==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-07 3B6E . COMPND 2 MOLECULE: INTERFERON-INDUCED HELICASE C DOMAIN-CONTAINING P . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM,R.COL . 182 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.7 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 2 0 1 1 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 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 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 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 1 292 A D > 0 0 143 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-164.9 11.2 44.3 25.1 2 293 A E H > + 0 0 176 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.904 360.0 50.9 -60.9 -43.3 10.3 42.0 28.0 3 294 A E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 111.6 47.9 -56.9 -41.7 10.8 38.9 25.8 4 295 A N H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.879 107.8 54.5 -70.9 -39.8 14.2 40.1 24.8 5 296 A V H X S+ 0 0 104 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.940 111.7 45.0 -58.2 -46.4 15.3 40.9 28.3 6 297 A A H >< S+ 0 0 55 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.923 111.2 52.2 -64.2 -43.6 14.4 37.3 29.4 7 298 A A H >< S+ 0 0 59 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.867 103.0 58.9 -61.4 -35.4 16.1 35.8 26.4 8 299 A R H 3< S+ 0 0 203 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.659 108.6 46.6 -69.9 -13.5 19.3 37.8 27.2 9 300 A A T << S+ 0 0 79 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.022 88.5 97.1-113.1 26.0 19.3 36.0 30.6 10 301 A S < + 0 0 83 -3,-1.7 -1,-0.1 1,-0.1 -4,-0.0 -0.882 45.8 172.6-119.4 92.8 18.7 32.5 29.2 11 302 A P + 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.646 37.3 107.8 -81.5 -19.0 22.1 30.8 28.9 12 303 A E S S- 0 0 134 1,-0.1 77,-0.1 77,-0.0 -2,-0.0 -0.340 80.4-100.2 -64.6 144.5 21.3 27.2 28.0 13 304 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.251 37.4-138.8 -65.4 150.2 22.2 26.3 24.4 14 305 A E - 0 0 121 -3,-0.1 2,-0.4 2,-0.1 75,-0.0 -0.904 12.4-160.6-116.9 146.2 19.3 26.3 22.0 15 306 A L + 0 0 29 -2,-0.4 2,-0.4 74,-0.1 -1,-0.0 -0.723 43.3 129.9-129.4 67.3 18.6 23.9 19.3 16 307 A Q - 0 0 130 -2,-0.4 2,-0.1 0, 0.0 -2,-0.1 -0.992 45.1-148.6-122.2 120.2 16.2 25.7 17.0 17 308 A L - 0 0 21 -2,-0.4 -2,-0.1 1,-0.1 26,-0.0 -0.423 18.8-102.3 -89.6 158.7 17.3 25.5 13.4 18 309 A R > - 0 0 117 -2,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.426 41.2-105.3 -71.0 155.3 16.8 28.1 10.6 19 310 A P H > S+ 0 0 111 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.848 120.5 53.6 -53.6 -40.0 14.1 27.2 8.1 20 311 A Y H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 109.1 49.6 -60.3 -42.1 16.5 26.2 5.4 21 312 A Q H > S+ 0 0 18 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 110.5 50.2 -64.9 -39.6 18.2 23.8 7.8 22 313 A M H X S+ 0 0 52 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.873 109.4 52.5 -59.2 -41.1 14.8 22.4 8.7 23 314 A E H >< S+ 0 0 144 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.935 111.9 43.6 -63.5 -47.8 14.0 21.9 5.0 24 315 A V H 3< S+ 0 0 36 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.809 115.5 50.3 -73.7 -22.7 17.2 20.0 4.3 25 316 A A H >X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 3,-1.0 0.672 83.5 97.1 -78.9 -18.3 16.8 17.9 7.5 26 317 A Q H S+ 0 0 35 0, 0.0 5,-2.5 0, 0.0 -1,-0.3 0.896 112.0 50.9 -62.9 -32.9 13.7 13.5 5.2 28 319 A A H X45S+ 0 0 3 -3,-1.0 3,-1.6 -4,-0.3 -2,-0.2 0.883 106.5 53.9 -66.3 -39.9 16.0 12.5 8.1 29 320 A L H 3<5S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.795 106.6 53.7 -63.0 -25.6 13.3 13.7 10.6 30 321 A E T 3<5S- 0 0 99 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.385 124.5-105.8 -88.9 2.5 10.9 11.3 8.7 31 322 A G T < 5S+ 0 0 41 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.574 72.9 141.4 83.9 13.7 13.4 8.4 9.2 32 323 A K < - 0 0 114 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.663 58.8-110.5 -88.6 140.5 14.7 8.3 5.6 33 324 A N + 0 0 76 -2,-0.3 2,-0.3 147,-0.1 147,-0.2 -0.500 57.9 153.2 -64.7 132.9 18.3 7.6 4.8 34 325 A I E -a 180 0A 56 145,-1.9 147,-2.6 -2,-0.2 2,-0.4 -0.993 46.0-123.5-161.1 158.3 19.7 10.8 3.4 35 326 A I E -a 181 0A 114 -2,-0.3 2,-0.5 145,-0.2 147,-0.2 -0.930 23.6-158.5-107.1 135.0 22.7 13.0 2.9 36 327 A I E -a 182 0A 3 145,-3.0 147,-2.2 -2,-0.4 2,-0.5 -0.970 4.4-167.2-116.5 128.5 22.6 16.6 4.2 37 328 A C E +a 183 0A 52 -2,-0.5 147,-0.2 145,-0.2 145,-0.0 -0.972 13.1 172.6-115.6 119.6 24.9 19.2 2.7 38 329 A L - 0 0 1 145,-2.3 147,-0.5 -2,-0.5 6,-0.1 -0.938 37.7-125.0-131.4 153.3 25.3 22.5 4.6 39 330 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 145,-0.1 0.530 88.2 42.8 -76.0 -13.0 27.6 25.4 4.1 40 331 A T > - 0 0 67 1,-0.1 4,-2.3 145,-0.1 5,-0.1 -0.958 69.2-132.4-134.7 151.9 29.2 25.5 7.6 41 332 A G H > S+ 0 0 39 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.914 110.6 52.4 -62.7 -44.4 30.6 23.1 10.2 42 333 A S H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 111.4 47.6 -60.9 -40.9 28.6 24.7 13.0 43 334 A G H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 111.3 49.3 -65.3 -45.7 25.4 24.4 10.9 44 335 A K H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 112.7 49.0 -57.0 -45.3 26.1 20.8 10.1 45 336 A T H X S+ 0 0 18 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.925 110.2 49.1 -63.5 -47.4 26.7 20.0 13.7 46 337 A R H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 111.9 49.3 -61.0 -42.1 23.6 21.7 15.0 47 338 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.937 110.7 51.1 -63.1 -42.7 21.5 19.9 12.4 48 339 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.911 111.8 46.2 -59.1 -45.9 23.1 16.5 13.4 49 340 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.923 112.7 50.7 -66.9 -42.3 22.4 17.1 17.1 50 341 A Y H X S+ 0 0 62 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.939 112.3 46.6 -59.6 -46.7 18.8 18.2 16.3 51 342 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.921 111.5 51.6 -64.7 -42.7 18.2 15.1 14.2 52 343 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.931 112.2 46.1 -58.9 -45.0 19.8 12.8 16.9 53 344 A K H X S+ 0 0 52 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.943 113.7 48.2 -63.8 -48.0 17.5 14.3 19.6 54 345 A D H X S+ 0 0 32 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.912 112.8 50.0 -57.1 -45.5 14.4 14.0 17.5 55 346 A H H X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.939 113.9 42.5 -59.6 -54.2 15.3 10.4 16.6 56 347 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.883 112.1 54.4 -66.1 -36.8 15.8 9.3 20.2 57 348 A D H X S+ 0 0 59 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.913 110.3 47.1 -62.1 -41.8 12.8 11.2 21.5 58 349 A K H X S+ 0 0 116 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.882 110.8 51.1 -67.1 -40.4 10.6 9.4 18.9 59 350 A K H <>S+ 0 0 55 -4,-2.1 5,-2.5 2,-0.2 4,-0.4 0.924 110.5 49.5 -63.1 -43.9 12.1 6.0 19.7 60 351 A K H ><5S+ 0 0 162 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.947 111.3 49.2 -59.6 -47.9 11.4 6.6 23.5 61 352 A K H 3<5S+ 0 0 190 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 114.6 45.1 -60.2 -37.1 7.8 7.6 22.7 62 353 A A T 3<5S- 0 0 53 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.401 109.7-122.3 -86.0 2.5 7.3 4.5 20.6 63 354 A S T < 5 + 0 0 114 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.878 67.8 136.0 49.9 45.2 9.0 2.2 23.1 64 355 A E < - 0 0 98 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.839 65.7 -84.9-116.2 154.4 11.5 1.1 20.4 65 356 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.348 46.8-171.5 -59.6 135.9 15.3 0.7 20.8 66 357 A G + 0 0 25 -7,-0.1 2,-0.3 2,-0.0 -10,-0.1 -0.972 19.4 143.4-134.9 123.0 17.1 4.0 20.3 67 358 A K - 0 0 36 -2,-0.4 72,-2.4 2,-0.0 73,-1.6 -0.925 25.8-157.0-159.3 130.6 20.9 4.4 20.0 68 359 A V E -bc 116 140A 0 47,-2.9 49,-2.6 -2,-0.3 2,-0.4 -0.897 4.2-168.3-113.7 136.0 23.0 6.7 17.9 69 360 A I E -bc 117 141A 0 71,-2.2 73,-2.8 -2,-0.4 2,-0.5 -0.986 6.5-160.3-120.6 131.9 26.6 6.4 16.7 70 361 A V E -bc 118 142A 4 47,-2.8 49,-2.8 -2,-0.4 2,-0.5 -0.976 10.9-156.7-109.8 122.4 28.4 9.4 15.2 71 362 A L E +bc 119 143A 0 71,-3.2 73,-2.7 -2,-0.5 2,-0.3 -0.894 15.4 172.4-108.1 129.0 31.4 8.5 13.0 72 363 A V E -b 120 0A 0 47,-2.2 49,-1.7 -2,-0.5 50,-0.3 -0.786 32.3-133.7-123.4 170.6 34.3 10.9 12.3 73 364 A N S S+ 0 0 83 -2,-0.3 2,-0.4 47,-0.2 47,-0.1 0.315 83.0 58.8-113.4 11.6 37.6 10.4 10.7 74 365 A K S >> S- 0 0 146 1,-0.1 4,-0.9 0, 0.0 3,-0.9 -0.998 72.5-134.4-140.0 137.5 40.0 12.2 13.1 75 366 A V H >> S+ 0 0 90 -2,-0.4 4,-1.2 1,-0.2 3,-0.8 0.870 106.4 56.5 -56.9 -40.8 40.6 11.5 16.8 76 367 A L H 3> S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.821 100.2 58.8 -61.7 -30.3 40.4 15.3 17.7 77 368 A L H <> S+ 0 0 45 -3,-0.9 4,-2.5 1,-0.2 5,-0.3 0.795 98.8 60.4 -68.5 -29.1 36.9 15.5 16.1 78 369 A V H S+ 0 0 22 -4,-2.5 5,-2.8 3,-0.2 4,-0.7 0.848 119.9 47.1 -65.4 -34.7 31.8 16.7 19.0 82 373 A F H <>S+ 0 0 14 -4,-2.2 5,-2.4 -5,-0.3 -2,-0.2 0.995 124.0 25.7 -68.2 -62.3 31.5 15.0 22.4 83 374 A R H <5S+ 0 0 125 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.769 130.1 37.9 -81.0 -28.2 32.5 17.7 24.8 84 375 A K H <5S+ 0 0 147 -4,-2.4 -1,-0.2 -5,-0.5 -3,-0.2 0.550 131.2 9.7-102.0 -8.9 31.6 20.8 22.8 85 376 A E T X5S+ 0 0 57 -4,-0.7 4,-2.3 -5,-0.5 5,-0.2 0.545 123.6 35.3-133.7 -74.3 28.4 19.7 21.0 86 377 A F H >X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 3,-1.9 0.432 84.0 105.1-119.2 -1.0 21.8 16.5 25.2 91 382 A K T 3< S+ 0 0 127 -4,-2.3 -1,-0.1 1,-0.3 -4,-0.1 0.752 76.7 66.8 -59.1 -24.6 23.3 15.5 28.6 92 383 A K T 34 S+ 0 0 118 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.836 120.2 16.9 -59.2 -34.2 20.0 16.3 30.3 93 384 A W T <4 S+ 0 0 122 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.691 123.0 42.3-114.1 -28.2 18.3 13.5 28.5 94 385 A Y S < S- 0 0 35 -4,-2.5 2,-0.7 -7,-0.1 -1,-0.2 -0.921 71.4-115.9-134.9 150.3 20.9 11.1 27.1 95 386 A R - 0 0 157 -2,-0.3 20,-2.5 -3,-0.1 21,-2.2 -0.795 40.1-174.1 -84.5 115.2 24.2 9.4 28.0 96 387 A V E +d 116 0A 11 -2,-0.7 2,-0.3 19,-0.2 21,-0.2 -0.896 8.4 168.0-115.2 139.1 26.8 10.7 25.6 97 388 A I E -d 117 0A 33 19,-2.1 21,-2.7 -2,-0.4 2,-0.4 -0.991 24.0-144.5-148.3 148.1 30.4 9.5 25.3 98 389 A G E -d 118 0A 13 -2,-0.3 2,-0.4 19,-0.2 21,-0.2 -0.926 15.2-175.7-107.8 136.9 33.4 9.9 22.9 99 390 A L + 0 0 22 19,-2.8 21,-0.5 -2,-0.4 24,-0.1 -0.968 23.0 143.5-132.9 115.0 35.8 7.0 22.3 100 391 A S 0 0 42 -2,-0.4 -1,-0.1 19,-0.1 -25,-0.1 0.555 360.0 360.0-120.2 -11.8 38.8 7.6 20.1 101 392 A G 0 0 106 -26,-0.1 -2,-0.0 4,-0.1 22,-0.0 0.575 360.0 360.0 76.5 360.0 41.7 5.6 21.6 102 ! 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 0.0 103 396 A L 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.6 42.4 3.8 28.0 104 397 A K + 0 0 215 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.706 360.0 100.0 -76.1 -19.0 40.2 1.7 30.3 105 398 A I - 0 0 104 1,-0.0 2,-0.4 4,-0.0 -4,-0.1 -0.480 62.3-150.2 -77.6 137.8 37.0 2.4 28.3 106 399 A S > - 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