==== 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 GENE REGULATION 22-JAN-09 2KE1 . COMPND 2 MOLECULE: AUTOIMMUNE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.CHIGNOLA,M.GAETANI,A.REBANE,T.ORG,L.MOLLICA,C.ZUCCHELLI, . 76 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 46.1 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 . 9 11.8 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 . 1 1.3 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 . 1 1.3 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 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 6.6 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 0 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 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 1 289 A G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.9 -3.0 -22.4 5.6 2 290 A A - 0 0 94 1,-0.1 2,-2.2 2,-0.0 0, 0.0 -0.650 360.0-126.8 -84.9 135.7 -0.6 -19.7 6.8 3 291 A M + 0 0 154 -2,-0.3 2,-1.7 1,-0.1 -1,-0.1 -0.490 35.6 175.5 -81.6 71.8 -1.0 -16.2 5.3 4 292 A A - 0 0 92 -2,-2.2 -1,-0.1 2,-0.0 -2,-0.0 -0.602 16.7-167.3 -80.3 84.0 2.6 -15.8 4.2 5 293 A Q - 0 0 75 -2,-1.7 2,-0.4 1,-0.1 20,-0.1 -0.176 10.9-135.7 -72.2 166.7 2.3 -12.5 2.4 6 294 A K - 0 0 131 22,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.952 12.7-162.0-126.9 142.6 4.8 -10.9 0.1 7 295 A N - 0 0 41 -2,-0.4 2,-0.2 15,-0.1 21,-0.2 -0.987 22.4-118.4-129.2 135.2 6.0 -7.3 0.0 8 296 A E - 0 0 49 19,-3.1 4,-0.1 -2,-0.4 63,-0.0 -0.499 8.0-153.1 -71.0 136.6 7.8 -5.5 -2.7 9 297 A D S S+ 0 0 64 -2,-0.2 2,-0.4 2,-0.1 9,-0.3 0.412 83.9 65.3 -87.2 0.9 11.2 -4.2 -1.8 10 298 A E S S- 0 0 45 7,-0.1 19,-0.7 65,-0.0 7,-0.2 -0.974 93.8-109.9-125.4 138.1 10.6 -1.6 -4.5 11 299 A C B > -a 29 0A 0 5,-3.2 4,-2.4 -2,-0.4 19,-0.3 -0.408 17.4-133.8 -66.0 138.7 8.0 1.1 -4.4 12 300 A A T 4 S+ 0 0 30 17,-2.4 18,-0.1 1,-0.2 -1,-0.1 0.651 103.9 55.2 -66.4 -15.4 5.1 0.7 -6.9 13 301 A V T 4 S- 0 0 79 16,-0.3 -1,-0.2 3,-0.1 17,-0.1 0.963 133.7 -4.3 -81.5 -61.7 5.6 4.4 -7.8 14 302 A C T 4 S- 0 0 69 2,-0.1 -2,-0.2 3,-0.0 3,-0.1 0.304 88.9-118.6-119.8 7.0 9.3 4.7 -8.8 15 303 A R < + 0 0 114 -4,-2.4 2,-0.2 1,-0.2 -3,-0.1 0.820 69.8 138.1 54.3 34.7 10.5 1.1 -8.1 16 304 A D - 0 0 9 1,-0.1 -5,-3.2 -5,-0.1 -1,-0.2 -0.628 43.9-134.8-102.7 166.2 12.9 2.6 -5.5 17 305 A G + 0 0 0 -7,-0.2 2,-0.5 -2,-0.2 58,-0.2 -0.269 56.8 69.4-109.2-166.4 13.6 1.1 -2.1 18 306 A G S S+ 0 0 4 56,-0.3 55,-1.8 -9,-0.3 2,-1.6 -0.856 92.7 33.4 105.2-125.7 14.0 2.4 1.5 19 307 A E E S+B 72 0A 97 -2,-0.5 13,-0.7 53,-0.2 2,-0.3 -0.552 80.3 171.1 -76.2 88.5 11.0 3.7 3.4 20 308 A L E -BC 71 31A 0 51,-2.4 51,-2.8 -2,-1.6 2,-0.4 -0.741 26.7-164.1-104.1 147.7 8.3 1.4 2.0 21 309 A I E -BC 70 30A 0 9,-2.2 9,-1.8 -2,-0.3 2,-0.3 -0.959 18.3-159.9-130.3 111.2 4.7 0.9 3.1 22 310 A C E -BC 69 29A 0 47,-2.0 47,-1.9 -2,-0.4 25,-0.3 -0.672 15.8-115.9-100.4 147.2 3.1 -2.2 1.8 23 311 A C - 0 0 0 5,-2.2 25,-0.2 3,-0.6 -1,-0.1 -0.389 17.2-129.6 -74.9 151.6 -0.5 -3.1 1.4 24 312 A D S S+ 0 0 65 23,-3.2 24,-0.1 1,-0.2 -1,-0.1 0.998 105.6 24.2 -60.8 -68.4 -2.1 -6.0 3.3 25 313 A G S S+ 0 0 50 22,-0.3 -1,-0.2 1,-0.1 23,-0.1 0.609 122.4 60.4 -79.8 -12.6 -3.9 -7.8 0.4 26 314 A C S S- 0 0 40 2,-0.2 -3,-0.6 1,-0.1 -1,-0.1 -0.972 73.7-141.8-122.3 131.0 -1.5 -6.4 -2.3 27 315 A P + 0 0 63 0, 0.0 -19,-3.1 0, 0.0 -1,-0.1 0.602 65.7 117.9 -64.8 -13.1 2.3 -7.1 -2.3 28 316 A R - 0 0 125 -21,-0.2 -5,-2.2 -6,-0.1 2,-0.4 -0.306 47.5-163.1 -60.0 134.2 2.9 -3.5 -3.6 29 317 A A E -aC 11 22A 0 -19,-0.7 -17,-2.4 -7,-0.3 2,-0.3 -0.915 9.1-166.9-114.9 147.4 5.0 -1.3 -1.3 30 318 A F E - C 0 21A 13 -9,-1.8 -9,-2.2 -2,-0.4 2,-0.3 -0.840 24.2-107.5-129.7 164.6 5.1 2.4 -1.7 31 319 A H E > - C 0 20A 11 -2,-0.3 4,-1.4 -11,-0.2 8,-0.2 -0.754 33.4-121.4 -89.3 146.1 7.0 5.5 -0.5 32 320 A L T >4 S+ 0 0 47 -13,-0.7 7,-1.7 -2,-0.3 3,-0.6 0.927 110.9 34.1 -52.3 -55.7 5.3 7.7 2.0 33 321 A A T 34 S+ 0 0 83 1,-0.2 -1,-0.2 5,-0.2 7,-0.1 0.748 110.8 64.0 -74.5 -26.0 5.4 10.9 -0.1 34 322 A C T 34 S+ 0 0 54 5,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.751 88.0 90.8 -72.1 -24.1 5.1 9.1 -3.5 35 323 A L S << S- 0 0 8 -4,-1.4 14,-0.0 -3,-0.6 -3,-0.0 -0.223 82.1-113.9 -66.3 159.2 1.6 7.9 -2.5 36 324 A S S S+ 0 0 96 1,-0.5 -3,-0.1 2,-0.1 -2,-0.0 -0.883 117.5 27.8-139.7 108.2 -1.6 9.8 -3.3 37 325 A P S S- 0 0 104 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 0.465 113.6-133.0 -71.0 144.6 -2.7 10.8 -0.8 38 326 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.452 10.4-128.7 -70.1 133.7 0.8 10.7 0.6 39 327 A L - 0 0 39 -7,-1.7 -4,-0.1 -8,-0.2 3,-0.1 -0.681 23.8-179.8 -79.7 131.4 1.4 9.1 4.0 40 328 A R S S+ 0 0 217 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.594 75.4 23.7-100.5 -19.4 3.3 11.3 6.5 41 329 A E S S- 0 0 115 -9,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.981 93.4 -93.8-146.7 151.2 3.1 8.7 9.2 42 330 A I - 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 -21,-0.0 -0.511 39.0-131.7 -74.6 129.2 2.7 4.9 9.3 43 331 A P - 0 0 38 0, 0.0 2,-0.7 0, 0.0 4,-0.2 -0.616 10.6-133.4 -82.3 136.5 -0.9 3.7 9.7 44 332 A S S S+ 0 0 136 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.794 72.0 31.8 -92.7 113.6 -1.6 1.0 12.3 45 333 A G S S- 0 0 50 -2,-0.7 2,-1.0 2,-0.0 24,-0.0 -0.918 110.4 -25.8 141.0-167.3 -3.8 -1.7 10.8 46 334 A T - 0 0 95 -2,-0.3 2,-0.2 22,-0.1 -2,-0.1 -0.745 66.6-156.3 -84.9 102.7 -4.4 -3.3 7.5 47 335 A W - 0 0 31 -2,-1.0 -23,-3.2 -25,-0.3 2,-0.4 -0.577 6.1-159.7 -85.6 143.0 -3.3 -0.7 5.0 48 336 A R - 0 0 134 -2,-0.2 5,-0.0 -25,-0.2 -25,-0.0 -0.966 15.4-122.7-125.9 138.0 -4.6 -0.8 1.5 49 337 A C > - 0 0 4 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.172 41.3 -93.6 -68.0 171.8 -3.2 0.8 -1.7 50 338 A S H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.888 125.9 54.9 -57.6 -42.2 -5.3 3.3 -3.7 51 339 A S H > S+ 0 0 70 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.902 108.4 49.3 -58.0 -42.7 -6.6 0.6 -6.0 52 340 A C H >4 S+ 0 0 30 -3,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.900 110.4 49.1 -64.5 -42.4 -7.8 -1.4 -3.0 53 341 A L H 3< S+ 0 0 103 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.712 113.1 48.7 -71.6 -20.2 -9.6 1.6 -1.5 54 342 A Q H 3< S+ 0 0 163 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.543 92.3 81.4 -91.9 -8.8 -11.2 2.3 -4.9 55 343 A A << + 0 0 57 -3,-0.8 2,-2.8 -4,-0.6 3,-0.3 0.059 48.3 134.5 -91.0 24.8 -12.2 -1.4 -5.2 56 344 A T + 0 0 83 -3,-0.4 -1,-0.1 1,-0.2 4,-0.1 -0.446 21.7 162.1 -68.2 68.0 -15.3 -0.9 -3.1 57 345 A V + 0 0 139 -2,-2.8 -1,-0.2 2,-0.1 3,-0.1 0.808 51.4 72.9 -61.5 -32.3 -17.3 -2.9 -5.6 58 346 A Q S S- 0 0 155 -3,-0.3 2,-0.2 1,-0.2 -2,-0.0 -0.102 110.3 -54.1 -77.6 179.3 -20.1 -3.4 -3.1 59 347 A E - 0 0 139 1,-0.1 2,-1.8 3,-0.0 -1,-0.2 -0.366 49.5-137.1 -57.1 122.3 -22.6 -0.9 -1.8 60 348 A V - 0 0 100 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.270 60.8 -74.7 -83.4 51.2 -20.7 2.1 -0.5 61 349 A Q - 0 0 140 -2,-1.8 2,-0.6 1,-0.2 -1,-0.2 0.980 50.7-129.5 58.9 84.9 -22.9 2.4 2.6 62 350 A P - 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.492 23.4-172.4 -67.4 109.7 -26.2 3.9 1.4 63 351 A R + 0 0 181 -2,-0.6 2,-1.2 -3,-0.2 3,-0.1 -0.123 28.9 145.2 -99.8 35.2 -26.7 6.8 3.9 64 352 A A + 0 0 84 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.641 10.8 162.7 -73.8 97.4 -30.2 7.6 2.6 65 353 A E 0 0 133 -2,-1.2 -1,-0.2 0, 0.0 -2,-0.0 0.447 360.0 360.0 -95.9 -2.1 -31.9 8.7 5.9 66 354 A E 0 0 253 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.720 360.0 360.0-117.0 360.0 -34.7 10.4 4.1 67 !* 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 68 1 B A 0 0 35 0, 0.0 2,-2.4 0, 0.0 -45,-0.1 0.000 360.0 360.0 360.0 151.4 0.9 -1.2 7.7 69 2 B R E -B 22 0A 64 -47,-1.9 -47,-2.0 -22,-0.1 2,-0.1 -0.450 360.0-178.2 -80.2 67.0 3.4 -3.6 6.1 70 3 B T E -B 21 0A 62 -2,-2.4 2,-0.3 -49,-0.3 -49,-0.3 -0.434 9.0-171.5 -75.7 142.3 6.2 -1.2 6.4 71 4 B K E -B 20 0A 30 -51,-2.8 -51,-2.4 -2,-0.1 2,-0.3 -0.948 18.8-159.0-131.1 150.7 9.7 -2.0 5.1 72 5 B Q E +B 19 0A 181 -2,-0.3 -53,-0.2 -53,-0.2 3,-0.1 -0.649 34.4 153.6-129.9 76.4 13.0 -0.3 5.5 73 6 B T - 0 0 49 -55,-1.8 2,-0.3 -2,-0.3 -63,-0.0 -0.149 52.3 -70.8 -89.6-173.8 15.2 -1.5 2.6 74 7 B A - 0 0 71 -56,-0.1 -56,-0.3 -57,-0.1 2,-0.1 -0.664 50.0-116.4 -81.2 136.4 18.1 0.1 0.9 75 8 B R - 0 0 132 -2,-0.3 -57,-0.1 -58,-0.2 -1,-0.1 -0.474 23.2-169.2 -69.1 143.6 17.3 3.1 -1.4 76 9 B K 0 0 103 -59,-0.2 -1,-0.1 -2,-0.1 -60,-0.1 0.775 360.0 360.0-102.4 -39.3 18.1 2.5 -5.0 77 10 B S 0 0 152 -60,-0.1 -62,-0.0 0, 0.0 -61,-0.0 0.985 360.0 360.0 56.4 360.0 17.7 6.0 -6.3