==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-JAN-09 2W80 . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.SCHNEIDER,B.E.PROSSER,J.J.E.CAESER,E.KUGELBERG,S.LI, . 1467 8 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 971 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 644 43.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 32 2.2 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 . 139 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 21 9 26 5 14 2 6 6 8 8 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 12 4 4 0 3 1 0 0 0 4 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 1 321 A T 0 0 173 0, 0.0 2,-0.4 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 140.0 8.3 15.6 24.1 2 322 A L + 0 0 146 27,-0.1 27,-0.5 2,-0.0 0, 0.0 -0.925 360.0 178.2-118.1 137.0 5.0 16.0 22.4 3 323 A K + 0 0 122 -2,-0.4 25,-0.2 25,-0.2 24,-0.1 -0.745 13.8 165.5-131.0 80.3 3.0 13.4 20.4 4 324 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.760 47.8 84.4 -72.4 -27.4 -0.2 15.2 19.4 5 325 A a B -A 27 0A 4 22,-1.6 22,-3.1 53,-0.1 2,-0.2 -0.665 54.2-172.9 -92.6 128.6 -1.5 12.8 16.7 6 326 A D - 0 0 103 -2,-0.4 3,-0.1 20,-0.2 -1,-0.0 -0.510 55.0 -46.8-103.0 176.2 -3.5 9.8 17.5 7 327 A Y S S- 0 0 57 -2,-0.2 2,-0.3 15,-0.1 -1,-0.2 -0.195 70.3-118.9 -50.4 120.1 -4.6 7.1 15.2 8 328 A P - 0 0 6 0, 0.0 2,-0.9 0, 0.0 7,-0.2 -0.466 17.6-149.0 -69.8 125.4 -6.0 9.0 12.2 9 329 A D - 0 0 125 -2,-0.3 2,-0.7 -3,-0.1 5,-0.1 -0.856 17.9-164.3 -96.6 104.8 -9.6 8.2 11.5 10 330 A I > - 0 0 15 -2,-0.9 3,-1.5 3,-0.1 2,-0.4 -0.835 11.7-139.9-101.6 114.7 -9.9 8.6 7.8 11 331 A K T 3 S+ 0 0 136 -2,-0.7 54,-0.2 1,-0.3 3,-0.1 -0.563 89.3 5.2 -74.3 123.5 -13.5 9.0 6.4 12 332 A H T 3 S+ 0 0 48 -2,-0.4 26,-4.0 1,-0.3 -1,-0.3 0.694 134.4 38.6 76.5 20.5 -13.9 7.0 3.2 13 333 A G E < -B 37 0B 16 -3,-1.5 -1,-0.3 24,-0.3 2,-0.3 -0.747 63.9-151.5-162.0-149.6 -10.4 5.6 3.5 14 334 A G E -B 36 0B 13 22,-2.0 22,-2.9 -2,-0.2 2,-0.2 -0.922 29.8 -78.7 169.2 165.8 -7.7 4.2 5.9 15 335 A L E > -B 35 0B 7 -2,-0.3 3,-0.5 20,-0.2 20,-0.3 -0.568 40.6-119.4 -81.8 148.5 -4.1 3.6 6.6 16 336 A Y T 3 S+ 0 0 3 18,-2.3 5,-0.1 1,-0.2 18,-0.1 -0.561 96.7 19.8 -75.1 152.6 -2.0 0.9 5.0 17 337 A H T >> S+ 0 0 6 -2,-0.2 4,-1.7 593,-0.2 3,-0.5 0.866 73.7 168.2 55.5 42.6 -0.4 -1.6 7.4 18 338 A E H <> S+ 0 0 90 -3,-0.5 4,-3.1 1,-0.2 3,-0.2 0.889 70.3 55.5 -49.9 -47.6 -2.8 -0.8 10.2 19 339 A N H 34 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 661,-0.1 0.856 112.0 42.6 -60.1 -36.8 -1.8 -3.8 12.3 20 340 A M H <4 S+ 0 0 3 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.774 122.3 37.9 -81.2 -27.7 1.9 -2.8 12.3 21 341 A R H >< S+ 0 0 9 -4,-1.7 3,-2.3 -3,-0.2 4,-0.3 0.822 97.1 74.6 -95.5 -36.9 1.3 0.9 12.9 22 342 A R G >< S+ 0 0 112 -4,-3.1 3,-1.3 1,-0.3 -15,-0.1 0.834 90.8 58.3 -49.4 -41.6 -1.6 1.1 15.3 23 343 A P G 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.545 99.0 61.1 -70.5 -2.6 0.4 -0.0 18.3 24 344 A Y G < S+ 0 0 39 -3,-2.3 -2,-0.2 653,-0.1 -3,-0.1 0.365 84.1 146.3-108.2 5.8 2.8 2.9 18.0 25 345 A F < + 0 0 34 -3,-1.3 2,-0.2 -4,-0.3 -19,-0.1 -0.600 34.1 63.7 -86.4 151.1 0.4 5.8 18.4 26 346 A P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 0.455 77.1-163.4 -74.9 162.3 0.3 8.6 19.5 27 347 A V B -A 5 0A 10 -22,-3.1 -22,-1.6 -2,-0.2 2,-0.2 -0.766 13.4-112.8-121.0 158.5 2.9 10.0 17.2 28 348 A A > - 0 0 34 -2,-0.3 3,-2.0 -25,-0.2 26,-0.2 -0.536 45.1 -79.7 -91.0 155.3 5.1 13.1 17.0 29 349 A V T 3 S+ 0 0 79 -27,-0.5 26,-0.2 1,-0.2 -1,-0.1 -0.243 115.9 35.0 -51.8 130.2 5.0 16.1 14.6 30 350 A G T 3 S+ 0 0 36 24,-2.5 -1,-0.2 1,-0.4 25,-0.1 0.036 85.1 123.5 110.8 -22.8 6.6 15.2 11.3 31 351 A K < - 0 0 34 -3,-2.0 23,-3.1 22,-0.1 -1,-0.4 -0.312 37.3-178.0 -67.5 152.2 5.5 11.6 11.1 32 352 A Y E - C 0 53B 3 21,-0.2 2,-0.3 -3,-0.1 21,-0.2 -0.991 12.7-162.5-152.3 156.2 3.5 10.4 8.1 33 353 A Y E - C 0 52B 14 19,-2.1 19,-3.0 -2,-0.3 2,-0.2 -0.998 26.4-111.2-145.4 144.2 1.9 7.3 6.8 34 354 A S E + C 0 51B 1 -2,-0.3 -18,-2.3 17,-0.3 2,-0.3 -0.539 41.4 179.6 -74.2 138.5 0.6 6.1 3.5 35 355 A Y E -BC 15 50B 0 15,-2.6 15,-2.1 -20,-0.3 2,-0.3 -0.917 17.5-142.7-138.1 162.6 -3.1 5.8 3.2 36 356 A Y E -BC 14 49B 67 -22,-2.9 -22,-2.0 -2,-0.3 2,-0.3 -0.815 10.4-136.7-120.6 162.4 -5.7 4.8 0.7 37 357 A b E -B 13 0B 0 11,-2.8 -24,-0.3 -2,-0.3 3,-0.1 -0.867 30.4-105.3-112.3 153.7 -9.2 6.1 -0.1 38 358 A D > - 0 0 48 -26,-4.0 3,-2.4 -2,-0.3 -1,-0.1 -0.164 58.0 -59.3 -71.2 171.1 -12.2 3.9 -0.8 39 359 A E T 3 S+ 0 0 31 1,-0.3 -1,-0.2 28,-0.0 3,-0.1 -0.294 126.8 18.8 -57.7 125.3 -13.7 3.3 -4.2 40 360 A H T 3 S+ 0 0 67 1,-0.3 28,-2.4 -3,-0.1 2,-0.3 0.395 107.1 94.0 89.6 0.0 -14.8 6.6 -5.8 41 361 A F E < -E 67 0C 10 -3,-2.4 2,-0.3 26,-0.2 -1,-0.3 -0.906 52.4-169.4-118.4 154.7 -12.7 8.8 -3.6 42 362 A E E -E 66 0C 22 24,-2.2 24,-2.5 -2,-0.3 6,-0.3 -0.916 21.6-112.1-139.1 164.2 -9.3 10.2 -4.3 43 363 A T > - 0 0 3 4,-3.6 3,-2.2 -2,-0.3 22,-0.1 -0.392 43.9 -96.3 -88.5 168.7 -6.5 12.0 -2.5 44 364 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.618 122.6 66.1 -64.2 -7.1 -5.5 15.5 -3.3 45 365 A S T 3 S- 0 0 48 2,-0.2 3,-0.1 4,-0.1 5,-0.0 0.508 115.7-111.6 -90.6 -5.9 -2.8 14.0 -5.5 46 366 A G S < S+ 0 0 26 -3,-2.2 2,-0.2 1,-0.4 547,-0.1 0.336 89.0 104.4 88.7 -7.4 -5.3 12.6 -8.0 47 367 A S S S- 0 0 6 2,-0.2 -4,-3.6 1,-0.1 -1,-0.4 -0.537 81.6-122.4 -94.8 168.5 -4.4 9.1 -6.8 48 368 A Y S S+ 0 0 18 -6,-0.3 -11,-2.8 -2,-0.2 2,-0.3 0.382 98.3 46.5 -93.5 5.0 -6.5 6.9 -4.6 49 369 A W E +C 36 0B 15 -13,-0.3 2,-0.2 -6,-0.1 -13,-0.2 -0.975 62.2 134.6-140.9 154.8 -3.5 6.7 -2.2 50 370 A D E -C 35 0B 44 -15,-2.1 -15,-2.6 -2,-0.3 2,-0.4 -0.814 50.1 -72.5-166.4-154.3 -1.1 9.2 -0.7 51 371 A H E -C 34 0B 13 -17,-0.3 2,-0.4 -2,-0.2 -17,-0.3 -0.982 28.2-150.7-130.3 139.9 0.5 10.2 2.6 52 372 A I E -C 33 0B 4 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.4 -0.893 17.1-150.4-112.2 136.3 -1.0 11.8 5.7 53 373 A H E -CD 32 60B 58 7,-3.2 7,-2.6 -2,-0.4 2,-0.6 -0.878 13.4-128.4-116.2 138.9 1.2 13.9 7.9 54 374 A a E + D 0 59B 1 -23,-3.1 -24,-2.5 -2,-0.4 2,-0.2 -0.720 38.8 171.5 -82.2 119.3 1.1 14.7 11.6 55 375 A T E > - D 0 58B 49 3,-1.6 3,-1.7 -2,-0.6 -26,-0.0 -0.750 50.5-102.0-120.7 172.7 1.3 18.5 12.1 56 376 A Q T 3 S+ 0 0 165 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.896 126.1 50.3 -59.4 -36.4 0.9 20.8 15.1 57 377 A D T 3 S- 0 0 158 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.036 123.9 -98.2 -94.5 25.7 -2.6 21.5 13.8 58 378 A G E < S-D 55 0B 28 -3,-1.7 -3,-1.6 2,-0.1 -1,-0.3 -0.437 71.6 -9.9 95.0-166.4 -3.5 17.8 13.4 59 379 A W E S-D 54 0B 49 -5,-0.2 -5,-0.2 -2,-0.1 -27,-0.0 -0.509 74.8-121.3 -73.9 131.4 -3.5 15.4 10.5 60 380 A S E S+D 53 0B 54 -7,-2.6 -7,-3.2 -2,-0.3 2,-0.2 -0.986 92.7 44.9-126.0 136.8 -3.0 16.9 7.1 61 381 A P S S- 0 0 31 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 0.452 76.9-154.1 -66.0 150.7 -4.7 16.9 4.6 62 382 A A S S+ 0 0 94 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.1 0.813 94.2 36.6 -67.1 -31.4 -7.7 17.7 6.8 63 383 A V S S+ 0 0 84 1,-0.1 -1,-0.3 -53,-0.1 3,-0.1 -0.817 73.5 174.2-122.8 86.7 -9.8 16.0 4.2 64 384 A P + 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.751 65.3 41.7 -72.4 -24.6 -7.8 13.1 2.9 65 385 A b - 0 0 6 -54,-0.2 2,-0.4 -22,-0.1 -22,-0.2 -0.978 64.1-176.3-133.2 120.1 -10.5 11.6 0.7 66 386 A L E -E 42 0C 52 -24,-2.5 -24,-2.2 -2,-0.4 2,-0.1 -0.915 28.8-109.6-116.1 143.5 -12.9 13.3 -1.7 67 387 A R E -E 41 0C 41 -2,-0.4 21,-1.9 -26,-0.2 2,-0.4 -0.331 23.2-157.9 -67.7 144.2 -15.7 11.9 -3.8 68 388 A K E -F 87 0D 32 -28,-2.4 2,-0.5 19,-0.2 19,-0.2 -0.988 7.7-156.4-124.5 120.7 -15.4 11.8 -7.6 69 389 A c E -F 86 0D 5 17,-3.1 17,-2.6 -2,-0.4 2,-0.5 -0.834 6.8-145.2-102.2 131.2 -18.6 11.6 -9.6 70 390 A Y E -F 85 0D 33 -2,-0.5 15,-0.2 15,-0.2 46,-0.1 -0.806 21.1-129.4 -89.3 127.1 -18.8 10.2 -13.1 71 391 A F - 0 0 6 13,-2.8 12,-2.5 -2,-0.5 13,-0.2 -0.691 30.7-135.0 -80.1 122.7 -21.3 12.0 -15.3 72 392 A P - 0 0 33 0, 0.0 9,-0.1 0, 0.0 12,-0.1 -0.296 21.8 -88.9 -80.3 158.0 -23.6 9.4 -16.9 73 393 A Y - 0 0 144 9,-0.1 2,-0.7 1,-0.1 5,-0.1 -0.386 40.3-134.2 -59.2 138.5 -24.8 9.0 -20.4 74 394 A L > - 0 0 2 1,-0.2 3,-1.4 3,-0.2 5,-0.1 -0.886 10.6-160.1-105.9 109.4 -28.1 10.9 -20.9 75 395 A E T 3 S+ 0 0 146 -2,-0.7 -1,-0.2 1,-0.3 2,-0.1 0.934 93.3 17.4 -51.0 -57.9 -30.6 8.8 -22.8 76 396 A N T 3 S+ 0 0 40 46,-0.4 21,-1.7 2,-0.1 -1,-0.3 -0.405 119.4 74.1-115.4 54.5 -32.8 11.8 -23.9 77 397 A G B < S-G 96 0E 2 -3,-1.4 2,-0.4 19,-0.3 19,-0.2 -0.929 87.7 -76.5-150.6 177.1 -30.3 14.6 -23.3 78 398 A Y - 0 0 110 17,-2.5 3,-0.4 -2,-0.3 17,-0.3 -0.698 36.0-155.1 -84.3 128.6 -27.2 16.3 -24.6 79 399 A N > + 0 0 47 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 -0.229 50.7 125.5-107.1 44.0 -24.0 14.4 -23.8 80 400 A Q T 3 S+ 0 0 137 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.745 85.0 44.0 -66.6 -25.3 -21.3 17.0 -23.7 81 401 A N T > S+ 0 0 40 -3,-0.4 3,-2.0 -9,-0.1 -10,-0.3 0.284 79.9 140.5-106.2 8.5 -20.4 15.8 -20.2 82 402 A H T < S+ 0 0 96 -3,-0.9 -9,-0.1 1,-0.3 -3,-0.0 -0.346 78.3 3.9 -58.6 122.9 -20.6 12.0 -20.9 83 403 A G T 3 S+ 0 0 10 -12,-2.5 515,-2.2 1,-0.3 -1,-0.3 0.390 95.6 143.6 85.0 -1.5 -17.9 10.2 -19.0 84 404 A R B < -H 597 0F 38 -3,-2.0 -13,-2.8 -13,-0.2 2,-0.5 -0.420 45.6-132.4 -73.3 145.9 -16.5 13.3 -17.3 85 405 A K E -F 70 0D 5 511,-2.9 2,-0.4 -15,-0.2 -15,-0.2 -0.858 24.1-175.5-101.1 127.1 -15.2 13.2 -13.8 86 406 A F E -F 69 0D 23 -17,-2.6 -17,-3.1 -2,-0.5 2,-0.1 -0.950 19.1-124.4-125.0 143.9 -16.3 15.9 -11.3 87 407 A V E > -F 68 0D 67 -2,-0.4 3,-2.0 -19,-0.2 24,-0.3 -0.462 42.1 -77.2 -86.0 155.3 -15.2 16.5 -7.8 88 408 A Q T 3 S+ 0 0 59 -21,-1.9 24,-0.2 1,-0.3 -1,-0.2 -0.163 119.4 30.4 -44.0 132.4 -17.3 16.7 -4.6 89 409 A G T 3 S+ 0 0 60 22,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.209 88.5 135.0 97.8 -11.4 -19.1 20.1 -4.4 90 410 A K < - 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