==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-NOV-04 1XWH . COMPND 2 MOLECULE: AUTOIMMUNE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.BOTTOMLEY,G.STIER,J.KRASOTKINA,G.LEGUBE,B.SIMON, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.0 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 . 1 1.5 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 . 7 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 6.1 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 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 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 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 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.6 -5.7 -17.5 3.9 2 290 A A - 0 0 98 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.096 360.0-107.1 59.9-179.4 -6.6 -14.0 4.8 3 291 A M + 0 0 160 3,-0.0 -1,-0.1 1,-0.0 3,-0.0 -0.997 29.9 174.9-147.7 146.3 -7.9 -11.5 2.2 4 292 A A + 0 0 77 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.376 33.7 128.5-150.9 63.7 -6.5 -8.4 0.5 5 293 A Q + 0 0 167 1,-0.2 2,-0.7 2,-0.1 -1,-0.0 0.958 67.0 54.1 -82.6 -63.1 -8.9 -7.1 -2.1 6 294 A K S S- 0 0 182 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.660 82.2-148.0 -79.2 114.6 -9.3 -3.4 -1.2 7 295 A N - 0 0 62 -2,-0.7 2,-0.4 1,-0.1 21,-0.1 -0.289 26.5 -89.4 -77.3 165.6 -5.8 -1.8 -1.0 8 296 A E - 0 0 90 19,-1.3 -1,-0.1 1,-0.1 18,-0.0 -0.618 26.4-161.3 -80.3 131.1 -4.9 1.0 1.3 9 297 A D + 0 0 132 -2,-0.4 2,-0.4 20,-0.1 9,-0.2 -0.077 65.3 89.1-100.8 32.1 -5.4 4.5 -0.1 10 298 A E S S- 0 0 78 7,-0.1 19,-0.8 10,-0.0 7,-0.1 -0.996 76.0-120.5-134.4 134.3 -3.1 6.1 2.5 11 299 A C B -a 29 0A 3 5,-0.9 19,-0.2 -2,-0.4 -2,-0.1 -0.207 9.0-157.0 -66.6 160.4 0.7 6.7 2.3 12 300 A A S S+ 0 0 62 17,-1.1 -1,-0.1 3,-0.1 18,-0.1 0.215 85.6 52.8-122.4 9.5 3.0 5.2 4.9 13 301 A V S S+ 0 0 81 3,-0.2 17,-0.1 16,-0.1 -2,-0.0 0.797 129.6 3.5-108.9 -58.0 5.9 7.6 4.4 14 302 A C S S- 0 0 52 2,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.255 90.7-122.3-115.6 8.7 4.5 11.2 4.8 15 303 A R S S+ 0 0 212 1,-0.2 2,-0.3 -5,-0.0 -3,-0.1 0.751 70.2 133.7 55.3 25.1 0.9 10.2 5.7 16 304 A D - 0 0 91 1,-0.1 -5,-0.9 -6,-0.1 -1,-0.2 -0.712 37.9-162.5-104.7 157.1 -0.2 12.2 2.6 17 305 A G + 0 0 45 -2,-0.3 2,-0.8 -7,-0.1 -7,-0.1 -0.180 45.7 84.6-115.9-150.6 -2.7 11.2 -0.1 18 306 A G S S+ 0 0 80 -9,-0.2 2,-1.8 -2,-0.1 -1,-0.0 -0.811 97.4 32.9 95.4-109.4 -3.6 12.3 -3.6 19 307 A E S S+ 0 0 177 -2,-0.8 13,-0.4 2,-0.0 2,-0.3 -0.556 85.7 161.1 -85.5 75.0 -1.4 10.7 -6.2 20 308 A L - 0 0 44 -2,-1.8 2,-0.4 11,-0.1 11,-0.2 -0.708 27.7-159.5-100.0 149.5 -0.8 7.5 -4.4 21 309 A I E -B 30 0A 27 9,-1.8 9,-1.4 -2,-0.3 2,-0.4 -0.959 7.5-156.7-131.2 112.4 0.4 4.2 -5.8 22 310 A C E -B 29 0A 43 -2,-0.4 7,-0.2 7,-0.2 25,-0.2 -0.730 25.0-111.9 -91.4 135.8 -0.3 0.9 -3.9 23 311 A C - 0 0 2 5,-1.7 25,-0.2 3,-0.5 -1,-0.1 -0.231 25.8-116.1 -62.9 152.5 1.9 -2.1 -4.6 24 312 A D S S+ 0 0 119 23,-1.8 24,-0.1 1,-0.2 -1,-0.1 0.980 110.6 17.1 -52.6 -75.2 0.4 -5.1 -6.3 25 313 A G S S+ 0 0 57 22,-0.2 -1,-0.2 1,-0.1 23,-0.1 0.565 122.4 71.5 -78.2 -7.8 0.7 -7.8 -3.6 26 314 A C - 0 0 21 2,-0.1 -3,-0.5 1,-0.1 -1,-0.1 -0.922 65.3-159.2-114.8 110.4 1.2 -5.1 -0.9 27 315 A P + 0 0 51 0, 0.0 -19,-1.3 0, 0.0 -1,-0.1 0.685 61.9 114.8 -57.8 -17.2 -1.9 -3.0 -0.0 28 316 A R - 0 0 108 -21,-0.1 -5,-1.7 -6,-0.1 2,-0.3 -0.224 59.2-143.8 -56.8 143.1 0.6 -0.4 1.3 29 317 A A E +aB 11 22A 1 -19,-0.8 -17,-1.1 -7,-0.2 2,-0.3 -0.828 20.3 175.4-113.5 151.4 0.7 2.9 -0.5 30 318 A F E - B 0 21A 29 -9,-1.4 -9,-1.8 -2,-0.3 2,-0.2 -0.957 27.0-112.5-148.5 164.0 3.6 5.2 -1.3 31 319 A H > - 0 0 30 -2,-0.3 4,-2.1 -11,-0.2 8,-0.1 -0.647 28.6-117.4 -98.0 157.4 4.5 8.4 -3.2 32 320 A L T 4 S+ 0 0 45 -13,-0.4 7,-0.9 -2,-0.2 3,-0.3 0.965 116.4 36.8 -57.1 -57.5 6.8 8.6 -6.3 33 321 A A T 4 S+ 0 0 87 1,-0.2 -1,-0.2 5,-0.2 7,-0.0 0.750 114.2 59.2 -68.1 -23.8 9.5 10.7 -4.6 34 322 A C T 4 S+ 0 0 46 3,-0.1 -1,-0.2 5,-0.1 -2,-0.2 0.856 88.1 89.0 -73.2 -35.9 9.0 8.9 -1.4 35 323 A L S < S- 0 0 26 -4,-2.1 14,-0.0 -3,-0.3 -5,-0.0 -0.283 86.9-109.3 -62.7 146.9 9.9 5.5 -2.9 36 324 A S S S+ 0 0 106 1,-0.4 -1,-0.1 2,-0.1 -3,-0.1 -0.939 115.2 23.7-127.3 109.3 13.6 4.5 -3.0 37 325 A P S S- 0 0 103 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.510 110.2-131.6 -75.3 150.8 14.6 4.7 -5.7 38 326 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.365 16.8-118.9 -69.1 145.6 11.8 7.2 -6.7 39 327 A L - 0 0 51 -7,-0.9 3,-0.1 1,-0.1 -4,-0.1 -0.686 12.3-157.7 -88.6 137.3 9.8 6.6 -9.8 40 328 A R S S+ 0 0 244 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.864 78.1 9.7 -78.8 -39.6 9.9 9.1 -12.6 41 329 A E S S- 0 0 149 -9,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.941 89.0 -89.6-139.3 160.7 6.6 8.1 -14.2 42 330 A I - 0 0 99 -2,-0.3 2,-0.2 -3,-0.1 -21,-0.0 -0.583 44.8-133.4 -74.1 120.3 3.6 5.8 -13.3 43 331 A P - 0 0 58 0, 0.0 2,-1.0 0, 0.0 4,-0.1 -0.506 3.7-138.4 -77.0 141.3 4.3 2.2 -14.7 44 332 A S S S+ 0 0 137 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.668 75.4 28.8 -99.8 77.6 1.5 0.4 -16.6 45 333 A G S S- 0 0 67 -2,-1.0 2,-0.8 0, 0.0 0, 0.0 -0.892 108.6 -15.6 174.4-142.6 1.8 -3.1 -15.2 46 334 A T - 0 0 108 -2,-0.3 2,-0.4 -23,-0.0 -2,-0.1 -0.823 57.9-170.1 -98.2 105.2 2.8 -5.0 -12.1 47 335 A W - 0 0 39 -2,-0.8 -23,-1.8 -25,-0.2 2,-0.4 -0.757 2.5-161.9 -96.1 139.2 4.9 -2.8 -9.7 48 336 A R - 0 0 155 -2,-0.4 -2,-0.0 -25,-0.2 -25,-0.0 -0.978 7.1-144.1-125.0 131.1 6.6 -4.3 -6.7 49 337 A C > - 0 0 4 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.070 40.4 -87.5 -78.5-175.5 7.9 -2.4 -3.7 50 338 A S H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 127.0 58.0 -61.4 -41.3 11.1 -3.1 -1.7 51 339 A S H > S+ 0 0 41 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.920 106.8 47.4 -54.7 -48.7 9.2 -5.6 0.5 52 340 A C H >4 S+ 0 0 29 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.932 112.6 47.8 -59.9 -49.0 8.2 -7.7 -2.5 53 341 A L H >< S+ 0 0 111 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.822 113.7 48.7 -62.4 -31.4 11.7 -7.8 -3.9 54 342 A Q H 3< S+ 0 0 166 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.519 96.7 73.7 -85.2 -6.4 13.0 -8.7 -0.5 55 343 A A T << + 0 0 74 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 0.023 69.2 125.5 -95.1 26.6 10.3 -11.4 -0.2 56 344 A T < - 0 0 108 -3,-0.6 2,-0.3 3,-0.0 -3,-0.0 -0.772 46.6-155.2 -91.9 125.6 12.2 -13.6 -2.7 57 345 A V - 0 0 134 -2,-0.5 2,-0.1 1,-0.1 -2,-0.1 -0.763 33.3 -89.8-101.5 145.5 13.0 -17.1 -1.5 58 346 A Q - 0 0 187 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 -0.306 42.5-128.7 -53.8 116.8 15.9 -19.3 -2.9 59 347 A E - 0 0 198 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.595 31.0-167.6 -74.5 103.8 14.4 -21.2 -5.8 60 348 A V - 0 0 118 -2,-0.9 -3,-0.0 1,-0.0 -1,-0.0 -0.642 18.8-131.5 -93.7 151.1 15.3 -24.8 -5.1 61 349 A Q - 0 0 162 -2,-0.2 -2,-0.0 3,-0.0 -1,-0.0 -0.856 25.3-156.6-105.5 100.8 15.1 -27.7 -7.7 62 350 A P + 0 0 81 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.006 66.4 52.4 -65.5 176.3 13.3 -30.7 -6.2 63 351 A R + 0 0 232 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.986 57.4 162.3 56.9 66.1 13.6 -34.3 -7.4 64 352 A A + 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.159 24.4 135.0-106.4 36.9 17.4 -34.5 -7.3 65 353 A E 0 0 136 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 -0.540 360.0 360.0 -86.7 153.0 17.6 -38.3 -7.4 66 354 A E 0 0 246 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.984 360.0 360.0 57.0 360.0 20.0 -40.2 -9.7