==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATOR OF COMPLEMENT PATHWAY 16-JUL-03 1OK2 . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.LUKACIK,P.ROVERSI,J.WHITE,D.ESSER,G.P.SMITH,J.BILLINGTON, . 507 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 47.1 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 . 150 29.6 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 37 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 9 5 18 9 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 . 27 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 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 1 A M 0 0 168 0, 0.0 2,-2.0 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 147.8 24.7 117.5 83.3 2 2 A Q + 0 0 143 50,-0.1 23,-2.0 22,-0.1 2,-0.4 0.223 360.0 83.4 -57.5 24.0 26.8 114.5 84.4 3 3 A D E -A 24 0A 30 -2,-2.0 2,-0.2 21,-0.2 47,-0.0 -0.990 65.8-146.0-137.8 137.0 24.9 112.5 81.7 4 4 A a E -A 23 0A 2 19,-3.1 19,-2.4 -2,-0.4 50,-0.1 -0.549 18.4-137.4 -90.9 159.2 25.3 111.9 78.0 5 5 A G - 0 0 36 48,-0.3 -1,-0.1 1,-0.3 17,-0.1 0.002 60.8 -24.1 -93.4-153.3 22.3 111.4 75.7 6 6 A L S S- 0 0 114 1,-0.1 -1,-0.3 15,-0.1 49,-0.1 -0.199 75.1-114.3 -55.4 142.7 22.1 108.8 72.9 7 7 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.333 46.0 -72.4 -74.7 165.3 25.5 107.7 71.5 8 8 A P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 39,-0.0 -0.158 46.2-110.6 -61.4 151.3 26.6 108.5 68.0 9 9 A D - 0 0 148 -3,-0.1 5,-0.1 5,-0.0 -3,-0.0 -0.713 33.7-164.3 -85.0 118.7 25.1 106.8 65.0 10 10 A V > - 0 0 4 -2,-0.6 3,-1.7 3,-0.4 2,-0.2 -0.935 25.7-111.4-107.8 128.7 27.7 104.5 63.4 11 11 A P T 3 S+ 0 0 57 0, 0.0 51,-0.3 0, 0.0 50,-0.2 -0.398 97.4 1.1 -61.9 125.8 27.1 103.2 59.9 12 12 A N T 3 S+ 0 0 58 1,-0.2 22,-2.9 -2,-0.2 2,-0.3 0.656 115.4 95.3 72.8 18.6 26.4 99.4 59.8 13 13 A A E < -B 33 0B 0 -3,-1.7 -3,-0.4 20,-0.3 20,-0.2 -0.968 57.0-153.0-137.9 152.5 26.7 99.1 63.6 14 14 A Q E -B 32 0B 107 18,-2.3 18,-2.8 -2,-0.3 2,-0.2 -0.990 16.7-134.7-128.0 133.2 24.3 99.0 66.5 15 15 A P E -B 31 0B 32 0, 0.0 2,-0.8 0, 0.0 16,-0.2 -0.547 16.4-123.2 -86.1 151.9 25.1 100.0 70.0 16 16 A A + 0 0 56 14,-1.8 14,-0.3 -2,-0.2 -2,-0.0 -0.873 37.6 165.3 -94.4 108.3 24.1 98.1 73.1 17 17 A L > - 0 0 49 -2,-0.8 3,-0.5 12,-0.1 -1,-0.2 0.658 34.6-141.9 -97.9 -22.5 22.1 100.5 75.2 18 18 A E T 3 - 0 0 187 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.752 68.3 -49.6 64.6 32.4 20.5 98.0 77.6 19 19 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.636 111.3 106.8 86.2 16.7 17.1 99.7 77.8 20 20 A R < - 0 0 122 -3,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.886 47.6-167.0-130.6 160.4 18.2 103.3 78.6 21 21 A T S S+ 0 0 110 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.407 77.9 60.1-118.8 -9.2 18.4 106.6 76.9 22 22 A S - 0 0 47 -17,-0.1 -17,-0.2 -16,-0.0 -1,-0.1 -0.985 64.3-167.5-125.8 137.7 20.6 108.5 79.4 23 23 A F E -A 4 0A 3 -19,-2.4 -19,-3.1 -2,-0.4 2,-0.1 -0.979 16.8-125.5-132.8 136.4 24.1 107.5 80.4 24 24 A P E > -A 3 0A 47 0, 0.0 3,-1.6 0, 0.0 25,-0.3 -0.436 46.3 -75.6 -77.6 154.3 26.4 108.6 83.2 25 25 A E T 3 S+ 0 0 50 -23,-2.0 25,-0.2 1,-0.3 3,-0.1 -0.016 118.7 24.3 -45.5 143.3 29.9 110.0 82.7 26 26 A D T 3 S+ 0 0 109 23,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.519 84.4 148.9 74.5 5.6 32.5 107.3 82.0 27 27 A T < - 0 0 22 -3,-1.6 22,-2.0 22,-0.2 2,-0.6 -0.540 37.0-148.1 -70.9 132.7 29.9 105.0 80.6 28 28 A V E -C 48 0C 82 -2,-0.2 2,-0.5 20,-0.2 20,-0.2 -0.931 11.4-166.6-109.7 119.3 31.4 102.8 77.9 29 29 A I E -C 47 0C 6 18,-1.9 18,-2.4 -2,-0.6 2,-0.3 -0.903 5.0-155.5-110.0 128.4 29.1 101.7 75.0 30 30 A T E -C 46 0C 65 -2,-0.5 -14,-1.8 -14,-0.3 2,-0.3 -0.804 6.6-145.1-102.2 141.8 30.1 99.0 72.6 31 31 A Y E -B 15 0B 3 14,-3.3 2,-0.4 -2,-0.3 -18,-0.0 -0.820 3.8-150.8-105.6 147.7 28.8 98.6 69.0 32 32 A K E -B 14 0B 171 -18,-2.8 -18,-2.3 -2,-0.3 30,-0.1 -0.971 25.5-114.7-117.8 129.9 28.1 95.4 67.2 33 33 A b E -B 13 0B 31 -2,-0.4 -20,-0.3 -20,-0.2 4,-0.1 -0.247 37.2-112.7 -58.8 149.3 28.4 95.2 63.4 34 34 A E > - 0 0 71 -22,-2.9 3,-1.2 1,-0.2 -1,-0.1 -0.274 47.5 -62.2 -82.0 169.3 25.2 94.5 61.5 35 35 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.249 127.5 22.7 -50.7 132.1 24.2 91.4 59.5 36 36 A S T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.712 108.3 104.4 78.2 22.3 26.5 90.9 56.6 37 37 A F < - 0 0 30 -3,-1.2 27,-0.4 27,-0.1 2,-0.4 -1.000 49.5-166.4-138.7 139.6 29.2 93.0 58.3 38 38 A V E -D 63 0D 43 25,-5.7 25,-2.4 -2,-0.3 -4,-0.1 -0.978 29.3-110.2-124.9 138.5 32.5 92.1 60.1 39 39 A K E -D 62 0D 104 -2,-0.4 23,-0.3 23,-0.2 6,-0.1 -0.327 31.1-115.9 -69.8 144.0 34.5 94.3 62.4 40 40 A I > - 0 0 40 21,-3.4 3,-0.8 4,-0.1 -1,-0.1 -0.709 32.3-117.1 -85.3 115.8 37.9 95.5 61.2 41 41 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.138 96.4 28.6 -50.1 139.7 40.8 94.2 63.3 42 42 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.671 98.5 111.8 81.7 22.0 42.8 96.9 65.1 43 43 A E S < S- 0 0 90 -3,-0.8 -1,-0.3 18,-0.1 2,-0.1 -0.930 71.6-103.1-128.7 150.4 40.0 99.4 65.4 44 44 A K - 0 0 130 -2,-0.3 15,-0.1 1,-0.1 -4,-0.1 -0.428 26.9-178.2 -66.8 142.6 37.8 100.9 68.2 45 45 A D + 0 0 38 -2,-0.1 -14,-3.3 13,-0.1 2,-0.3 0.085 60.5 56.1-127.4 19.3 34.3 99.4 68.6 46 46 A S E -C 30 0C 35 -16,-0.3 2,-0.3 -31,-0.1 -16,-0.2 -0.966 60.7-144.8-149.5 163.5 33.1 101.5 71.5 47 47 A V E -C 29 0C 2 -18,-2.4 -18,-1.9 -2,-0.3 2,-0.4 -0.826 12.6-142.3-125.8 165.2 32.6 105.1 72.8 48 48 A I E -C 28 0C 51 -2,-0.3 8,-2.1 -20,-0.2 2,-0.8 -0.995 18.2-122.7-136.3 136.1 32.9 106.8 76.2 49 49 A a E -E 55 0E 1 -22,-2.0 -23,-3.4 -2,-0.4 6,-0.2 -0.688 41.0-174.0 -77.2 106.9 30.9 109.5 77.8 50 50 A L E >> -E 54 0E 72 4,-3.5 4,-1.0 -2,-0.8 3,-0.8 -0.287 34.0 -62.1 -92.9-176.6 33.3 112.3 78.6 51 51 A K T 34 S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.2 -49,-0.1 -0.354 117.5 38.9 -68.1 144.2 33.0 115.6 80.5 52 52 A G T 34 S- 0 0 76 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.554 128.6 -77.8 91.0 11.4 30.6 118.2 79.2 53 53 A S T <4 S+ 0 0 52 -3,-0.8 2,-0.4 1,-0.2 -48,-0.3 0.916 93.7 141.5 63.0 44.7 28.1 115.5 78.3 54 54 A Q E < -E 50 0E 128 -4,-1.0 -4,-3.5 -50,-0.1 2,-0.3 -0.955 47.0-136.1-124.3 135.5 30.1 114.6 75.2 55 55 A W E -E 49 0E 30 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.636 29.5-108.7 -86.0 147.8 30.8 111.1 73.7 56 56 A S - 0 0 21 -8,-2.1 2,-0.1 -2,-0.3 -1,-0.1 -0.290 45.5 -90.7 -69.0 160.3 34.2 110.2 72.4 57 57 A D - 0 0 130 -10,-0.1 2,-0.3 -49,-0.0 -1,-0.1 -0.441 43.1-176.6 -75.4 148.5 34.8 110.0 68.7 58 58 A I - 0 0 24 -2,-0.1 2,-0.3 -3,-0.1 -11,-0.1 -0.995 9.5-153.9-146.5 137.3 34.3 106.7 66.8 59 59 A E - 0 0 120 -2,-0.3 -49,-0.1 -15,-0.1 -16,-0.0 -0.776 42.5 -76.8-110.0 156.4 34.8 105.9 63.1 60 60 A E + 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 -48,-0.1 -0.251 49.5 172.3 -51.0 128.2 33.2 103.2 60.9 61 61 A F + 0 0 2 -50,-0.2 -21,-3.4 -18,-0.1 2,-0.3 0.167 43.8 91.7-126.6 10.5 34.9 99.9 61.9 62 62 A b E +D 39 0D 11 -51,-0.3 2,-0.2 -23,-0.3 -23,-0.2 -0.881 49.5 179.3-115.1 149.2 32.7 97.4 60.0 63 63 A N E -D 38 0D 57 -25,-2.4 -25,-5.7 -2,-0.3 2,-0.2 -0.736 34.5-101.1-143.5 161.6 32.9 95.8 56.5 64 64 A R + 0 0 109 -27,-0.4 25,-0.6 -2,-0.2 2,-0.3 -0.697 46.9 159.9 73.0 59.6 32.0 93.9 54.1 65 65 A S B -F 88 0F 12 -2,-0.2 21,-0.0 -29,-0.2 49,-0.0 -0.955 38.1 -96.1-143.1 162.1 33.8 90.6 53.7 66 66 A c - 0 0 5 21,-2.5 21,-0.3 -2,-0.3 52,-0.1 -0.235 47.3-100.6 -66.1 172.0 33.6 87.0 52.2 67 67 A E - 0 0 144 50,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.380 57.9 -70.8 -85.9 168.4 32.5 84.1 54.2 68 68 A V S S- 0 0 91 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.393 70.7 -88.9 -60.1 132.8 35.1 81.8 55.6 69 69 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.183 53.3-100.1 -47.6 134.2 36.6 79.9 52.6 70 70 A T - 0 0 115 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.226 43.7 -92.0 -60.9 148.9 34.5 76.7 51.9 71 71 A R - 0 0 167 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.472 41.9-161.8 -69.5 117.3 35.9 73.4 53.2 72 72 A L - 0 0 40 3,-0.5 5,-0.1 -2,-0.5 -1,-0.0 -0.736 17.8-153.1 -99.0 143.6 38.1 71.5 50.6 73 73 A N S S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.643 96.9 45.8 -84.9 -16.8 38.8 67.8 50.8 74 74 A S S S+ 0 0 27 1,-0.2 24,-2.5 23,-0.1 2,-0.3 0.684 117.5 26.9 -98.4 -26.5 42.1 68.3 48.9 75 75 A A E -G 97 0G 1 22,-0.3 -3,-0.5 51,-0.0 2,-0.4 -0.998 58.3-149.4-144.9 147.2 43.6 71.3 50.6 76 76 A S E -G 96 0G 24 20,-2.6 20,-2.5 -2,-0.3 6,-0.1 -0.865 36.2 -99.0-114.9 145.5 43.6 73.1 53.9 77 77 A L E -G 95 0G 20 -2,-0.4 18,-0.3 18,-0.2 2,-0.1 -0.324 39.9-127.6 -57.7 139.7 44.1 76.9 54.5 78 78 A K > - 0 0 70 16,-2.8 4,-1.7 1,-0.1 16,-0.2 -0.357 45.3 -53.7 -81.6 168.3 47.7 77.8 55.5 79 79 A Q T 4 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.632 118.7 19.4 -80.8 139.6 48.5 79.9 58.5 80 80 A P T >4 S+ 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.999 119.5 58.3-100.4 -2.1 47.5 82.5 59.3 81 81 A Y G >4 S+ 0 0 59 1,-0.3 3,-1.6 2,-0.2 -2,-0.2 0.764 93.0 71.7 -50.7 -34.7 44.4 82.4 57.1 82 82 A I G 3< S+ 0 0 91 -4,-1.7 -1,-0.3 1,-0.3 -3,-0.1 0.715 104.1 40.5 -58.9 -20.1 43.1 79.2 58.8 83 83 A T G < S+ 0 0 98 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.337 98.8 101.0-109.5 4.3 42.3 81.2 61.9 84 84 A Q < + 0 0 74 -3,-1.6 3,-0.1 -4,-0.3 -3,-0.0 -0.543 35.9 173.2 -96.2 158.5 40.9 84.4 60.3 85 85 A N + 0 0 104 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.403 59.5 89.9-135.8 -11.5 37.3 85.6 59.7 86 86 A Y + 0 0 52 1,-0.1 -1,-0.1 -21,-0.0 -19,-0.1 -0.835 44.1 158.9 -96.3 113.5 37.9 89.0 58.3 87 87 A F - 0 0 0 -2,-0.7 -21,-2.5 -21,-0.3 3,-0.1 -0.519 15.1-174.6-137.1 73.4 38.2 88.9 54.5 88 88 A P B > -F 65 0F 25 0, 0.0 3,-2.1 0, 0.0 25,-0.3 -0.082 48.2 -67.0 -62.3 163.9 37.4 92.2 52.7 89 89 A V T 3 S+ 0 0 74 -25,-0.6 25,-0.1 1,-0.2 3,-0.1 -0.243 125.2 29.8 -52.8 133.5 37.3 92.4 48.9 90 90 A G T 3 S+ 0 0 48 23,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.236 83.5 140.0 101.5 -15.6 40.8 91.8 47.4 91 91 A T < - 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