==== 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 1OJV . 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) . 30288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 48.5 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 . 147 29.0 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 40 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.5 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 . 8 5 19 8 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 0 161 0, 0.0 2,-3.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 154.0 23.6 117.2 83.5 2 2 A Q + 0 0 141 50,-0.1 23,-1.9 22,-0.1 2,-0.3 0.115 360.0 83.5 -58.8 32.2 25.7 114.3 84.6 3 3 A D E -A 24 0A 27 -2,-3.3 2,-0.2 21,-0.2 47,-0.0 -0.998 65.7-144.5-143.5 140.9 23.9 112.2 81.9 4 4 A a E -A 23 0A 2 19,-3.5 19,-2.4 -2,-0.3 50,-0.1 -0.630 18.1-137.9 -95.4 158.4 24.3 111.6 78.1 5 5 A G - 0 0 35 48,-0.3 -1,-0.1 1,-0.3 17,-0.1 0.067 61.2 -23.9 -91.6-151.2 21.3 111.1 75.8 6 6 A L S S- 0 0 113 1,-0.1 -1,-0.3 15,-0.1 49,-0.1 -0.299 74.3-114.0 -60.7 138.5 21.1 108.6 73.0 7 7 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 -0.238 46.6 -74.9 -69.3 162.0 24.5 107.4 71.7 8 8 A P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 39,-0.0 -0.106 46.1-108.0 -58.7 156.8 25.5 108.3 68.1 9 9 A D - 0 0 143 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.785 34.2-164.7 -89.5 116.5 24.0 106.5 65.1 10 10 A V > - 0 0 5 -2,-0.6 3,-1.6 3,-0.3 2,-0.2 -0.902 25.4-112.8-104.2 131.4 26.6 104.2 63.5 11 11 A P T 3 S+ 0 0 59 0, 0.0 51,-0.3 0, 0.0 50,-0.3 -0.439 96.8 1.9 -65.7 127.8 25.9 102.9 60.0 12 12 A N T 3 S+ 0 0 59 1,-0.2 22,-3.1 -2,-0.2 2,-0.3 0.630 115.8 94.9 71.8 17.0 25.3 99.1 59.9 13 13 A A E < -B 33 0B 0 -3,-1.6 -3,-0.3 20,-0.3 20,-0.2 -0.946 57.3-153.2-135.8 154.8 25.7 98.8 63.7 14 14 A Q E -B 32 0B 106 18,-2.2 18,-2.6 -2,-0.3 2,-0.1 -0.997 16.5-134.6-130.8 129.4 23.2 98.7 66.6 15 15 A P E -B 31 0B 31 0, 0.0 2,-0.7 0, 0.0 16,-0.2 -0.422 15.7-124.9 -79.4 154.7 24.0 99.8 70.2 16 16 A A + 0 0 56 14,-1.8 14,-0.3 1,-0.1 -2,-0.0 -0.909 36.3 165.8-100.4 108.8 23.0 97.8 73.2 17 17 A L > - 0 0 47 -2,-0.7 3,-1.2 12,-0.1 -1,-0.1 0.557 36.0-140.0-101.3 -13.0 21.1 100.2 75.4 18 18 A E T 3 S- 0 0 186 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.774 70.0 -50.5 55.6 35.0 19.5 97.7 77.8 19 19 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.561 109.9 110.7 87.4 11.2 16.2 99.4 77.9 20 20 A R < - 0 0 121 -3,-1.2 -1,-0.3 1,-0.1 3,-0.1 -0.806 46.4-167.1-123.2 161.6 17.2 103.0 78.7 21 21 A T S S+ 0 0 113 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.368 79.5 57.7-119.6 -8.1 17.3 106.5 77.0 22 22 A S - 0 0 44 -17,-0.1 -17,-0.2 -16,-0.0 -1,-0.1 -0.979 64.8-168.5-130.5 138.7 19.6 108.3 79.5 23 23 A F E -A 4 0A 3 -19,-2.4 -19,-3.5 -2,-0.4 3,-0.1 -0.996 18.4-124.5-135.1 135.2 23.1 107.2 80.5 24 24 A P E > -A 3 0A 48 0, 0.0 3,-1.8 0, 0.0 25,-0.3 -0.378 47.3 -75.6 -75.8 153.8 25.3 108.4 83.4 25 25 A E T 3 S+ 0 0 49 -23,-1.9 25,-0.2 1,-0.3 3,-0.1 -0.071 119.1 24.9 -44.6 142.1 28.8 109.8 82.8 26 26 A D T 3 S+ 0 0 105 23,-4.2 -1,-0.3 1,-0.3 2,-0.2 0.463 83.8 147.4 78.8 -0.1 31.4 107.1 82.1 27 27 A T < - 0 0 21 -3,-1.8 22,-2.1 22,-0.2 2,-0.6 -0.521 38.3-147.2 -68.0 131.3 28.8 104.7 80.8 28 28 A V E -C 48 0C 83 -2,-0.2 2,-0.5 20,-0.2 20,-0.2 -0.924 11.1-164.9-107.3 122.7 30.2 102.6 78.0 29 29 A I E -C 47 0C 5 18,-2.5 18,-2.6 -2,-0.6 2,-0.4 -0.921 4.7-155.0-112.6 125.3 28.0 101.5 75.2 30 30 A T E -C 46 0C 67 -2,-0.5 -14,-1.8 -14,-0.3 2,-0.3 -0.790 6.1-146.9 -99.4 140.0 29.0 98.7 72.8 31 31 A Y E -B 15 0B 3 14,-3.7 2,-0.4 -2,-0.4 -18,-0.0 -0.804 3.5-150.8-104.4 147.6 27.7 98.4 69.2 32 32 A K E -B 14 0B 170 -18,-2.6 -18,-2.2 -2,-0.3 30,-0.1 -0.968 25.3-114.4-117.8 130.5 27.1 95.1 67.3 33 33 A b E -B 13 0B 32 -2,-0.4 -20,-0.3 -20,-0.2 3,-0.1 -0.276 36.2-115.4 -59.5 147.4 27.4 94.9 63.6 34 34 A E > - 0 0 72 -22,-3.1 3,-1.5 1,-0.2 -1,-0.1 -0.273 49.1 -58.1 -80.7 170.9 24.2 94.2 61.7 35 35 A E T 3 S+ 0 0 181 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.169 127.1 19.2 -47.7 136.3 23.3 91.1 59.6 36 36 A S T 3 S+ 0 0 83 1,-0.3 29,-0.4 -3,-0.1 2,-0.4 0.663 108.4 106.5 73.9 14.1 25.7 90.5 56.8 37 37 A F < - 0 0 30 -3,-1.5 27,-0.4 27,-0.1 2,-0.4 -0.988 49.8-166.8-128.4 139.7 28.2 92.7 58.5 38 38 A V E -D 63 0D 40 25,-4.2 25,-2.4 -2,-0.4 -4,-0.1 -0.969 30.2-108.9-124.0 138.0 31.5 91.8 60.4 39 39 A K E -D 62 0D 109 -2,-0.4 23,-0.3 23,-0.2 6,-0.1 -0.353 33.7-115.1 -65.5 144.4 33.4 94.2 62.6 40 40 A I > - 0 0 39 21,-3.4 3,-0.8 4,-0.1 -1,-0.1 -0.749 33.8-114.3 -86.0 117.1 36.8 95.4 61.3 41 41 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.175 98.7 26.3 -50.1 137.1 39.6 94.1 63.4 42 42 A G T 3 S+ 0 0 93 1,-0.3 2,-0.3 -3,-0.0 -2,-0.0 0.714 98.7 116.8 80.1 23.8 41.6 96.8 65.3 43 43 A E < - 0 0 86 -3,-0.8 -1,-0.3 18,-0.1 2,-0.2 -0.909 69.7-105.3-125.5 149.7 38.6 99.2 65.4 44 44 A K + 0 0 121 -2,-0.3 15,-0.1 1,-0.1 -4,-0.1 -0.499 29.4 177.8 -69.5 140.4 36.6 100.7 68.2 45 45 A D + 0 0 36 -2,-0.2 -14,-3.7 13,-0.1 2,-0.3 0.079 59.7 57.1-129.1 16.0 33.1 99.2 68.7 46 46 A S E -C 30 0C 37 -16,-0.3 2,-0.3 -31,-0.1 -16,-0.3 -0.976 60.3-148.2-146.7 160.7 32.0 101.2 71.7 47 47 A V E -C 29 0C 2 -18,-2.6 -18,-2.5 -2,-0.3 2,-0.4 -0.836 11.5-144.6-124.0 164.0 31.4 104.8 72.9 48 48 A I E -C 28 0C 50 -2,-0.3 8,-2.1 -20,-0.2 2,-0.8 -0.988 18.8-120.3-134.7 140.7 31.7 106.4 76.4 49 49 A a E -E 55 0E 1 -22,-2.1 -23,-4.2 -2,-0.4 6,-0.2 -0.721 41.1-177.7 -81.9 110.6 29.7 109.2 78.0 50 50 A L E >> -E 54 0E 71 4,-2.8 4,-1.4 -2,-0.8 3,-0.9 -0.431 34.8 -56.3-101.3-179.8 32.1 112.0 78.9 51 51 A K T 34 S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 -0.137 116.8 34.4 -56.9 144.6 31.9 115.4 80.6 52 52 A G T 34 S- 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.482 127.5 -77.0 87.5 6.5 29.4 117.9 79.3 53 53 A S T <4 S+ 0 0 54 -3,-0.9 2,-0.4 1,-0.2 -48,-0.3 0.938 94.2 140.8 66.3 48.2 26.9 115.2 78.3 54 54 A Q E < -E 50 0E 129 -4,-1.4 -4,-2.8 -3,-0.1 2,-0.2 -0.977 46.4-136.3-126.9 134.4 28.9 114.3 75.2 55 55 A W E -E 49 0E 30 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.622 28.1-108.3 -86.2 149.5 29.7 110.9 73.8 56 56 A S - 0 0 22 -8,-2.1 2,-0.1 -2,-0.2 -1,-0.1 -0.306 46.2 -93.0 -69.1 157.5 33.1 109.9 72.5 57 57 A D - 0 0 128 -10,-0.1 2,-0.3 -49,-0.0 -1,-0.1 -0.397 41.7-175.6 -74.3 152.4 33.5 109.7 68.8 58 58 A I - 0 0 22 -2,-0.1 2,-0.3 -3,-0.1 -11,-0.1 -0.984 9.6-152.3-149.3 135.9 33.1 106.4 66.9 59 59 A E - 0 0 114 -2,-0.3 -49,-0.1 -15,-0.1 -15,-0.0 -0.751 42.6 -77.5-107.6 156.4 33.6 105.6 63.2 60 60 A E + 0 0 119 -2,-0.3 -1,-0.1 1,-0.1 -16,-0.1 -0.266 49.2 174.7 -49.2 130.9 31.9 103.0 61.1 61 61 A F + 0 0 2 -50,-0.3 -21,-3.4 -18,-0.1 2,-0.3 0.201 43.7 90.8-129.3 13.2 33.6 99.7 62.0 62 62 A b E -D 39 0D 8 -51,-0.3 -23,-0.2 -23,-0.3 2,-0.2 -0.907 49.2-178.2-116.4 154.3 31.6 97.2 60.1 63 63 A N E -D 38 0D 58 -25,-2.4 -25,-4.2 -2,-0.3 2,-0.3 -0.699 35.4-100.3-146.4 158.3 31.7 95.5 56.6 64 64 A R + 0 0 114 -27,-0.4 25,-0.4 -2,-0.2 2,-0.3 -0.518 49.2 161.5 60.1 70.3 30.8 93.6 54.1 65 65 A S - 0 0 11 -29,-0.4 2,-0.2 -2,-0.3 21,-0.1 -0.956 37.2-102.9-148.4 163.5 32.6 90.3 53.9 66 66 A c - 0 0 4 21,-2.6 21,-0.4 -2,-0.3 52,-0.1 -0.491 44.6 -99.7 -84.0 169.1 32.4 86.9 52.4 67 67 A E - 0 0 136 50,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.292 57.7 -70.2 -79.8 169.0 31.5 83.8 54.4 68 68 A V S S- 0 0 89 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.439 70.4 -90.2 -61.9 127.4 34.1 81.5 55.8 69 69 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.063 53.8 -97.3 -41.7 138.6 35.5 79.7 52.7 70 70 A T - 0 0 110 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.272 43.2 -93.7 -64.7 149.5 33.6 76.5 52.0 71 71 A R - 0 0 167 -3,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.518 41.7-163.4 -70.7 116.3 34.9 73.1 53.3 72 72 A L - 0 0 36 3,-0.6 5,-0.1 -2,-0.5 -1,-0.0 -0.767 18.3-151.7-100.1 143.0 37.0 71.3 50.8 73 73 A N S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.676 98.2 45.3 -83.0 -18.8 37.8 67.6 51.1 74 74 A S S S+ 0 0 26 1,-0.2 24,-3.1 23,-0.1 2,-0.4 0.712 117.4 32.6 -96.1 -27.5 41.1 68.1 49.1 75 75 A A E -F 97 0F 1 22,-0.3 -3,-0.6 51,-0.0 2,-0.4 -0.985 58.2-152.7-138.7 146.7 42.5 71.2 50.8 76 76 A S E -F 96 0F 23 20,-2.8 20,-2.3 -2,-0.4 6,-0.1 -0.907 37.4 -99.9-114.9 143.7 42.6 72.9 54.1 77 77 A L E -F 95 0F 18 -2,-0.4 18,-0.3 18,-0.2 2,-0.2 -0.305 39.7-124.6 -58.4 138.1 42.9 76.7 54.6 78 78 A K >> - 0 0 70 16,-3.1 4,-1.4 1,-0.1 3,-0.6 -0.492 46.4 -59.3 -79.5 157.5 46.5 77.7 55.5 79 79 A Q T 34 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.2 15,-0.0 -0.530 118.9 23.0 -72.1 139.7 47.2 79.7 58.7 80 80 A P T >4 S+ 0 0 59 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.997 119.3 56.5-102.2 0.9 46.2 82.2 59.4 81 81 A Y G X4 S+ 0 0 56 -3,-0.6 3,-1.5 1,-0.3 -2,-0.2 0.787 94.6 71.6 -55.3 -31.9 43.1 82.2 57.2 82 82 A I G 3< S+ 0 0 91 -4,-1.4 -1,-0.3 1,-0.3 -3,-0.1 0.727 105.2 39.1 -61.0 -17.5 42.0 79.0 58.9 83 83 A T G < S+ 0 0 96 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.332 99.3 98.4-113.2 6.3 41.2 81.0 62.0 84 84 A Q < + 0 0 74 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.530 36.7 175.0 -96.9 161.5 39.7 84.1 60.4 85 85 A N + 0 0 103 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.349 59.5 91.5-138.5 -8.3 36.2 85.2 59.9 86 86 A Y + 0 0 47 1,-0.1 -1,-0.1 -21,-0.1 -19,-0.1 -0.854 43.4 159.2 -98.3 109.8 36.7 88.7 58.4 87 87 A F - 0 0 0 -2,-0.7 -21,-2.6 -21,-0.4 3,-0.1 -0.510 14.7-174.7-133.2 69.7 36.9 88.5 54.6 88 88 A P > - 0 0 28 0, 0.0 3,-2.3 0, 0.0 25,-0.2 -0.122 48.8 -68.9 -58.2 158.2 36.1 91.9 52.9 89 89 A V T 3 S+ 0 0 64 -25,-0.4 25,-0.2 1,-0.3 3,-0.1 -0.210 125.2 31.5 -50.3 131.9 35.9 92.0 49.1 90 90 A G T 3 S+ 0 0 47 23,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.148 83.1 139.9 102.7 -16.6 39.3 91.5 47.6 91 91 A T < - 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