==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 15-SEP-94 1FLI . COMPND 2 MOLECULE: FLI-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LIANG,X.MAO,E.T.OLEJNICZAK,D.G.NETTESHEIM,L.YU, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 56.1 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 . 5 5.1 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 . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 276 A P 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.0 -5.1 -4.7 -17.1 2 277 A G - 0 0 76 1,-0.1 3,-0.0 2,-0.0 0, 0.0 0.091 360.0-171.3 -46.7 172.2 -4.5 -0.9 -17.0 3 278 A S + 0 0 94 95,-0.0 -1,-0.1 4,-0.0 4,-0.0 -0.195 45.0 108.7-169.4 64.8 -1.3 0.2 -15.2 4 279 A G S S+ 0 0 47 2,-0.0 2,-0.2 46,-0.0 -2,-0.0 0.122 71.8 57.5-131.3 20.5 -1.0 4.0 -14.7 5 280 A Q S S- 0 0 115 -3,-0.0 2,-0.5 46,-0.0 41,-0.1 -0.723 90.4 -83.8-136.3-172.3 -1.6 4.3 -11.0 6 281 A I - 0 0 3 -2,-0.2 4,-0.0 1,-0.1 -2,-0.0 -0.856 40.0-127.4-102.4 129.3 -0.1 3.0 -7.7 7 282 A Q - 0 0 65 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.0 0.030 24.0-123.6 -58.4 180.0 -1.2 -0.4 -6.5 8 283 A L S > S- 0 0 38 3,-0.1 4,-1.2 55,-0.0 5,-0.1 0.664 83.2 -10.8 -97.0-102.6 -2.5 -0.6 -2.9 9 284 A W H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.659 130.4 68.6 -75.1 -10.7 -0.9 -3.0 -0.4 10 285 A Q H >> S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.995 104.5 36.7 -70.1 -62.9 1.0 -4.6 -3.3 11 286 A F H 3> S+ 0 0 50 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.859 115.0 60.0 -57.4 -30.2 3.3 -1.7 -4.1 12 287 A L H 3X S+ 0 0 5 -4,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.909 99.3 55.6 -65.5 -38.5 3.4 -1.1 -0.4 13 288 A L H X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.2 3,-0.6 0.961 106.2 50.3 -53.0 -51.3 7.7 -3.8 -2.3 15 290 A L H 3< S+ 0 0 73 -4,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.939 103.5 59.9 -53.9 -44.9 8.6 -0.8 -0.1 16 291 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.3 -1,-0.3 0.911 103.8 51.2 -51.2 -40.2 8.6 -3.1 2.9 17 292 A S H << S+ 0 0 82 -4,-1.8 3,-0.4 -3,-0.6 -1,-0.3 0.935 117.6 37.6 -64.4 -41.7 11.3 -5.1 1.1 18 293 A D T 3< S+ 0 0 111 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.217 79.4 130.7 -92.4 17.0 13.3 -1.8 0.6 19 294 A S < - 0 0 32 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 0.845 45.7-166.2 -37.7 -39.5 12.1 -0.7 4.1 20 295 A A S S- 0 0 85 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.961 83.3 -19.8 46.0 71.2 15.8 0.1 4.7 21 296 A N S S- 0 0 164 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.539 116.0 -94.1 76.7 2.3 15.4 0.5 8.4 22 297 A A - 0 0 28 -7,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.694 49.4-177.1 58.3 125.5 11.7 1.0 7.6 23 298 A S S S+ 0 0 92 2,-0.3 -1,-0.1 15,-0.0 3,-0.1 -0.014 77.9 1.9-144.3 33.8 10.6 4.7 7.2 24 299 A C S S+ 0 0 21 17,-0.1 14,-1.6 16,-0.0 13,-0.8 0.080 130.7 17.7 175.6 -41.5 6.8 4.5 6.6 25 300 A I E +A 36 0A 6 11,-0.1 -2,-0.3 12,-0.1 2,-0.3 -0.967 66.6 142.6-152.2 132.6 5.6 0.8 6.8 26 301 A T E -A 35 0A 21 9,-1.6 9,-1.7 -2,-0.3 2,-1.2 -0.939 58.2 -87.7-157.2 178.8 7.3 -2.3 8.2 27 302 A W > + 0 0 123 -2,-0.3 3,-0.8 7,-0.2 2,-0.2 -0.484 52.8 175.8 -95.6 66.8 6.6 -5.5 10.1 28 303 A E T 3 + 0 0 85 -2,-1.2 4,-0.1 1,-0.2 8,-0.1 -0.502 48.2 74.6 -72.3 137.2 6.9 -4.1 13.7 29 304 A G T 3 S- 0 0 49 -2,-0.2 -1,-0.2 2,-0.1 5,-0.1 0.017 79.4-133.0 150.0 -31.8 6.0 -6.7 16.3 30 305 A T S < S+ 0 0 145 -3,-0.8 -2,-0.1 1,-0.2 3,-0.1 0.697 101.8 57.3 61.5 13.4 9.1 -9.0 16.5 31 306 A N S S- 0 0 163 1,-0.3 2,-0.3 2,-0.2 -1,-0.2 0.514 114.0 -77.0-139.8 -39.2 6.5 -11.8 16.4 32 307 A G S S+ 0 0 39 1,-0.3 -1,-0.3 -5,-0.1 52,-0.0 -0.950 77.5 99.6 157.3-175.5 4.4 -11.4 13.2 33 308 A E S S- 0 0 72 -2,-0.3 -1,-0.3 -3,-0.1 51,-0.2 0.800 71.7-105.3 71.4 108.3 1.5 -9.4 11.8 34 309 A F - 0 0 40 49,-0.8 2,-0.4 48,-0.1 49,-0.3 -0.033 35.9-140.1 -55.2 169.9 2.6 -6.5 9.5 35 310 A K E -A 26 0A 7 -9,-1.7 -9,-1.6 47,-0.3 2,-0.3 -0.966 15.7-169.7-142.5 127.4 2.4 -3.0 11.0 36 311 A M E +A 25 0A 14 -2,-0.4 45,-1.4 45,-0.3 -11,-0.1 -0.866 25.1 141.5-113.6 147.2 1.3 0.3 9.4 37 312 A T + 0 0 39 -13,-0.8 3,-0.1 -2,-0.3 -12,-0.1 0.419 68.3 49.7-152.2 -36.3 1.7 3.7 11.0 38 313 A D >> + 0 0 75 -14,-1.6 3,-0.8 1,-0.2 4,-0.8 -0.572 53.6 155.5-115.1 70.6 2.7 6.3 8.4 39 314 A P H 3> + 0 0 9 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.547 65.7 74.6 -70.6 -6.7 0.1 5.7 5.7 40 315 A D H 3> S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.889 89.6 55.0 -75.4 -36.9 0.7 9.4 4.6 41 316 A E H <> S+ 0 0 67 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.954 112.3 43.3 -61.4 -46.2 4.1 8.6 3.0 42 317 A V H X S+ 0 0 14 -4,-0.8 4,-1.2 1,-0.2 3,-0.5 0.973 109.9 54.3 -64.8 -50.8 2.4 5.9 0.8 43 318 A A H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.3 3,-0.6 0.883 102.9 60.6 -52.4 -30.3 -0.6 8.1 -0.0 44 319 A R H 3X S+ 0 0 159 -4,-1.8 4,-1.6 1,-0.3 -1,-0.3 0.973 94.1 61.2 -60.6 -47.0 2.1 10.5 -1.1 45 320 A R H 3X S+ 0 0 75 -4,-1.6 4,-2.2 -3,-0.5 -1,-0.3 0.855 101.6 56.4 -47.2 -32.9 3.2 7.9 -3.6 46 321 A W H S+ 0 0 5 -4,-1.2 5,-1.3 -3,-0.6 4,-1.0 0.998 98.7 54.5 -64.0 -63.2 -0.3 8.3 -5.0 47 322 A G H <5S+ 0 0 25 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 111.7 50.7 -40.7 -29.1 -0.1 12.1 -5.6 48 323 A E H <5S+ 0 0 144 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.941 124.0 25.1 -77.2 -48.5 3.0 11.0 -7.6 49 324 A R H <5S+ 0 0 122 -4,-2.2 -2,-0.2 -3,-0.4 -3,-0.2 0.972 134.3 33.2 -79.7 -66.7 1.2 8.3 -9.7 50 325 A K T <5S- 0 0 63 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.940 90.0-152.0 -56.3 -45.9 -2.4 9.5 -9.7 51 326 A S < + 0 0 89 -5,-1.3 -4,-0.2 1,-0.2 -3,-0.1 0.856 47.7 133.1 76.5 32.9 -1.3 13.2 -9.7 52 327 A K > - 0 0 118 3,-0.2 3,-1.0 1,-0.1 -1,-0.2 -0.917 35.8-176.8-123.6 108.7 -4.5 14.3 -7.9 53 328 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.716 74.0 85.0 -72.6 -22.4 -4.0 16.6 -4.9 54 329 A N T 3 S+ 0 0 154 1,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.807 108.4 11.1 -51.9 -25.3 -7.8 16.5 -4.3 55 330 A M < + 0 0 18 -3,-1.0 -3,-0.2 1,-0.1 -1,-0.1 -0.984 56.8 161.9-149.7 159.8 -7.0 13.3 -2.3 56 331 A N S S+ 0 0 68 -2,-0.3 -10,-0.1 -10,-0.1 -1,-0.1 0.399 85.8 2.1-144.1 -62.5 -4.0 11.5 -1.0 57 332 A Y S > S+ 0 0 52 2,-0.1 4,-2.3 3,-0.1 5,-0.2 0.351 107.3 89.8-116.4 3.8 -4.7 8.9 1.8 58 333 A D H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.995 96.5 35.5 -64.8 -60.1 -8.5 9.3 1.9 59 334 A K H > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.781 113.6 65.1 -65.1 -21.6 -9.2 6.6 -0.8 60 335 A L H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.1 -2,-0.2 0.986 104.9 39.8 -65.3 -56.2 -6.3 4.7 0.7 61 336 A S H X S+ 0 0 37 -4,-2.3 4,-1.7 1,-0.2 5,-0.3 0.971 111.3 57.3 -58.3 -52.6 -7.8 4.1 4.1 62 337 A R H X S+ 0 0 201 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.893 108.6 49.0 -46.5 -38.8 -11.3 3.4 2.6 63 338 A A H X S+ 0 0 20 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.3 0.928 99.9 64.6 -69.2 -41.9 -9.5 0.7 0.6 64 339 A L H >X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 3,-0.6 0.935 106.7 43.4 -46.7 -49.9 -7.8 -0.7 3.7 65 340 A R H 3X S+ 0 0 155 -4,-1.7 4,-1.7 1,-0.3 5,-0.3 0.965 109.8 54.7 -62.8 -49.2 -11.3 -1.6 5.1 66 341 A Y H 3X S+ 0 0 169 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.3 0.744 106.9 56.3 -57.4 -17.0 -12.5 -3.0 1.7 67 342 A Y H <<>S+ 0 0 28 -4,-1.7 5,-2.0 -3,-0.6 6,-0.8 0.919 99.9 53.7 -81.9 -44.8 -9.3 -5.2 2.0 68 343 A Y H ><5S+ 0 0 34 -4,-1.8 3,-0.7 1,-0.3 -2,-0.2 0.876 114.3 44.5 -57.8 -32.1 -10.2 -6.8 5.3 69 344 A D H 3<5S+ 0 0 122 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.751 105.3 62.2 -83.0 -22.6 -13.5 -7.8 3.7 70 345 A K T 3<5S- 0 0 102 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.287 110.4-121.2 -84.6 14.0 -11.7 -8.9 0.5 71 346 A N T < 5S+ 0 0 52 -3,-0.7 18,-0.7 -4,-0.1 17,-0.3 0.797 83.9 120.7 53.3 21.7 -9.9 -11.5 2.6 72 347 A I S -B 82 0B 36 6,-0.7 3,-1.2 -2,-0.3 6,-1.0 -0.888 25.2-155.3-156.4 122.8 -6.0 -4.1 14.4 77 352 A H G > S+ 0 0 147 -2,-0.3 3,-1.1 1,-0.3 4,-0.1 0.558 79.6 98.6 -74.7 -2.3 -5.5 -1.1 16.7 78 353 A G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 4,-0.2 3,-0.1 0.772 110.9 8.3 -56.6 -18.2 -4.1 -3.5 19.2 79 354 A K G < S- 0 0 107 -3,-1.2 2,-0.5 1,-0.4 -1,-0.3 0.022 122.4 -95.8-149.3 27.5 -0.8 -2.2 17.8 80 355 A R S < S- 0 0 141 -3,-1.1 -1,-0.4 1,-0.2 -4,-0.3 -0.765 99.6 -3.6 92.0-127.9 -2.0 0.6 15.6 81 356 A Y S S+ 0 0 76 -45,-1.4 2,-0.3 -2,-0.5 -45,-0.3 0.068 84.4 161.2 -88.2 30.4 -2.5 -0.2 11.9 82 357 A A B -B 76 0B 2 -6,-1.0 -6,-0.7 -47,-0.2 2,-0.4 -0.296 18.9-174.4 -52.0 108.0 -1.2 -3.7 12.6 83 358 A Y - 0 0 7 -2,-0.3 -49,-0.8 -49,-0.3 -8,-0.3 -0.858 9.7-168.5-112.0 146.8 -2.5 -5.5 9.5 84 359 A K - 0 0 49 -2,-0.4 2,-0.8 -51,-0.2 -10,-0.8 -0.601 34.3 -99.2-119.7-176.6 -2.3 -9.2 8.7 85 360 A F - 0 0 104 -12,-0.3 -12,-0.3 -2,-0.2 5,-0.1 -0.679 37.2-141.0-107.8 81.0 -3.0 -11.3 5.6 86 361 A D > - 0 0 60 -2,-0.8 2,-0.7 1,-0.1 3,-0.5 -0.091 17.0-137.8 -39.7 122.9 -6.5 -12.8 6.2 87 362 A F T 3 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.1 -15,-0.1 -0.786 74.2 77.0 -92.7 116.6 -6.3 -16.3 4.8 88 363 A H T 3 S+ 0 0 158 -2,-0.7 -1,-0.2 -17,-0.3 -16,-0.1 0.169 101.5 24.7 174.6 -30.3 -9.4 -17.3 2.8 89 364 A G S < S+ 0 0 36 -18,-0.7 3,-0.4 -3,-0.5 -2,-0.1 -0.046 80.0 111.3-143.9 35.8 -9.2 -15.6 -0.7 90 365 A I + 0 0 33 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.194 34.8 121.6 -96.5 18.4 -5.4 -15.1 -1.2 91 366 A A S S- 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.899 104.6 -13.4 -47.7 -40.5 -5.3 -17.7 -4.0 92 367 A Q S S+ 0 0 162 -3,-0.4 -1,-0.2 3,-0.0 3,-0.2 0.021 110.6 101.3-153.5 33.7 -4.1 -15.0 -6.3 93 368 A A S S+ 0 0 24 1,-0.2 2,-0.2 -3,-0.2 -2,-0.1 0.392 74.2 66.1-102.2 3.4 -4.6 -11.7 -4.5 94 369 A L + 0 0 73 -4,-0.4 -1,-0.2 -84,-0.0 -4,-0.0 -0.462 67.8 139.6-121.2 62.2 -1.0 -11.3 -3.3 95 370 A Q - 0 0 107 -3,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.848 49.5-119.7-107.9 144.7 0.9 -10.8 -6.6 96 371 A P - 0 0 94 0, 0.0 -85,-0.1 0, 0.0 -86,-0.1 -0.181 48.1 -72.6 -71.8 168.2 3.8 -8.4 -7.1 97 372 A H 0 0 80 -87,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.144 360.0 360.0 -58.5 162.0 3.7 -5.6 -9.6 98 373 A P 0 0 156 0, 0.0 -1,-0.1 0, 0.0 -95,-0.0 0.940 360.0 360.0 -50.1 360.0 3.9 -6.5 -13.3