==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING 27-FEB-09 2KFT . COMPND 2 MOLECULE: AUTOIMMUNE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHAKRAVARTY,L.ZENG,M.ZHOU . 77 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 11 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.2 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+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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 -2 A G 0 0 130 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 109.5 3.4 3.1 -13.9 2 -1 A S + 0 0 93 2,-0.5 4,-0.0 1,-0.1 0, 0.0 -0.985 360.0 10.6-153.8 140.7 4.2 0.7 -11.0 3 294 A K S > S- 0 0 97 -2,-0.3 3,-1.1 2,-0.1 -1,-0.1 0.964 110.8 -82.4 55.8 57.4 3.2 0.3 -7.4 4 295 A N T 3 S- 0 0 31 1,-0.2 -2,-0.5 2,-0.1 21,-0.2 0.082 82.9 -40.8 44.4-160.0 0.3 2.8 -7.7 5 296 A E T 3 S- 0 0 67 19,-1.3 -1,-0.2 2,-0.2 -2,-0.1 0.373 78.1-124.7 -77.0 7.4 1.0 6.5 -7.3 6 297 A D S < S+ 0 0 30 -3,-1.1 2,-0.3 1,-0.2 59,-0.2 0.903 75.2 106.5 48.8 49.3 3.4 5.5 -4.5 7 298 A E S S- 0 0 41 7,-0.1 19,-1.2 57,-0.1 2,-0.2 -0.961 77.2-106.2-158.1 136.8 1.7 7.8 -2.1 8 299 A C B >> -a 26 0A 0 5,-1.2 4,-2.9 -2,-0.3 3,-0.6 -0.446 22.3-142.0 -64.5 125.8 -0.7 7.5 0.9 9 300 A A T 34 S+ 0 0 19 17,-2.9 -1,-0.2 1,-0.2 18,-0.1 0.426 102.9 43.9 -69.8 4.5 -4.2 8.6 -0.1 10 301 A V T 34 S+ 0 0 65 16,-0.2 -1,-0.2 3,-0.1 17,-0.1 0.562 126.6 24.4-121.5 -19.2 -4.5 10.1 3.4 11 302 A C T <4 S- 0 0 50 -3,-0.6 -2,-0.2 2,-0.1 3,-0.1 0.627 82.4-140.9-117.3 -26.8 -1.1 11.9 3.8 12 303 A R S < S+ 0 0 163 -4,-2.9 57,-0.2 1,-0.2 -3,-0.1 0.596 75.6 95.3 70.3 11.1 -0.0 12.5 0.2 13 304 A D S S- 0 0 55 1,-0.2 -5,-1.2 -5,-0.2 -1,-0.2 -0.060 75.6 -98.6-108.1-150.2 3.4 11.6 1.4 14 305 A G + 0 0 10 51,-0.3 50,-0.2 -7,-0.2 -1,-0.2 -0.087 55.0 107.9-115.8-145.1 5.5 8.3 1.5 15 306 A G E S-B 63 0A 27 48,-1.6 48,-1.4 -9,-0.1 2,-0.8 -0.526 84.8 -23.6 99.4-170.8 6.3 5.5 3.9 16 307 A E E S+B 62 0A 80 46,-0.3 2,-0.3 -2,-0.2 46,-0.3 -0.680 76.0 170.0 -80.1 113.4 5.1 1.9 3.8 17 308 A L E -B 61 0A 3 44,-2.4 44,-1.0 -2,-0.8 2,-0.6 -0.918 32.6-125.7-126.8 153.1 1.8 2.0 2.0 18 309 A I E -BC 60 27A 0 9,-2.3 9,-0.8 -2,-0.3 42,-0.3 -0.855 25.0-133.7-100.7 121.8 -0.6 -0.7 0.7 19 310 A C E - C 0 26A 16 40,-2.9 40,-0.4 -2,-0.6 2,-0.3 -0.505 17.5-130.5 -76.8 137.5 -1.5 -0.5 -3.0 20 311 A C - 0 0 9 5,-2.6 25,-0.2 3,-0.5 5,-0.2 -0.679 5.2-152.8 -89.2 139.2 -5.2 -1.0 -3.9 21 312 A D S S+ 0 0 75 23,-2.7 24,-0.2 -2,-0.3 -1,-0.1 0.655 97.8 53.9 -82.9 -17.5 -6.2 -3.4 -6.7 22 313 A G S S+ 0 0 35 22,-0.4 -1,-0.2 1,-0.2 23,-0.1 0.649 124.0 2.9 -90.0 -17.3 -9.3 -1.4 -7.4 23 314 A C S S- 0 0 23 2,-0.2 2,-2.1 -3,-0.0 -3,-0.5 -0.986 81.7 -91.8-163.1 160.9 -7.4 1.9 -7.9 24 315 A P S S+ 0 0 94 0, 0.0 -19,-1.3 0, 0.0 2,-0.4 -0.183 82.5 119.6 -72.4 47.4 -3.9 3.5 -8.0 25 316 A R - 0 0 86 -2,-2.1 -5,-2.6 -5,-0.2 2,-0.3 -0.893 44.9-161.9-119.7 147.8 -4.0 4.4 -4.3 26 317 A A E -aC 8 19A 0 -19,-1.2 -17,-2.9 -2,-0.4 2,-0.3 -0.888 7.7-157.3-122.3 153.2 -1.8 3.3 -1.4 27 318 A F E - C 0 18A 17 -9,-0.8 -9,-2.3 -2,-0.3 2,-0.8 -0.981 27.7-125.2-136.7 149.0 -2.4 3.5 2.4 28 319 A H - 0 0 55 -2,-0.3 2,-2.5 -11,-0.2 -11,-0.1 -0.044 49.5-120.7 -78.1 34.0 -0.4 3.6 5.6 29 320 A L S > S+ 0 0 29 -2,-0.8 3,-1.5 1,-0.3 7,-0.6 -0.353 112.3 42.6 64.7 -78.9 -2.3 0.6 6.9 30 321 A A T 3 S+ 0 0 60 -2,-2.5 -1,-0.3 1,-0.3 -2,-0.0 0.637 100.3 74.4 -70.9 -14.3 -3.6 2.4 10.0 31 322 A C T 3 S+ 0 0 44 -3,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.578 81.1 95.6 -74.2 -8.0 -4.3 5.4 7.7 32 323 A L S < S- 0 0 9 -3,-1.5 14,-0.0 1,-0.1 -5,-0.0 -0.455 93.5-113.7 -80.2 153.4 -7.2 3.3 6.4 33 324 A S S S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 13,-0.0 0.967 117.2 31.9 -49.7 -53.6 -10.7 3.7 7.8 34 325 A P S S- 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.926 100.7-125.7-103.3 123.7 -10.3 0.2 9.1 35 326 A P - 0 0 68 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.489 10.9-155.1 -78.3 136.0 -6.6 -0.6 10.0 36 327 A L + 0 0 32 -7,-0.6 2,-3.0 -2,-0.2 -6,-0.1 0.950 17.4 174.3 -70.5 -52.0 -4.9 -3.5 8.5 37 328 A R S S+ 0 0 187 1,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.221 80.9 39.3 69.9 -50.5 -2.3 -4.1 11.2 38 329 A E S S- 0 0 165 -2,-3.0 3,-0.1 -3,-0.1 -9,-0.0 -0.918 105.9-111.7-132.7 104.3 -1.4 -7.3 9.2 39 330 A I - 0 0 47 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 0.090 43.0 -90.0 -38.6 135.8 -1.5 -6.8 5.4 40 331 A P - 0 0 32 0, 0.0 2,-1.0 0, 0.0 4,-0.1 0.214 40.9-100.0 -41.2 166.4 -4.4 -8.6 3.5 41 332 A S S S- 0 0 109 2,-0.1 2,-0.8 -3,-0.1 -2,-0.0 -0.772 84.7 -39.8-100.3 92.3 -4.0 -12.1 2.1 42 333 A G S S+ 0 0 47 -2,-1.0 2,-0.1 16,-0.1 17,-0.1 -0.842 122.8 22.2 99.1-110.3 -3.3 -11.7 -1.6 43 334 A T - 0 0 41 -2,-0.8 2,-0.3 15,-0.1 -2,-0.1 -0.356 66.3-176.9 -88.6 172.3 -5.3 -9.0 -3.2 44 335 A W - 0 0 18 12,-0.5 -23,-2.7 -2,-0.1 -22,-0.4 -0.942 14.4-151.0-170.2 146.8 -7.0 -6.0 -1.4 45 336 A R - 0 0 68 -2,-0.3 11,-0.1 -25,-0.2 2,-0.1 -0.896 24.1-115.7-123.0 153.4 -9.2 -3.0 -2.1 46 337 A C > - 0 0 0 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.345 44.9 -87.8 -81.4 167.5 -9.4 0.4 -0.4 47 338 A S H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.860 127.9 46.4 -40.5 -51.5 -12.4 1.6 1.6 48 339 A S H >> S+ 0 0 61 2,-0.2 4,-1.2 1,-0.2 3,-1.1 0.981 114.9 42.4 -58.2 -63.2 -14.0 3.1 -1.6 49 340 A C H 34 S+ 0 0 18 1,-0.3 5,-0.5 2,-0.2 6,-0.4 0.735 114.6 57.5 -57.5 -20.1 -13.4 0.1 -3.9 50 341 A L H >< S+ 0 0 51 -4,-2.3 3,-2.2 1,-0.2 4,-0.4 0.818 94.6 61.2 -79.0 -35.3 -14.5 -1.8 -0.9 51 342 A Q H << S+ 0 0 155 -4,-1.8 -2,-0.2 -3,-1.1 -1,-0.2 0.819 88.4 73.7 -60.1 -30.3 -17.9 -0.0 -0.7 52 343 A A T 3< S- 0 0 69 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.610 113.8-120.5 -58.3 -10.9 -18.4 -1.4 -4.2 53 344 A T S < S+ 0 0 128 -3,-2.2 -2,-0.2 1,-0.0 -3,-0.1 0.927 83.4 105.6 69.3 48.8 -19.0 -4.7 -2.2 54 345 A V - 0 0 68 -5,-0.5 -4,-0.1 -4,-0.4 -3,-0.1 0.711 49.9-173.4-118.3 -57.7 -16.2 -6.7 -3.9 55 346 A Q 0 0 126 -6,-0.4 -11,-0.1 1,-0.2 -9,-0.1 0.524 360.0 360.0 64.6 142.6 -13.2 -7.1 -1.6 56 347 A E 0 0 125 -13,-0.1 -12,-0.5 -11,-0.1 -1,-0.2 -0.402 360.0 360.0 57.6 360.0 -9.9 -8.6 -2.7 57 !* 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 58 1 B A 0 0 25 0, 0.0 2,-1.4 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 161.2 -1.6 -7.1 -0.6 59 2 B R + 0 0 108 -40,-0.4 -40,-2.9 -15,-0.1 2,-0.8 -0.639 360.0 171.9 -83.2 90.5 1.2 -5.2 -2.4 60 3 B T E -B 18 0A 33 -2,-1.4 -42,-0.3 -42,-0.3 2,-0.1 -0.863 10.3-170.9-105.9 104.4 2.4 -2.8 0.3 61 4 B K E -B 17 0A 71 -44,-1.0 -44,-2.4 -2,-0.8 2,-0.6 -0.365 26.2-123.0 -87.5 169.2 5.6 -1.0 -0.9 62 5 B Q E +B 16 0A 154 -46,-0.3 -46,-0.3 -2,-0.1 -48,-0.0 -0.684 41.7 172.7-115.4 76.2 7.9 1.2 1.1 63 6 B T E -B 15 0A 17 -48,-1.4 -48,-1.6 -2,-0.6 -49,-0.1 -0.102 22.5-159.5 -74.9 176.9 7.9 4.5 -0.8 64 7 B A + 0 0 92 -50,-0.2 -50,-0.1 -58,-0.2 -57,-0.1 -0.355 20.9 169.5-160.3 68.2 9.5 7.8 0.3 65 8 B R - 0 0 106 -59,-0.2 -51,-0.3 1,-0.1 2,-0.1 0.010 33.6 -98.6 -72.8-175.7 8.1 10.8 -1.5 66 9 B K - 0 0 174 3,-0.2 2,-0.3 -53,-0.1 -1,-0.1 -0.273 21.5-122.2 -96.7-174.8 8.7 14.5 -0.6 67 10 B S S S+ 0 0 100 1,-0.1 -54,-0.1 -2,-0.1 3,-0.1 -0.686 82.3 78.0-134.9 81.0 6.7 17.0 1.4 68 11 B T S S- 0 0 132 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.344 97.7 -72.9-156.6 -16.1 5.8 20.1 -0.7 69 12 B G - 0 0 71 -57,-0.2 -1,-0.2 -3,-0.1 -3,-0.2 -0.707 34.7-157.7 136.0 172.7 3.0 19.0 -3.0 70 13 B G - 0 0 74 -2,-0.2 2,-0.3 1,-0.1 -3,-0.0 0.105 56.3 -15.8-145.4 -96.7 2.2 17.0 -6.1 71 14 B K - 0 0 165 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.951 36.7-165.6-129.4 148.6 -0.8 17.3 -8.5 72 15 B A + 0 0 91 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.613 24.1 154.5-133.0 73.8 -4.1 19.1 -8.3 73 16 B P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.991 69.0 22.2 -62.5 -64.9 -6.4 17.9 -11.0 74 17 B R S S- 0 0 208 1,-0.2 3,-0.1 0, 0.0 2,-0.1 -0.256 87.9-102.2 -94.7-175.2 -9.8 18.6 -9.4 75 18 B K - 0 0 177 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.116 62.2 -41.6 -94.6-165.5 -10.8 21.1 -6.7 76 19 B Q - 0 0 187 1,-0.1 2,-0.5 -2,-0.1 -1,-0.2 -0.226 60.7-120.8 -59.6 148.7 -11.6 20.6 -3.0 77 20 B L 0 0 152 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.812 360.0 360.0 -97.5 131.1 -13.6 17.5 -2.1 78 21 B C 0 0 190 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.976 360.0 360.0 -63.7 360.0 -17.0 18.0 -0.3