==== 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 1OJW . 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, . 503 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 48.1 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 . 145 28.8 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.2 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 3 22 6 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 . 23 3 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 2 A Q 0 0 173 0, 0.0 51,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 -11.2 -36.8 -4.9 -24.0 2 3 A D - 0 0 71 21,-0.2 2,-0.3 50,-0.1 47,-0.0 -0.533 360.0-130.3 -91.6 157.2 -35.1 -2.5 -21.6 3 4 A a B -A 22 0A 3 19,-2.7 19,-1.8 -2,-0.2 50,-0.1 -0.733 14.6-130.7-103.0 155.4 -35.0 -2.9 -17.8 4 5 A G - 0 0 40 48,-0.3 -1,-0.1 -2,-0.3 17,-0.1 -0.001 62.8 -36.4 -83.0-161.2 -35.9 -0.2 -15.2 5 6 A L S S- 0 0 109 1,-0.1 -1,-0.3 16,-0.0 49,-0.1 -0.273 77.0-102.9 -59.6 143.7 -33.7 0.6 -12.2 6 7 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.169 47.9 -81.1 -65.3 164.3 -31.9 -2.4 -10.8 7 8 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 39,-0.1 0.019 48.5 -97.3 -58.4 172.3 -33.2 -4.0 -7.6 8 9 A D - 0 0 141 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.805 37.9-171.4 -96.0 132.7 -32.3 -2.8 -4.2 9 10 A V B > -B 12 0B 6 3,-0.5 3,-1.5 -2,-0.4 2,-0.1 -0.997 26.5-113.7-128.9 128.3 -29.5 -4.5 -2.4 10 11 A P T 3 S+ 0 0 63 0, 0.0 51,-0.4 0, 0.0 50,-0.3 -0.362 97.1 5.4 -62.2 136.1 -28.6 -3.8 1.3 11 12 A N T 3 S+ 0 0 56 1,-0.2 22,-1.3 21,-0.1 2,-0.3 0.694 117.2 93.2 65.4 18.9 -25.3 -2.1 2.0 12 13 A A E < -BC 9 32B 0 -3,-1.5 -3,-0.5 20,-0.2 20,-0.2 -0.999 56.7-159.6-143.7 143.8 -24.8 -1.7 -1.7 13 14 A Q E - C 0 31B 97 18,-2.3 18,-1.9 -2,-0.3 2,-0.1 -0.975 23.1-126.6-129.2 119.7 -25.5 1.1 -4.2 14 15 A P E - C 0 30B 24 0, 0.0 2,-1.2 0, 0.0 16,-0.2 -0.370 15.8-130.4 -66.5 136.5 -25.8 0.4 -8.0 15 16 A A + 0 0 61 14,-2.2 14,-0.4 1,-0.2 15,-0.0 -0.744 39.7 160.6 -88.8 94.3 -23.6 2.5 -10.3 16 17 A L > - 0 0 48 -2,-1.2 3,-0.6 12,-0.1 -1,-0.2 0.781 41.7-136.2 -85.9 -31.3 -26.2 3.6 -12.9 17 18 A E T 3 - 0 0 181 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.830 68.2 -57.1 76.0 33.8 -24.2 6.6 -14.3 18 19 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.380 106.2 129.5 81.2 -3.8 -27.2 8.9 -14.3 19 20 A R < - 0 0 98 -3,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.560 39.4-174.5 -89.7 153.0 -29.3 6.5 -16.5 20 21 A T S S+ 0 0 109 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.554 71.6 59.4-115.1 -21.1 -32.8 5.3 -16.0 21 22 A S - 0 0 51 -17,-0.1 -17,-0.2 -19,-0.0 -1,-0.1 -0.941 62.8-166.1-115.6 136.9 -33.1 2.9 -18.9 22 23 A F B -A 3 0A 0 -19,-1.8 -19,-2.7 -2,-0.4 3,-0.1 -0.980 17.6-132.3-126.4 122.1 -30.9 -0.1 -19.4 23 24 A P > - 0 0 55 0, 0.0 3,-2.5 0, 0.0 25,-0.2 -0.395 46.3 -76.6 -71.0 147.8 -30.7 -2.1 -22.7 24 25 A E T 3 S+ 0 0 39 1,-0.3 25,-0.2 -23,-0.2 3,-0.1 -0.071 120.6 22.3 -45.6 139.3 -30.9 -5.8 -22.5 25 26 A D T 3 S+ 0 0 103 23,-4.1 -1,-0.3 1,-0.3 24,-0.1 0.105 84.6 144.8 86.3 -19.5 -27.7 -7.5 -21.4 26 27 A T < - 0 0 33 -3,-2.5 22,-2.1 21,-0.1 2,-0.5 -0.290 41.3-146.4 -52.4 122.1 -26.6 -4.2 -19.8 27 28 A V E -D 47 0C 85 20,-0.2 2,-0.4 -3,-0.1 20,-0.2 -0.868 13.4-166.7-101.7 127.9 -24.6 -5.3 -16.7 28 29 A I E -D 46 0C 8 18,-1.6 18,-2.3 -2,-0.5 2,-0.3 -0.900 5.1-153.8-114.3 137.1 -24.8 -3.2 -13.5 29 30 A T E -D 45 0C 60 -2,-0.4 -14,-2.2 -14,-0.4 2,-0.3 -0.854 10.3-135.7-109.7 148.3 -22.4 -3.6 -10.6 30 31 A Y E -C 14 0B 3 14,-2.8 2,-0.5 -2,-0.3 -18,-0.0 -0.802 10.6-146.0-103.3 143.6 -23.2 -2.6 -7.0 31 32 A K E -C 13 0B 155 -18,-1.9 -18,-2.3 -2,-0.3 30,-0.1 -0.953 19.7-124.4-113.3 121.5 -20.8 -0.8 -4.8 32 33 A b E -C 12 0B 32 -2,-0.5 -20,-0.2 -20,-0.2 2,-0.2 0.054 27.8-118.9 -52.0 168.2 -20.7 -1.6 -1.1 33 34 A E > - 0 0 80 -22,-1.3 3,-1.7 1,-0.2 -1,-0.1 -0.579 46.2 -56.9-107.6 173.6 -21.2 1.2 1.4 34 35 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.096 128.0 23.2 -48.1 145.4 -18.9 2.6 4.2 35 36 A S T 3 S+ 0 0 40 1,-0.2 29,-1.4 -3,-0.1 2,-0.4 0.574 111.4 103.7 71.2 7.3 -17.8 -0.0 6.7 36 37 A F E < +E 63 0D 50 -3,-1.7 2,-0.4 27,-0.2 27,-0.2 -0.963 45.2 178.2-126.7 141.0 -18.6 -2.5 4.0 37 38 A V E -E 62 0D 28 25,-1.9 25,-0.6 -2,-0.4 -6,-0.0 -0.942 38.1-109.2-143.3 114.1 -16.3 -4.5 1.6 38 39 A K E -E 61 0D 78 -2,-0.4 23,-0.2 23,-0.2 3,-0.1 -0.021 39.0-110.1 -40.8 138.5 -17.7 -6.9 -0.9 39 40 A I > - 0 0 30 21,-2.8 3,-1.3 1,-0.1 -1,-0.1 -0.603 37.3-103.6 -77.1 136.9 -17.0 -10.6 -0.0 40 41 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.200 103.7 17.5 -59.0 147.1 -14.5 -12.3 -2.2 41 42 A G T 3 S+ 0 0 88 1,-0.2 2,-0.5 -3,-0.1 -2,-0.0 0.675 99.2 126.4 64.4 17.9 -15.8 -14.7 -4.8 42 43 A E < - 0 0 86 -3,-1.3 -1,-0.2 18,-0.1 2,-0.1 -0.936 64.6-117.1-114.6 127.8 -19.2 -13.2 -4.4 43 44 A K + 0 0 118 -2,-0.5 15,-0.2 1,-0.1 -4,-0.1 -0.334 33.0 170.8 -62.2 133.5 -21.3 -11.8 -7.3 44 45 A D + 0 0 38 -2,-0.1 -14,-2.8 13,-0.1 2,-0.4 -0.009 53.0 80.8-130.3 23.9 -22.0 -8.1 -7.1 45 46 A S E -D 29 0C 33 -16,-0.2 2,-0.2 11,-0.1 -16,-0.2 -0.994 54.6-157.9-141.6 139.0 -23.5 -7.6 -10.6 46 47 A V E -D 28 0C 0 -18,-2.3 -18,-1.6 -2,-0.4 2,-0.4 -0.679 9.9-148.3-106.4 161.2 -26.8 -8.1 -12.3 47 48 A I E -D 27 0C 56 -2,-0.2 8,-1.0 -20,-0.2 2,-0.4 -0.987 18.0-128.0-134.0 119.9 -27.5 -8.5 -16.0 48 49 A a E +F 54 0E 0 -22,-2.1 -23,-4.1 -2,-0.4 6,-0.2 -0.573 39.9 174.9 -69.2 117.9 -30.7 -7.3 -17.6 49 50 A L E >> -F 53 0E 68 4,-2.3 4,-0.8 -2,-0.4 3,-0.7 -0.187 37.3 -37.9-107.1-157.2 -32.2 -10.2 -19.5 50 51 A K T 34 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.2 -48,-0.0 -0.419 118.7 31.0 -72.1 141.4 -35.4 -10.9 -21.5 51 52 A G T 34 S- 0 0 73 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.689 127.4 -74.6 86.8 22.2 -38.7 -9.5 -20.2 52 53 A S T <4 S+ 0 0 58 -3,-0.7 2,-0.5 -51,-0.3 -48,-0.3 0.963 93.1 149.4 53.5 52.2 -37.1 -6.4 -18.7 53 54 A Q E < -F 49 0E 123 -4,-0.8 -4,-2.3 -50,-0.1 -1,-0.2 -0.928 42.1-144.4-126.6 112.8 -35.9 -8.7 -15.9 54 55 A W E -F 48 0E 26 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.415 31.3-109.8 -69.9 143.8 -32.7 -8.1 -13.9 55 56 A S - 0 0 28 -8,-1.0 2,-0.2 1,-0.1 -1,-0.1 0.064 44.9 -78.8 -62.2-178.5 -30.8 -11.3 -12.9 56 57 A D + 0 0 131 -11,-0.1 2,-0.3 -10,-0.0 -1,-0.1 -0.610 48.6 173.6 -89.6 148.1 -30.7 -12.4 -9.3 57 58 A I - 0 0 23 -2,-0.2 2,-0.3 -3,-0.1 -13,-0.1 -0.938 11.5-161.8-156.5 130.3 -28.3 -10.9 -6.7 58 59 A E - 0 0 114 -2,-0.3 -49,-0.1 -15,-0.2 -2,-0.0 -0.841 46.5 -67.3-114.7 151.8 -27.9 -11.4 -3.0 59 60 A E + 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -48,-0.1 0.065 49.3 170.3 -35.6 124.6 -26.1 -9.3 -0.3 60 61 A F + 0 0 1 -50,-0.3 -21,-2.8 -18,-0.1 2,-0.4 0.256 44.2 99.8-125.1 5.4 -22.4 -9.3 -1.0 61 62 A b E +E 38 0D 11 -51,-0.4 2,-0.3 -23,-0.2 -23,-0.2 -0.803 45.8 179.7-100.5 139.0 -21.3 -6.6 1.4 62 63 A N E -E 37 0D 66 -25,-0.6 -25,-1.9 -2,-0.4 2,-0.3 -0.846 34.3 -94.9-130.2 164.8 -19.8 -7.3 4.8 63 64 A R E +E 36 0D 77 -2,-0.3 25,-0.7 -27,-0.2 2,-0.3 -0.626 52.0 161.2 -81.3 139.3 -18.5 -5.2 7.7 64 65 A S B -G 87 0F 3 -29,-1.4 2,-0.2 -2,-0.3 -29,-0.1 -0.996 37.3-107.1-156.5 158.5 -14.8 -4.5 7.8 65 66 A c - 0 0 1 21,-1.9 21,-0.5 -2,-0.3 52,-0.1 -0.588 41.6-105.2 -87.3 150.3 -12.1 -2.3 9.2 66 67 A E - 0 0 108 -2,-0.2 -1,-0.1 50,-0.2 3,-0.1 -0.131 60.5 -62.9 -63.4 167.8 -10.2 0.3 7.1 67 68 A V S S- 0 0 82 1,-0.1 -1,-0.2 17,-0.0 3,-0.1 -0.233 71.8 -88.5 -52.8 138.8 -6.7 -0.5 6.0 68 69 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.232 53.5-101.4 -50.4 139.2 -4.4 -0.8 9.0 69 70 A T - 0 0 105 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.424 42.1 -96.3 -68.2 142.1 -3.0 2.7 9.9 70 71 A R - 0 0 168 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.291 40.3-158.4 -57.2 135.6 0.5 3.4 8.8 71 72 A L - 0 0 38 3,-0.6 5,-0.1 1,-0.1 -1,-0.0 -0.959 17.5-146.2-120.0 139.9 3.1 2.8 11.5 72 73 A N S S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.891 99.1 42.9 -74.9 -27.3 6.5 4.4 11.6 73 74 A S S S+ 0 0 18 1,-0.1 24,-4.3 52,-0.1 2,-0.3 0.884 119.0 28.5 -83.1 -47.5 8.1 1.4 13.2 74 75 A A E -H 96 0G 0 22,-0.3 -3,-0.6 51,-0.1 2,-0.4 -0.921 60.6-153.8-123.1 150.5 6.5 -1.6 11.3 75 76 A S E -H 95 0G 24 20,-3.4 20,-2.4 -2,-0.3 6,-0.1 -0.936 35.6 -95.2-120.3 142.3 5.1 -2.1 7.8 76 77 A L E -H 94 0G 17 -2,-0.4 18,-0.2 18,-0.2 2,-0.2 -0.013 36.7-132.6 -49.2 158.8 2.5 -4.7 6.9 77 78 A K > - 0 0 65 16,-2.3 4,-1.3 1,-0.1 3,-0.3 -0.517 44.3 -38.4-105.6 176.1 3.5 -8.1 5.5 78 79 A Q T 4 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.2 15,-0.0 -0.604 117.9 3.4 -81.2 139.7 2.2 -10.0 2.5 79 80 A P T >4 S+ 0 0 64 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.959 118.1 67.7-107.8 14.9 -0.5 -10.2 1.6 80 81 A Y G >4 S+ 0 0 46 -3,-0.3 3,-0.6 1,-0.3 -2,-0.2 0.670 89.7 73.4 -59.6 -19.3 -2.2 -7.9 4.0 81 82 A I G 3< S+ 0 0 83 -4,-1.3 -1,-0.3 1,-0.2 -3,-0.1 0.744 105.8 34.6 -68.6 -20.4 -0.3 -5.0 2.4 82 83 A T G < S+ 0 0 100 -3,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.285 100.1 102.1-116.4 6.8 -2.6 -5.3 -0.7 83 84 A Q < + 0 0 65 -3,-0.6 3,-0.1 -4,-0.3 -3,-0.0 -0.349 34.6 172.3 -88.2 171.2 -5.8 -6.3 1.0 84 85 A N + 0 0 101 -2,-0.1 2,-1.1 1,-0.1 -1,-0.1 0.341 58.1 89.5-151.6 -16.9 -8.9 -4.1 1.8 85 86 A Y + 0 0 47 1,-0.1 -19,-0.1 -21,-0.0 -1,-0.1 -0.754 48.0 171.0 -94.8 91.1 -11.5 -6.6 3.0 86 87 A F - 0 0 0 -2,-1.1 -21,-1.9 -21,-0.5 4,-0.2 -0.639 12.7-168.5-104.7 73.8 -10.9 -6.8 6.7 87 88 A P B > -G 64 0F 32 0, 0.0 3,-0.5 0, 0.0 25,-0.2 -0.243 41.8 -83.3 -55.6 147.9 -13.8 -8.8 8.0 88 89 A V T 3 S+ 0 0 66 -25,-0.7 25,-0.1 1,-0.2 3,-0.1 -0.200 117.6 37.9 -59.5 144.6 -14.0 -8.7 11.8 89 90 A G T 3 S+ 0 0 62 23,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.754 87.7 141.2 83.4 25.7 -11.7 -11.1 13.6 90 91 A T < - 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