==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-AUG-07 2V8E . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.E.PROSSER,S.JOHNSON,P.ROVERSI,A.P.HERBERT,B.S.BLAUM, . 187 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 51.3 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 . 52 27.8 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 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 . 2 4 6 0 2 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 . 5 2 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 1 320 A X 0 0 168 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.6 -25.4 56.5 59.8 2 321 A G - 0 0 55 1,-0.0 2,-1.3 2,-0.0 27,-0.0 -0.947 360.0-163.7-126.8 119.2 -24.7 54.3 56.8 3 322 A L - 0 0 117 -2,-0.5 27,-0.2 27,-0.0 -1,-0.0 -0.398 64.0-132.9 -96.6 66.3 -21.3 53.3 55.3 4 323 A K - 0 0 157 -2,-1.3 25,-0.1 1,-0.1 24,-0.0 0.450 22.7 -58.4 -67.5 162.2 -23.4 52.4 52.7 5 324 A P - 0 0 34 0, 0.0 24,-0.2 0, 0.0 2,-0.1 0.345 22.7-134.5 -79.3 160.1 -24.4 49.8 50.3 6 325 A a B -A 28 0A 16 22,-1.9 22,-3.6 1,-0.1 2,-0.2 -0.367 22.3-128.5 -84.9 146.5 -23.4 47.7 47.6 7 326 A D - 0 0 108 20,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.482 46.7 -62.0-103.0 164.0 -25.1 46.8 44.3 8 327 A Y - 0 0 53 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.149 60.8-118.6 -44.2 115.1 -25.9 43.6 42.5 9 328 A P - 0 0 9 0, 0.0 2,-1.4 0, 0.0 7,-0.2 -0.436 16.0-148.6 -65.0 120.3 -22.6 41.9 41.8 10 329 A D - 0 0 121 -2,-0.3 2,-0.6 -3,-0.1 5,-0.1 -0.715 19.6-161.1 -89.7 86.7 -22.1 41.5 38.0 11 330 A I > - 0 0 18 -2,-1.4 3,-1.0 3,-0.1 2,-0.5 -0.623 5.8-147.4 -76.0 114.5 -20.0 38.3 38.2 12 331 A K T 3 S+ 0 0 132 -2,-0.6 54,-0.3 1,-0.2 3,-0.1 -0.716 85.2 4.1 -83.3 124.2 -18.1 37.7 35.0 13 332 A H T 3 S+ 0 0 62 -2,-0.5 26,-3.8 1,-0.3 -1,-0.2 0.653 134.2 45.4 75.1 18.7 -17.8 34.0 34.2 14 333 A G E < -B 38 0B 15 -3,-1.0 -1,-0.3 24,-0.3 2,-0.3 -0.722 65.2-152.8-157.6-153.7 -19.9 33.1 37.2 15 334 A G E -B 37 0B 10 22,-2.0 22,-3.0 -2,-0.2 2,-0.3 -0.919 28.4 -82.8 171.7 163.8 -23.1 34.0 39.1 16 335 A L E > -B 36 0B 5 -2,-0.3 3,-0.6 20,-0.2 20,-0.2 -0.648 38.1-126.6 -87.6 140.5 -24.9 34.1 42.4 17 336 A Y T 3 S+ 0 0 75 18,-1.7 5,-0.2 -2,-0.3 18,-0.1 -0.414 95.9 24.9 -76.1 160.1 -26.7 31.0 43.8 18 337 A H T >> S+ 0 0 120 1,-0.1 4,-2.1 -2,-0.1 3,-1.4 0.866 77.3 168.0 52.2 36.7 -30.4 31.5 44.7 19 338 A E H <> + 0 0 94 -3,-0.6 4,-1.3 1,-0.3 -1,-0.1 0.826 68.3 56.6 -49.8 -38.6 -30.4 34.4 42.2 20 339 A N H 34 S+ 0 0 118 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.768 110.6 43.0 -68.1 -28.0 -34.3 34.6 42.4 21 340 A X H <4 S+ 0 0 117 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.952 111.3 52.5 -80.5 -54.1 -34.3 35.1 46.2 22 341 A R H >< S+ 0 0 29 -4,-2.1 3,-2.9 -5,-0.2 4,-0.5 0.701 86.1 121.3 -54.2 -28.7 -31.4 37.6 46.4 23 342 A R T 3< S- 0 0 144 -4,-1.3 -1,-0.0 1,-0.4 -5,-0.0 -0.820 82.4 -1.5 -97.0 131.2 -32.9 40.0 43.8 24 343 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.165 84.6 112.9 -98.1 121.0 -33.4 42.6 44.7 25 344 A Y S < S+ 0 0 141 -3,-2.9 -2,-0.2 3,-0.0 -3,-0.1 0.674 72.4 153.6 -90.4 -4.9 -32.5 42.9 48.3 26 345 A F + 0 0 22 -4,-0.5 2,-0.2 2,-0.1 -19,-0.1 -0.468 36.8 58.7 -78.1 143.8 -30.0 45.1 46.5 27 346 A P S S- 0 0 68 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 0.509 89.1-154.1 -54.6 157.6 -28.4 47.4 47.3 28 347 A V B -A 6 0A 0 -22,-3.6 -22,-1.9 -2,-0.2 -2,-0.1 -0.922 13.7-113.9-116.1 137.9 -27.0 45.2 50.0 29 348 A A > - 0 0 50 -2,-0.4 3,-1.6 -24,-0.2 26,-0.2 -0.408 43.0 -96.1 -68.0 145.5 -25.6 46.5 53.3 30 349 A V T 3 S+ 0 0 64 1,-0.2 26,-0.2 -27,-0.2 3,-0.1 -0.204 111.9 43.2 -58.7 155.8 -21.9 45.9 53.8 31 350 A G T 3 S+ 0 0 51 24,-1.8 -1,-0.2 1,-0.4 2,-0.2 -0.118 87.0 116.2 94.9 -34.5 -21.0 42.8 55.8 32 351 A K < - 0 0 103 -3,-1.6 23,-1.6 23,-0.1 -1,-0.4 -0.464 46.8-174.6 -66.9 133.0 -23.7 40.9 53.8 33 352 A Y E - C 0 54B 129 21,-0.2 2,-0.4 -2,-0.2 21,-0.2 -0.943 10.5-151.0-131.7 153.9 -22.1 38.2 51.7 34 353 A Y E - C 0 53B 34 19,-2.1 19,-3.0 -2,-0.3 2,-0.2 -0.974 18.5-120.1-131.7 142.3 -23.4 35.8 49.1 35 354 A S E + C 0 52B 17 -2,-0.4 -18,-1.7 17,-0.2 2,-0.3 -0.532 41.8 175.0 -72.9 140.2 -22.5 32.3 47.9 36 355 A Y E -BC 16 51B 0 15,-3.3 15,-2.6 -20,-0.2 2,-0.3 -0.962 20.2-142.1-145.9 162.6 -21.6 32.3 44.2 37 356 A Y E -BC 15 50B 79 -22,-3.0 -22,-2.0 -2,-0.3 2,-0.4 -0.807 10.9-134.4-123.1 164.7 -20.3 29.9 41.5 38 357 A b E -B 14 0B 11 11,-2.2 -24,-0.3 -2,-0.3 3,-0.1 -0.908 29.7-109.9-117.6 147.2 -17.9 30.1 38.5 39 358 A D > - 0 0 69 -26,-3.8 3,-2.0 -2,-0.4 -1,-0.1 -0.197 51.3 -68.5 -70.5 167.1 -18.7 28.7 35.1 40 359 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -26,-0.0 3,-0.1 -0.228 125.8 28.7 -54.7 141.1 -16.9 25.7 33.5 41 360 A H T 3 S+ 0 0 86 1,-0.3 28,-3.0 -3,-0.1 2,-0.3 0.386 111.5 90.8 82.7 -2.0 -13.3 26.5 32.7 42 361 A F E < -E 68 0C 19 -3,-2.0 2,-0.3 26,-0.3 -1,-0.3 -0.866 54.1-169.5-125.7 158.1 -13.3 29.0 35.6 43 362 A E E -E 67 0C 49 24,-3.5 24,-4.6 -2,-0.3 6,-0.2 -0.969 23.5-111.2-143.6 160.1 -12.4 28.9 39.3 44 363 A T > - 0 0 1 4,-3.0 3,-2.9 -2,-0.3 22,-0.2 -0.408 45.9 -97.8 -84.8 163.9 -12.7 30.9 42.6 45 364 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.687 127.0 60.2 -58.6 -11.0 -9.6 32.3 44.3 46 365 A S T 3 S- 0 0 74 2,-0.2 3,-0.1 4,-0.1 5,-0.0 0.585 119.2-112.1 -89.0 -12.1 -9.9 29.2 46.5 47 366 A G S < S+ 0 0 35 -3,-2.9 2,-0.2 1,-0.4 0, 0.0 0.596 82.1 111.3 90.5 13.3 -9.5 26.9 43.5 48 367 A S S S- 0 0 39 2,-0.1 -4,-3.0 -4,-0.1 -1,-0.4 -0.619 79.5-114.1-112.6 173.7 -13.0 25.6 43.8 49 368 A Y S S+ 0 0 148 -2,-0.2 -11,-2.2 -6,-0.2 2,-0.3 0.600 97.0 35.6 -82.0 -12.5 -16.2 26.0 41.7 50 369 A W E +C 37 0B 105 -13,-0.2 2,-0.3 -6,-0.1 -13,-0.2 -0.970 60.9 135.2-143.0 157.5 -17.9 28.0 44.4 51 370 A D E -C 36 0B 49 -15,-2.6 -15,-3.3 -2,-0.3 2,-0.4 -0.897 46.3 -71.4-170.3-162.1 -17.3 30.5 47.2 52 371 A H E -C 35 0B 59 -17,-0.3 2,-0.6 -2,-0.3 -17,-0.2 -0.951 25.0-150.7-121.4 137.0 -18.6 33.7 48.8 53 372 A I E -C 34 0B 2 -19,-3.0 -19,-2.1 -2,-0.4 2,-0.4 -0.911 18.6-153.2-105.2 121.5 -18.5 37.3 47.6 54 373 A H E -CD 33 61B 83 7,-4.6 7,-3.9 -2,-0.6 2,-0.9 -0.780 13.0-132.0 -99.6 139.1 -18.3 39.9 50.4 55 374 A a E - D 0 60B 4 -23,-1.6 -24,-1.8 -2,-0.4 5,-0.3 -0.772 35.6-177.5 -88.0 104.5 -19.6 43.4 50.2 56 375 A T E > - D 0 59B 54 3,-4.0 3,-1.3 -2,-0.9 -50,-0.0 -0.395 44.2-102.8 -95.5 176.0 -16.7 45.6 51.4 57 376 A Q T 3 S+ 0 0 133 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.697 126.6 48.1 -69.3 -20.7 -16.5 49.4 51.9 58 377 A D T 3 S- 0 0 137 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.098 128.1 -85.4-107.6 20.4 -14.5 49.4 48.7 59 378 A G E < S-D 56 0B 30 -3,-1.3 -3,-4.0 2,-0.0 2,-0.3 -0.825 76.9 -15.2 116.1-154.5 -16.9 47.2 46.7 60 379 A W E -D 55 0B 50 -2,-0.3 -5,-0.2 -5,-0.3 -27,-0.0 -0.713 70.0-118.1 -91.4 140.9 -17.3 43.5 46.3 61 380 A S E S+D 54 0B 55 -7,-3.9 -7,-4.6 -2,-0.3 2,-0.2 -0.993 95.3 43.3-130.1 131.8 -14.6 41.1 47.5 62 381 A P S S- 0 0 35 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.473 76.8-154.7 -65.2 154.4 -13.0 39.2 45.8 63 382 A A S S+ 0 0 92 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.733 95.9 31.2 -73.7 -23.4 -12.6 41.8 43.1 64 383 A V S S+ 0 0 75 1,-0.1 -1,-0.3 -53,-0.0 -3,-0.0 -0.611 73.8 172.1-134.5 69.8 -12.2 38.9 40.6 65 384 A P + 0 0 19 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.774 68.5 51.9 -49.9 -35.7 -14.3 36.1 42.0 66 385 A b - 0 0 5 -54,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.925 68.7-175.0-116.1 116.0 -13.9 33.9 39.0 67 386 A L E -E 43 0C 34 -24,-4.6 -24,-3.5 -2,-0.6 2,-0.1 -0.814 30.1-104.5-108.4 146.0 -10.4 33.1 37.6 68 387 A R E -E 42 0C 46 -2,-0.3 21,-1.5 -26,-0.2 2,-0.6 -0.343 22.8-146.3 -68.9 147.8 -9.7 31.2 34.4 69 388 A K E -F 88 0D 65 -28,-3.0 2,-0.4 19,-0.2 19,-0.2 -0.949 15.0-157.3-118.0 109.8 -8.5 27.7 34.5 70 389 A c E -F 87 0D 1 17,-3.1 17,-2.2 -2,-0.6 2,-0.5 -0.749 3.4-152.4 -93.4 134.0 -6.0 26.8 31.7 71 390 A Y E -F 86 0D 124 -2,-0.4 15,-0.2 15,-0.2 46,-0.1 -0.871 20.2-127.2-102.0 130.9 -5.4 23.2 30.6 72 391 A F - 0 0 5 13,-2.1 12,-2.2 -2,-0.5 13,-0.2 -0.725 28.8-148.0 -84.6 117.9 -2.0 22.5 29.1 73 392 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.123 24.8 -84.9 -75.5 171.7 -2.3 20.9 25.6 74 393 A Y - 0 0 141 9,-0.1 2,-0.7 6,-0.1 6,-0.0 -0.621 34.0-146.9 -82.4 137.2 -0.1 18.4 23.9 75 394 A L > - 0 0 8 -2,-0.3 3,-1.0 1,-0.2 47,-0.1 -0.896 14.5-177.0-107.7 105.5 2.9 19.7 21.9 76 395 A E T 3 S+ 0 0 141 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.846 87.4 38.5 -70.1 -34.0 3.6 17.6 18.9 77 396 A N T 3 S+ 0 0 45 46,-0.1 21,-2.3 2,-0.1 2,-0.3 -0.108 117.9 56.0-106.6 34.3 6.7 19.6 17.9 78 397 A G B < S-G 97 0E 4 -3,-1.0 2,-0.5 19,-0.3 19,-0.3 -0.917 92.1 -83.7-151.7 174.7 8.0 20.1 21.4 79 398 A Y - 0 0 115 17,-3.1 2,-0.5 -2,-0.3 17,-0.5 -0.774 44.0-143.0 -89.9 128.7 9.0 18.4 24.7 80 399 A N + 0 0 52 -2,-0.5 -6,-0.1 1,-0.1 15,-0.0 -0.820 46.1 133.4-101.2 127.1 6.0 17.5 26.9 81 400 A Q S S+ 0 0 129 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.464 78.5 42.8-136.0 -19.5 6.0 17.7 30.7 82 401 A N > + 0 0 35 -9,-0.2 3,-3.0 3,-0.1 -10,-0.3 0.376 67.0 141.9-115.4 2.9 2.8 19.5 31.5 83 402 A H T 3 S+ 0 0 117 1,-0.3 -9,-0.1 -12,-0.1 3,-0.1 -0.285 80.1 15.7 -52.3 109.2 0.2 17.9 29.2 84 403 A G T 3 S+ 0 0 52 -12,-2.2 -1,-0.3 1,-0.4 2,-0.2 0.300 93.5 128.3 108.8 -6.3 -3.0 17.7 31.3 85 404 A R < - 0 0 142 -3,-3.0 -13,-2.1 -13,-0.2 -1,-0.4 -0.585 50.4-137.5 -83.9 144.6 -2.0 20.1 34.1 86 405 A K E -F 71 0D 117 -2,-0.2 2,-0.4 -15,-0.2 -15,-0.2 -0.804 17.9-168.6-104.0 143.5 -4.3 22.9 35.1 87 406 A F E -F 70 0D 29 -17,-2.2 -17,-3.1 -2,-0.3 2,-0.2 -0.992 18.0-125.2-134.9 140.7 -3.1 26.4 35.9 88 407 A V E > -F 69 0D 48 -2,-0.4 3,-1.5 -19,-0.2 24,-0.3 -0.495 47.7 -76.9 -83.0 151.8 -4.8 29.4 37.4 89 408 A Q T 3 S+ 0 0 55 -21,-1.5 24,-0.2 1,-0.2 -1,-0.1 -0.128 117.3 33.7 -46.5 136.2 -5.0 32.8 35.7 90 409 A G T 3 S+ 0 0 60 22,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.318 86.7 130.6 97.5 -5.4 -1.8 34.8 35.9 91 410 A K < - 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