 -3,-0.0 -0.788 48.3-166.5 -97.6 131.7 72.0 -16.0 73.8 55 359 A D + 0 0 129 -2,-0.4 2,-0.6 5,-0.0 -1,-0.1 0.709 68.8 86.4 -86.1 -25.1 70.8 -16.3 77.4 56 360 A N S > S- 0 0 51 1,-0.1 4,-3.2 2,-0.0 5,-0.1 -0.722 70.2-150.6 -80.3 118.1 67.1 -16.4 76.6 57 361 A T H > S+ 0 0 102 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.840 94.0 48.6 -57.2 -42.4 66.2 -20.1 75.9 58 362 A A H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 117.0 41.9 -65.5 -48.8 63.3 -19.4 73.4 59 363 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 114.2 52.9 -64.0 -43.8 65.5 -16.9 71.4 60 364 A S H X S+ 0 0 29 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.927 111.8 44.5 -58.2 -50.1 68.6 -19.2 71.6 61 365 A R H X S+ 0 0 170 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.897 112.3 52.3 -61.0 -46.6 66.6 -22.2 70.2 62 366 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 111.6 46.2 -58.9 -45.0 65.0 -20.1 67.4 63 367 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.916 116.0 44.5 -65.2 -44.8 68.3 -18.7 66.3 64 368 A S H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.869 112.0 51.7 -71.8 -31.1 70.0 -22.1 66.3 65 369 A Q H X S+ 0 0 73 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.894 110.3 49.7 -67.6 -39.4 67.1 -23.9 64.6 66 370 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.783 108.7 53.2 -67.0 -32.4 67.1 -21.2 61.8 67 371 A A H X S+ 0 0 8 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.957 108.2 49.5 -68.1 -45.6 70.9 -21.8 61.4 68 372 A E H X S+ 0 0 121 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.833 113.4 48.4 -58.2 -36.5 70.2 -25.6 61.0 69 373 A V H X S+ 0 0 7 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.940 111.6 45.5 -72.4 -48.0 67.5 -24.7 58.3 70 374 A E H X S+ 0 0 7 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.668 109.6 58.9 -69.4 -16.0 69.7 -22.2 56.3 71 375 A E H X S+ 0 0 99 -4,-1.4 4,-2.1 2,-0.2 3,-0.4 0.979 108.3 43.6 -71.8 -55.4 72.5 -24.9 56.5 72 376 A K H X S+ 0 0 102 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.875 113.9 51.8 -52.2 -47.4 70.2 -27.4 54.8 73 377 A I H X S+ 0 0 13 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.859 107.1 53.0 -62.4 -37.0 69.1 -24.7 52.2 74 378 A E H X S+ 0 0 44 -4,-1.5 4,-1.6 -3,-0.4 3,-0.4 0.946 106.8 51.8 -64.8 -48.0 72.8 -23.9 51.5 75 379 A Q H X S+ 0 0 132 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.793 106.6 54.4 -58.6 -32.3 73.5 -27.6 50.7 76 380 A L H X S+ 0 0 18 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.876 108.8 47.6 -69.8 -36.9 70.5 -27.6 48.3 77 381 A H H X S+ 0 0 33 -4,-1.5 4,-1.0 -3,-0.4 -2,-0.2 0.789 113.6 49.6 -69.5 -30.8 72.1 -24.6 46.4 78 382 A Q H X S+ 0 0 82 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.817 110.1 50.3 -76.3 -34.8 75.4 -26.6 46.5 79 383 A E H < S+ 0 0 98 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.877 115.8 40.1 -71.0 -43.0 73.7 -29.8 45.1 80 384 A Q H >< S+ 0 0 9 -4,-1.9 3,-0.8 1,-0.2 6,-0.3 0.712 111.8 60.1 -78.3 -23.3 72.0 -27.9 42.1 81 385 A A H 3<>S+ 0 0 25 -4,-1.0 2,-0.9 1,-0.3 5,-0.7 0.957 97.8 56.1 -65.9 -55.0 75.3 -25.9 41.7 82 386 A N T 3<5S+ 0 0 135 -4,-1.9 -1,-0.3 4,-0.1 -2,-0.1 0.117 91.6 131.8 -66.6 28.7 77.3 -29.0 41.0 83 387 A N T <>5S- 0 0 35 -2,-0.9 4,-1.0 -3,-0.8 5,-0.2 -0.237 84.0 -94.9 -76.1 169.0 74.7 -29.5 38.3 84 388 A D H >5S+ 0 0 135 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.473 124.3 62.1 -62.8 1.9 75.4 -30.4 34.7 85 389 A F H >>5S+ 0 0 14 -5,-0.3 4,-2.0 -4,-0.2 3,-0.8 0.914 93.4 50.6 -92.3 -63.3 75.2 -26.6 34.3 86 390 A F H 3> S+ 0 0 56 -4,-0.5 4,-2.7 -3,-0.4 -2,-0.2 0.932 103.2 57.9 -75.4 -48.5 120.0 -6.4 -12.9 131 435 A A H X S+ 0 0 75 -4,-1.5 4,-0.6 2,-0.2 5,-0.3 0.830 112.3 42.9 -48.7 -38.5 118.2 -6.6 -16.4 132 436 A R H X S+ 0 0 189 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.995 118.6 42.0 -70.8 -62.8 118.9 -2.8 -16.8 133 437 A L H X S+ 0 0 49 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.603 100.0 79.6 -59.4 -23.2 122.5 -2.8 -15.4 134 438 A L H < S- 0 0 70 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.975 115.6 -0.2 -53.4 -79.0 123.5 -6.1 -17.3 135 439 A W H < S+ 0 0 229 -4,-0.6 -2,-0.1 -3,-0.2 -3,-0.1 0.955 128.3 64.5 -79.8 -50.4 124.2 -5.0 -20.9 136 440 A A H < S+ 0 0 84 -4,-0.8 2,-0.2 -5,-0.3 -1,-0.2 0.465 111.7 16.5 -53.0 -7.5 123.5 -1.2 -20.5 137 441 A N S < S- 0 0 95 -4,-0.7 -4,-0.0 -3,-0.3 0, 0.0 -0.647 82.9 -68.6-146.8-158.7 126.5 -0.8 -18.0 138 442 A K >> - 0 0 145 -2,-0.2 4,-1.2 1,-0.0 3,-0.8 -0.809 41.4-109.8-109.9 146.9 129.8 -1.8 -16.3 139 443 A P H 3> S+ 0 0 90 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.419 102.6 76.6 -56.3 -1.3 130.7 -4.7 -13.9 140 444 A D H 3> S+ 0 0 125 2,-0.2 4,-0.7 1,-0.1 3,-0.4 0.971 107.5 26.3 -71.8 -58.4 131.3 -2.4 -10.9 141 445 A K H <> S+ 0 0 130 -3,-0.8 4,-1.8 1,-0.2 3,-0.2 0.778 115.8 67.0 -72.9 -30.0 127.6 -1.6 -10.0 142 446 A L H X S+ 0 0 21 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.745 98.0 53.5 -60.7 -30.0 126.6 -5.0 -11.6 143 447 A Q H X S+ 0 0 101 -4,-0.7 4,-1.8 -3,-0.4 -1,-0.2 0.855 106.9 50.4 -72.9 -39.6 128.5 -6.8 -8.7 144 448 A Q H X S+ 0 0 113 -4,-0.7 4,-1.1 -3,-0.2 -2,-0.2 0.865 109.0 51.9 -65.2 -40.2 126.5 -4.8 -6.0 145 449 A A H X S+ 0 0 10 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.780 108.6 52.5 -66.2 -31.8 123.2 -5.8 -7.7 146 450 A K H X S+ 0 0 95 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.899 110.1 45.1 -70.4 -48.5 124.3 -9.5 -7.6 147 451 A D H X S+ 0 0 80 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.697 109.9 57.9 -70.8 -20.5 125.0 -9.5 -3.9 148 452 A E H X S+ 0 0 57 -4,-1.1 4,-2.0 2,-0.2 3,-0.4 0.932 104.9 50.0 -70.0 -49.6 121.7 -7.6 -3.3 149 453 A I H X S+ 0 0 19 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.846 109.3 51.9 -58.0 -38.1 119.8 -10.5 -5.0 150 454 A L H X S+ 0 0 109 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.802 109.9 48.6 -72.9 -29.3 121.6 -13.1 -2.7 151 455 A E H X S+ 0 0 87 -4,-1.1 4,-1.3 -3,-0.4 -2,-0.2 0.829 114.2 45.6 -75.6 -37.3 120.7 -11.2 0.5 152 456 A W H X S+ 0 0 48 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.751 108.9 54.7 -80.1 -22.6 117.0 -10.9 -0.6 153 457 A E H X S+ 0 0 57 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.902 108.1 51.4 -70.2 -41.5 116.8 -14.5 -1.6 154 458 A S H X S+ 0 0 75 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.865 114.8 42.5 -60.4 -44.0 118.0 -15.4 1.9 155 459 A R H X S+ 0 0 83 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.971 113.1 50.8 -69.1 -58.3 115.3 -13.2 3.4 156 460 A V H X S+ 0 0 12 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.803 111.8 47.6 -52.5 -39.3 112.4 -14.3 1.0 157 461 A T H X S+ 0 0 74 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.948 114.4 46.8 -70.4 -42.1 113.1 -18.1 1.7 158 462 A Q H X S+ 0 0 77 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.873 111.7 50.8 -62.4 -42.4 113.2 -17.5 5.5 159 463 A Y H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 -43,-0.2 0.886 109.4 49.8 -68.3 -36.8 110.0 -15.4 5.5 160 464 A E H X S+ 0 0 69 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.857 111.4 50.5 -66.9 -36.0 108.1 -18.1 3.5 161 465 A R H X S+ 0 0 124 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.978 110.1 49.1 -63.4 -54.1 109.4 -20.6 6.2 162 466 A D H X S+ 0 0 37 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.873 112.9 48.7 -50.2 -46.0 108.2 -18.4 9.0 163 467 A F H X S+ 0 0 15 -4,-2.5 4,-2.2 -51,-0.2 -1,-0.3 0.882 109.7 50.9 -59.5 -48.0 104.8 -18.1 7.2 164 468 A E H X S+ 0 0 115 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.904 108.7 52.8 -60.3 -39.6 104.6 -21.9 6.7 165 469 A R H X S+ 0 0 134 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.898 110.4 46.1 -61.2 -47.4 105.3 -22.5 10.4 166 470 A I H X S+ 0 0 23 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.876 108.7 55.1 -67.4 -38.8 102.4 -20.1 11.6 167 471 A S H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.815 107.0 51.8 -62.6 -33.6 99.9 -21.6 9.1 168 472 A T H X S+ 0 0 86 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.913 109.9 48.5 -67.9 -45.5 100.7 -25.1 10.7 169 473 A V H X S+ 0 0 64 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.843 110.8 51.3 -62.8 -37.3 100.0 -23.6 14.2 170 474 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.964 109.7 49.3 -64.7 -50.5 96.7 -22.1 12.9 171 475 A R H X S+ 0 0 119 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.868 111.9 49.5 -52.3 -47.3 95.6 -25.6 11.4 172 476 A K H X S+ 0 0 116 -4,-2.2 4,-1.2 1,-0.2 3,-0.4 0.924 113.7 44.5 -59.7 -49.6 96.4 -27.3 14.8 173 477 A E H X S+ 0 0 28 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.722 106.8 60.2 -69.3 -24.4 94.4 -24.6 16.8 174 478 A V H X S+ 0 0 3 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.854 104.1 51.9 -69.1 -34.9 91.6 -24.9 14.2 175 479 A I H X S+ 0 0 90 -4,-1.4 4,-1.6 -3,-0.4 -2,-0.2 0.865 107.9 50.3 -67.2 -39.9 91.4 -28.7 15.2 176 480 A R H X S+ 0 0 121 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.847 108.9 53.6 -63.6 -41.9 91.1 -27.7 19.0 177 481 A F H < S+ 0 0 0 -4,-1.5 4,-0.4 2,-0.2 -2,-0.2 0.929 106.6 51.1 -58.0 -52.4 88.2 -25.2 18.2 178 482 A E H >X S+ 0 0 69 -4,-1.7 4,-2.2 2,-0.2 3,-1.4 0.897 107.5 51.3 -56.2 -50.7 86.2 -27.9 16.3 179 483 A K H 3< S+ 0 0 156 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 119.0 38.7 -54.8 -41.5 86.3 -30.5 19.2 180 484 A E T 3< S+ 0 0 30 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.386 113.1 57.9 -92.5 4.8 85.1 -27.7 21.6 181 485 A K T X4 S+ 0 0 71 -3,-1.4 3,-1.0 -4,-0.4 -2,-0.2 0.752 93.2 65.8 -95.4 -39.3 82.6 -26.3 18.9 182 486 A S T 3< S+ 0 0 114 -4,-2.2 -1,-0.1 1,-0.2 -2,-0.1 0.021 78.6 91.7 -73.1 24.0 80.7 -29.6 18.5 183 487 A K T 3 S- 0 0 73 -3,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 0.545 80.0-144.4 -99.0 -12.3 79.5 -29.1 22.2 184 488 A D X> + 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