==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE RESPONSE 16-FEB-07 2JGX . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.HERBERT,J.A.DEAKIN,C.Q.SCHMIDT,B.S.BLAUM,C.EGAN, . 61 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 60.7 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 . 14 23.0 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 . 1 1.6 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 . 9 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 13.1 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+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 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 386 A L 0 0 190 0, 0.0 2,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 74.7 17.5 -2.7 -2.7 2 387 A R - 0 0 144 20,-0.1 21,-2.6 44,-0.0 2,-0.5 -0.248 360.0-125.6 -98.9 178.2 15.0 0.1 -3.2 3 388 A K E -A 22 0A 125 19,-0.3 19,-0.3 45,-0.1 2,-0.0 -0.904 31.7-134.0-129.1 98.3 12.9 2.4 -1.2 4 389 A a E -A 21 0A 0 17,-1.0 17,-2.3 -2,-0.5 2,-0.5 -0.275 9.4-144.3 -57.3 125.6 9.2 2.2 -2.2 5 390 A Y E -A 20 0A 104 44,-0.6 15,-0.2 15,-0.2 12,-0.1 -0.818 22.8-123.3 -86.7 130.2 7.4 5.5 -2.7 6 391 A F - 0 0 0 13,-2.5 12,-1.3 -2,-0.5 13,-0.1 -0.667 31.9-150.7 -80.9 120.6 3.9 5.2 -1.5 7 392 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.153 23.2 -81.8 -86.7 179.2 1.4 6.1 -4.3 8 393 A Y - 0 0 144 9,-0.1 2,-0.7 8,-0.1 3,-0.1 -0.689 33.8-145.2 -86.9 127.4 -2.1 7.6 -4.4 9 394 A L > - 0 0 3 -2,-0.4 3,-0.8 3,-0.2 5,-0.3 -0.844 5.2-162.8 -93.7 118.0 -5.0 5.3 -3.9 10 395 A E T 3 S+ 0 0 155 -2,-0.7 -1,-0.2 1,-0.2 47,-0.1 0.860 97.0 24.4 -65.4 -36.7 -8.0 6.3 -6.0 11 396 A N T 3 S+ 0 0 51 45,-0.3 21,-2.2 46,-0.1 2,-0.3 -0.027 120.9 70.6-117.9 28.1 -10.3 4.2 -3.8 12 397 A G B < S-B 31 0B 5 -3,-0.8 2,-0.9 19,-0.3 19,-0.3 -0.944 89.3 -94.0-144.0 162.3 -8.2 4.2 -0.7 13 398 A Y - 0 0 102 17,-3.0 2,-2.2 -2,-0.3 3,-0.4 -0.684 29.3-154.1 -83.6 108.5 -7.0 6.5 2.0 14 399 A N > + 0 0 66 -2,-0.9 3,-0.7 -5,-0.3 -1,-0.1 -0.281 44.8 140.3 -80.7 54.8 -3.6 7.9 1.0 15 400 A Q T 3 S+ 0 0 109 -2,-2.2 -1,-0.2 1,-0.2 14,-0.1 0.832 78.1 39.8 -63.5 -32.7 -2.5 8.4 4.5 16 401 A N T > S+ 0 0 8 -3,-0.4 3,-2.4 -9,-0.1 -10,-0.3 0.390 83.6 129.3-100.5 -0.3 1.0 7.2 3.6 17 402 A Y T < S+ 0 0 116 -3,-0.7 3,-0.1 1,-0.3 -9,-0.1 -0.417 72.8 29.9 -63.0 120.4 1.1 8.9 0.2 18 403 A G T 3 S+ 0 0 41 -12,-1.3 -1,-0.3 1,-0.5 2,-0.2 0.158 96.6 114.5 114.8 -14.6 4.3 10.9 0.1 19 404 A R < - 0 0 129 -3,-2.4 -13,-2.5 -13,-0.1 -1,-0.5 -0.513 52.4-147.2 -90.9 156.9 6.3 8.5 2.4 20 405 A K E -A 5 0A 147 -15,-0.2 2,-0.3 -2,-0.2 -15,-0.2 -0.985 14.0-175.2-126.1 132.9 9.2 6.3 1.5 21 406 A F E -A 4 0A 45 -17,-2.3 -17,-1.0 -2,-0.4 2,-0.2 -0.949 25.7-115.8-127.8 148.1 10.1 3.0 3.0 22 407 A V E -A 3 0A 94 -2,-0.3 -19,-0.3 -19,-0.3 24,-0.2 -0.528 45.0 -89.4 -82.0 148.5 13.0 0.6 2.5 23 408 A Q S S+ 0 0 58 -21,-2.6 24,-0.2 1,-0.2 -1,-0.1 -0.342 113.0 48.1 -61.1 133.0 12.5 -2.8 0.9 24 409 A G S S+ 0 0 58 22,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.653 92.0 110.5 103.3 27.0 11.7 -5.4 3.5 25 410 A K E -C 46 0C 97 21,-0.8 21,-2.9 -3,-0.2 -1,-0.4 -0.857 49.3-153.7-127.7 163.7 9.1 -3.3 5.3 26 411 A S E +C 45 0C 47 -2,-0.3 2,-0.3 19,-0.3 19,-0.2 -0.935 11.2 176.9-135.0 161.2 5.3 -3.4 5.7 27 412 A I E -C 44 0C 35 17,-1.5 17,-2.9 -2,-0.3 2,-0.2 -0.956 31.9-106.0-164.9 143.8 2.7 -0.8 6.3 28 413 A D E -C 43 0C 72 -2,-0.3 2,-0.5 15,-0.3 15,-0.3 -0.542 25.7-164.0 -78.9 138.1 -1.1 -0.7 6.6 29 414 A V - 0 0 1 13,-3.7 2,-0.6 -2,-0.2 8,-0.1 -0.911 7.2-153.4-127.4 102.0 -3.2 0.8 3.8 30 415 A A - 0 0 28 -2,-0.5 -17,-3.0 -17,-0.3 2,-0.2 -0.646 16.5-175.9 -78.2 117.7 -6.8 1.6 4.6 31 416 A b B -B 12 0B 18 -2,-0.6 -19,-0.3 4,-0.4 3,-0.1 -0.653 36.7 -81.1-103.5 167.6 -9.0 1.5 1.6 32 417 A H > - 0 0 77 -21,-2.2 3,-2.5 -2,-0.2 2,-0.2 -0.232 68.1 -68.6 -65.2 158.9 -12.7 2.4 1.5 33 418 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.296 129.0 22.0 -52.6 110.3 -15.3 -0.1 2.6 34 419 A G T 3 S+ 0 0 24 1,-0.4 26,-1.5 -2,-0.2 27,-1.4 0.488 106.4 96.7 103.6 7.2 -15.3 -2.9 0.0 35 420 A Y E < +D 59 0D 54 -3,-2.5 -1,-0.4 24,-0.3 -4,-0.4 -0.988 44.0 137.2-125.8 139.2 -11.8 -2.1 -1.2 36 421 A A E -D 58 0D 28 22,-2.5 22,-2.9 -2,-0.4 6,-0.2 -0.894 46.1 -74.9-159.8-172.3 -8.7 -3.9 -0.1 37 422 A L > - 0 0 8 4,-2.0 3,-0.7 -2,-0.3 4,-0.4 -0.542 55.1 -80.6 -97.1 161.4 -5.4 -5.4 -1.1 38 423 A P G > S+ 0 0 40 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.164 114.9 31.3 -52.1 152.2 -4.6 -8.7 -2.9 39 424 A K G 3 S- 0 0 187 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 0.738 131.2 -76.9 63.7 26.2 -4.5 -11.9 -0.7 40 425 A A G < S+ 0 0 101 -3,-0.7 -1,-0.3 1,-0.2 2,-0.1 0.718 94.2 150.4 59.3 24.7 -7.2 -10.2 1.5 41 426 A Q < - 0 0 67 -3,-1.4 -4,-2.0 -4,-0.4 -1,-0.2 -0.376 44.0-169.4 -86.7 161.4 -4.4 -8.1 3.0 42 427 A T S S+ 0 0 70 -6,-0.2 -13,-3.7 -3,-0.1 2,-0.4 0.341 73.2 73.3-121.0 -6.5 -4.5 -4.6 4.4 43 428 A T E -C 28 0C 51 -15,-0.3 2,-0.4 -6,-0.0 -15,-0.3 -0.892 67.1-149.4-114.3 140.0 -0.8 -4.3 4.6 44 429 A V E -C 27 0C 0 -17,-2.9 -17,-1.5 -2,-0.4 2,-0.6 -0.850 11.3-137.8-107.3 144.3 1.7 -3.8 1.8 45 430 A T E -C 26 0C 44 -2,-0.4 7,-2.5 -19,-0.2 2,-0.6 -0.885 20.1-125.7-102.0 121.9 5.3 -5.0 1.8 46 431 A a E +C 25 0C 0 -21,-2.9 -22,-3.0 -2,-0.6 -21,-0.8 -0.565 44.8 160.6 -66.8 113.5 7.9 -2.6 0.5 47 432 A M > - 0 0 78 -2,-0.6 3,-1.1 -24,-0.2 -44,-0.1 -0.987 62.2 -21.5-143.2 136.3 9.7 -4.5 -2.2 48 433 A E T 3 S- 0 0 137 -2,-0.4 2,-0.6 1,-0.3 -45,-0.1 0.788 111.9 -72.3 34.5 46.0 11.9 -3.3 -5.0 49 434 A N T 3 S+ 0 0 69 -28,-0.1 -44,-0.6 1,-0.1 -1,-0.3 0.073 129.0 83.7 72.0 -24.1 10.2 0.1 -4.8 50 435 A G S < S- 0 0 50 -3,-1.1 -2,-0.1 -2,-0.6 -1,-0.1 -0.032 100.6-110.3-108.0 33.3 7.0 -1.2 -6.3 51 436 A W > - 0 0 5 3,-0.1 3,-1.2 2,-0.1 -5,-0.2 0.889 25.0-115.8 40.6 111.3 5.4 -2.7 -3.2 52 437 A S T 3 S+ 0 0 56 -7,-2.5 -6,-0.1 1,-0.3 -8,-0.1 0.793 111.1 24.4 -40.3 -60.6 5.3 -6.5 -3.2 53 438 A P T 3 S- 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.561 114.1-119.1 -88.6 -6.9 1.5 -7.0 -3.3 54 439 A T < - 0 0 65 -3,-1.2 2,-0.8 -9,-0.3 3,-0.3 0.805 13.2-115.5 71.9 116.1 0.9 -3.6 -4.9 55 440 A P + 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 -0.712 68.6 120.4 -80.5 109.5 -1.2 -0.9 -3.2 56 441 A R - 0 0 155 -2,-0.8 -45,-0.3 -20,-0.1 -46,-0.2 0.445 65.3-127.3-147.6 -14.8 -4.3 -0.4 -5.4 57 442 A b - 0 0 5 -3,-0.3 -20,-0.2 1,-0.1 2,-0.2 0.982 26.6-156.5 56.6 83.3 -7.4 -1.2 -3.3 58 443 A I E -D 36 0D 78 -22,-2.9 -22,-2.5 1,-0.1 2,-1.0 -0.534 28.0 -96.2 -85.6 157.8 -9.4 -3.7 -5.4 59 444 A R E +D 35 0D 160 -24,-0.2 -24,-0.3 1,-0.2 -1,-0.1 -0.657 42.8 170.3 -86.7 105.9 -13.1 -4.0 -4.8 60 445 A V 0 0 95 -26,-1.5 -1,-0.2 -2,-1.0 -25,-0.2 0.838 360.0 360.0 -73.7 -38.1 -13.8 -6.9 -2.5 61 446 A K 0 0 209 -27,-1.4 -1,-0.2 -3,-0.1 -26,-0.1 -0.639 360.0 360.0 72.5 360.0 -17.4 -6.0 -2.2