==== 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 IMMUNE SYSTEM 02-APR-03 1OEY . COMPND 2 MOLECULE: NEUTROPHIL CYTOSOL FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.I.WILSON,D.J.GILL,O.PERISIC,M.T.QUINN,R.L.WILLIAMS . 721 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 456 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 18.9 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 67 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 4 0 0 0 0 3 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 4 0 4 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 . 4 7 5 4 1 3 0 0 4 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 1 6 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 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 1 347 A G 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 4.7 28.5 -8.5 2 348 A S - 0 0 63 20,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.441 360.0-148.5 -78.4 140.9 7.9 29.1 -6.4 3 349 A H S S+ 0 0 191 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.531 75.4 90.4 -79.0 -9.1 11.1 30.6 -7.8 4 350 A X S S- 0 0 100 1,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.467 79.0-118.5 -87.9 163.6 13.1 28.4 -5.5 5 351 A A - 0 0 81 -2,-0.1 2,-0.3 16,-0.1 16,-0.1 -0.877 30.1-163.6-102.3 126.0 14.6 25.0 -6.1 6 352 A Y E -A 20 0A 46 14,-0.7 14,-2.5 -2,-0.5 2,-0.3 -0.806 2.9-163.0-107.2 152.5 13.3 22.2 -3.8 7 353 A T E -Ab 19 75A 33 67,-2.0 69,-2.3 -2,-0.3 2,-0.5 -0.931 16.8-138.2-128.2 155.9 14.8 18.7 -3.1 8 354 A L E -Ab 18 76A 0 10,-2.7 10,-2.2 -2,-0.3 2,-0.5 -0.972 18.6-161.4-102.0 124.6 13.6 15.5 -1.6 9 355 A K E -Ab 17 77A 1 67,-2.9 69,-3.0 -2,-0.5 2,-0.5 -0.960 10.7-167.0-104.7 128.3 16.2 13.9 0.7 10 356 A V E -Ab 16 78A 0 6,-2.4 6,-2.0 -2,-0.5 2,-0.8 -0.965 13.3-154.2-121.8 124.6 15.5 10.2 1.2 11 357 A H E +Ab 15 79A 8 67,-2.9 69,-2.8 -2,-0.5 4,-0.2 -0.839 34.1 145.1 -99.9 104.8 17.1 8.0 3.8 12 358 A Y S S- 0 0 33 2,-2.9 70,-0.1 -2,-0.8 3,-0.1 0.088 83.6 -54.4-102.3-143.9 17.0 4.4 2.7 13 359 A K S S+ 0 0 77 68,-0.1 2,-0.3 -2,-0.1 407,-0.2 0.845 141.5 22.7 -61.7 -37.1 20.0 2.1 3.6 14 360 A Y S S- 0 0 26 407,-0.1 -2,-2.9 405,-0.1 2,-0.4 -0.780 96.8-110.3-116.8 170.4 21.9 4.9 1.9 15 361 A T E -A 11 0A 0 -2,-0.3 366,-2.6 364,-0.2 2,-0.3 -0.838 31.6-177.8-107.6 139.7 20.8 8.5 1.4 16 362 A V E -A 10 0A 0 -6,-2.0 -6,-2.4 -2,-0.4 2,-0.4 -0.896 12.1-153.8-131.0 161.0 19.8 10.2 -1.9 17 363 A V E +A 9 0A 9 364,-0.4 2,-0.3 -2,-0.3 -8,-0.2 -0.999 16.9 173.6-136.3 132.6 18.8 13.6 -3.0 18 364 A X E -A 8 0A 14 -10,-2.2 -10,-2.7 -2,-0.4 -2,-0.0 -0.988 35.7-102.0-140.7 151.6 16.7 14.6 -6.0 19 365 A K E +A 7 0A 124 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.350 46.0 178.8 -66.1 146.1 15.1 17.7 -7.4 20 366 A T E -A 6 0A 16 -14,-2.5 -14,-0.7 -2,-0.0 9,-0.0 -0.992 33.7-116.5-145.0 158.7 11.4 18.0 -6.7 21 367 A Q > - 0 0 140 -2,-0.3 3,-1.2 -16,-0.1 2,-0.3 -0.802 46.2-109.3 -85.0 132.5 8.4 20.3 -7.3 22 368 A P T 3 S+ 0 0 62 0, 0.0 -20,-0.1 0, 0.0 -1,-0.0 -0.528 98.8 18.9 -66.2 124.0 7.1 21.6 -3.9 23 369 A G T 3 S+ 0 0 47 -2,-0.3 45,-0.0 1,-0.2 42,-0.0 0.492 80.3 165.8 96.2 8.3 3.6 20.1 -3.0 24 370 A L < - 0 0 22 -3,-1.2 -1,-0.2 1,-0.1 44,-0.1 -0.166 41.1-103.8 -53.2 145.5 3.7 17.0 -5.3 25 371 A P >> - 0 0 72 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.302 28.8-108.8 -68.2 157.6 1.0 14.4 -4.5 26 372 A Y H 3> S+ 0 0 29 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.866 115.8 60.7 -52.9 -45.2 2.0 11.1 -2.8 27 373 A S H 3> S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 111.3 39.8 -51.0 -47.0 1.5 9.0 -5.9 28 374 A Q H <> S+ 0 0 94 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.854 114.7 51.7 -74.7 -36.3 4.2 11.0 -7.7 29 375 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.953 112.3 46.5 -66.5 -47.3 6.5 11.3 -4.7 30 376 A R H X S+ 0 0 67 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.917 112.4 51.3 -57.5 -44.2 6.4 7.5 -4.2 31 377 A D H X S+ 0 0 59 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.897 109.9 47.6 -63.3 -41.9 7.0 6.9 -7.9 32 378 A X H X S+ 0 0 57 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.883 114.0 47.5 -70.7 -34.0 10.0 9.1 -8.1 33 379 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.926 110.8 51.9 -71.6 -41.7 11.6 7.5 -4.9 34 380 A S H <>S+ 0 0 12 -4,-2.7 5,-2.4 -5,-0.2 4,-0.4 0.912 113.3 44.6 -57.2 -44.7 10.8 4.0 -6.2 35 381 A K H ><5S+ 0 0 139 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.954 113.3 49.9 -67.2 -48.1 12.6 4.8 -9.6 36 382 A K H 3<5S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.912 118.4 38.1 -57.9 -43.5 15.5 6.5 -7.9 37 383 A L T 3<5S- 0 0 6 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.371 106.8-124.3 -90.0 4.1 16.1 3.6 -5.5 38 384 A E T < 5 + 0 0 180 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.906 63.1 143.2 47.9 48.7 15.3 0.9 -8.1 39 385 A L < - 0 0 35 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.917 59.8-102.7-112.6 144.6 12.6 -0.5 -5.8 40 386 A R > - 0 0 154 -2,-0.4 3,-1.7 1,-0.1 4,-0.1 -0.434 34.7-121.1 -62.3 133.8 9.2 -2.0 -6.8 41 387 A L G > S+ 0 0 57 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.871 113.3 54.4 -39.9 -49.7 6.5 0.6 -6.0 42 388 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.744 107.3 52.0 -64.5 -25.6 4.7 -1.8 -3.6 43 389 A H G < S+ 0 0 98 -3,-1.7 2,-0.8 1,-0.1 -1,-0.3 0.217 85.1 99.4 -94.3 12.8 8.0 -2.2 -1.7 44 390 A T < + 0 0 3 -3,-2.0 2,-0.6 -4,-0.1 -10,-0.1 -0.840 48.9 173.4-106.0 95.5 8.5 1.6 -1.3 45 391 A K - 0 0 108 -2,-0.8 36,-2.9 36,-0.3 2,-0.3 -0.906 9.9-172.0-113.7 106.7 7.3 2.4 2.2 46 392 A L E -C 80 0A 5 -2,-0.6 13,-2.5 13,-0.3 2,-0.3 -0.728 9.4-178.0-107.2 151.4 8.0 6.0 3.1 47 393 A S E -CD 79 58A 34 32,-2.1 32,-2.4 -2,-0.3 2,-0.3 -0.919 5.8-161.4-139.1 162.1 7.6 8.0 6.4 48 394 A Y E - D 0 57A 10 9,-2.2 9,-2.6 -2,-0.3 30,-0.1 -0.911 25.8-110.5-136.9 164.0 8.1 11.6 7.6 49 395 A R - 0 0 83 28,-0.4 7,-0.2 -2,-0.3 3,-0.1 -0.898 34.7-141.5 -97.4 116.8 8.6 13.4 10.9 50 396 A P > - 0 0 23 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.179 45.2 -58.8 -68.8 165.0 5.6 15.6 11.9 51 397 A R T 3 S- 0 0 185 1,-0.3 19,-0.0 15,-0.1 16,-0.0 -0.272 120.6 -9.6 -46.0 114.8 5.9 19.1 13.5 52 398 A D T 3 S+ 0 0 156 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.672 102.6 130.1 68.5 25.9 7.8 18.7 16.8 53 399 A S < - 0 0 42 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.0 -0.768 50.3-160.5-107.0 150.1 7.9 14.9 17.0 54 400 A N S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.586 79.3 80.1 -89.3 -19.9 10.8 12.4 17.5 55 401 A E S S- 0 0 130 1,-0.0 2,-0.1 -5,-0.0 -2,-0.1 -0.682 77.8-130.4 -93.0 140.3 8.6 9.7 16.0 56 402 A L - 0 0 49 -2,-0.3 -7,-0.2 -7,-0.2 -2,-0.1 -0.455 16.8-155.5 -80.4 161.1 8.0 9.1 12.3 57 403 A V E -D 48 0A 54 -9,-2.6 -9,-2.2 -2,-0.1 2,-0.0 -0.952 30.8 -92.0-134.4 144.9 4.5 8.7 10.8 58 404 A P E -D 47 0A 93 0, 0.0 2,-0.4 0, 0.0 -11,-0.3 -0.350 35.4-128.4 -62.8 140.2 3.6 6.9 7.5 59 405 A L + 0 0 8 -13,-2.5 2,-0.3 3,-0.1 -13,-0.3 -0.737 45.0 148.3 -81.8 138.9 3.5 9.0 4.3 60 406 A S > - 0 0 41 -2,-0.4 4,-1.3 1,-0.1 -34,-0.1 -0.942 64.3 -85.2-156.0 176.5 0.3 8.5 2.4 61 407 A E T 4 S+ 0 0 142 -2,-0.3 4,-0.4 1,-0.2 3,-0.2 0.902 129.1 47.0 -52.2 -41.5 -2.2 10.3 0.1 62 408 A D T 4 S+ 0 0 153 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.816 117.1 38.8 -75.2 -35.3 -3.8 11.7 3.3 63 409 A S T > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.461 87.9 96.5 -95.8 -1.4 -0.7 12.8 5.1 64 410 A X H X S+ 0 0 7 -4,-1.3 4,-2.0 -3,-0.2 5,-0.2 0.903 82.6 51.0 -57.7 -46.4 1.2 14.2 2.1 65 411 A K H > S+ 0 0 184 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.897 109.9 50.2 -59.5 -41.3 0.1 17.8 2.7 66 412 A D H 4 S+ 0 0 80 -4,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.920 107.7 54.4 -61.9 -44.5 1.2 17.7 6.3 67 413 A A H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.907 104.1 54.0 -54.0 -45.4 4.6 16.3 5.2 68 414 A W H >< S+ 0 0 30 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.796 98.0 65.4 -65.4 -28.3 5.1 19.2 2.8 69 415 A G T 3< S+ 0 0 52 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.550 94.5 61.8 -65.9 -8.6 4.5 21.5 5.8 70 416 A Q T < S+ 0 0 49 -3,-2.2 7,-0.3 -4,-0.2 -1,-0.2 0.196 70.9 134.7-104.0 14.1 7.8 20.1 7.2 71 417 A V < - 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