==== 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 1OK3 . 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) . 30338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 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 . 148 29.2 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 . 6 1.2 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 . 2 0.4 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 . 38 7.5 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 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 X 0 0 168 0, 0.0 2,-2.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 150.4 23.2 117.2 83.6 2 2 A Q + 0 0 144 50,-0.1 23,-2.0 22,-0.1 2,-0.4 0.197 360.0 81.3 -58.7 26.0 25.3 114.3 84.8 3 3 A D E -A 24 0A 32 -2,-2.1 2,-0.2 21,-0.2 47,-0.0 -0.993 66.0-145.6-139.1 138.2 23.5 112.2 82.0 4 4 A a E -A 23 0A 2 19,-3.0 19,-2.3 -2,-0.4 50,-0.1 -0.583 18.6-137.1 -91.1 159.6 23.9 111.7 78.3 5 5 A G - 0 0 36 48,-0.3 -1,-0.1 1,-0.3 17,-0.1 0.041 61.2 -22.8 -91.8-153.3 20.9 111.1 76.0 6 6 A L S S- 0 0 112 15,-0.1 -1,-0.3 1,-0.1 49,-0.1 -0.257 74.2-115.2 -57.7 137.2 20.8 108.6 73.2 7 7 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.182 46.5 -73.2 -68.4 166.0 24.2 107.5 71.8 8 8 A P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 39,-0.0 -0.204 45.8-109.3 -63.2 153.7 25.2 108.3 68.2 9 9 A D - 0 0 146 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.724 33.6-164.4 -85.1 118.6 23.7 106.5 65.2 10 10 A V > - 0 0 4 -2,-0.6 3,-1.7 3,-0.4 2,-0.1 -0.931 25.6-112.9-107.6 127.0 26.3 104.2 63.7 11 11 A P T 3 S+ 0 0 58 0, 0.0 51,-0.3 0, 0.0 50,-0.3 -0.373 97.2 2.7 -60.8 128.2 25.6 103.0 60.2 12 12 A N T 3 S+ 0 0 57 1,-0.2 22,-2.9 -2,-0.1 2,-0.3 0.635 115.8 93.3 71.1 19.1 25.1 99.2 60.1 13 13 A A E < -B 33 0B 0 -3,-1.7 -3,-0.4 20,-0.3 20,-0.2 -0.971 57.4-152.0-139.8 153.4 25.3 98.8 63.8 14 14 A Q E -B 32 0B 107 18,-2.5 18,-3.0 -2,-0.3 2,-0.2 -0.990 16.6-133.3-128.0 134.6 22.9 98.8 66.8 15 15 A P E -B 31 0B 33 0, 0.0 2,-0.8 0, 0.0 16,-0.2 -0.520 16.2-124.7 -84.9 150.7 23.7 99.8 70.3 16 16 A A + 0 0 58 14,-2.1 14,-0.3 -2,-0.2 -2,-0.0 -0.872 37.1 165.6 -94.5 107.9 22.7 97.8 73.4 17 17 A L > - 0 0 48 -2,-0.8 3,-1.0 12,-0.1 -1,-0.2 0.616 34.9-141.3 -98.9 -18.6 20.7 100.3 75.5 18 18 A E T 3 - 0 0 186 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.789 68.6 -51.4 58.4 37.1 19.2 97.7 77.9 19 19 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.535 110.6 109.4 85.5 9.5 15.8 99.4 78.1 20 20 A R < - 0 0 121 -3,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.819 46.2-167.8-123.1 160.6 16.9 103.0 78.9 21 21 A T S S+ 0 0 107 -2,-0.3 2,-0.4 1,-0.1 -15,-0.1 0.326 78.7 58.7-119.8 -5.7 17.1 106.4 77.2 22 22 A S - 0 0 47 -17,-0.1 -17,-0.2 -16,-0.0 -1,-0.1 -0.980 65.4-167.6-131.1 138.7 19.2 108.3 79.7 23 23 A F E -A 4 0A 3 -19,-2.3 -19,-3.0 -2,-0.4 3,-0.1 -0.996 17.6-125.3-135.9 132.8 22.7 107.2 80.7 24 24 A P E > -A 3 0A 48 0, 0.0 3,-1.8 0, 0.0 25,-0.3 -0.365 47.1 -75.3 -74.7 153.9 24.9 108.4 83.6 25 25 A E T 3 S+ 0 0 49 -23,-2.0 25,-0.2 1,-0.3 3,-0.1 -0.049 119.5 25.0 -44.1 142.6 28.4 109.8 83.1 26 26 A D T 3 S+ 0 0 109 23,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.455 84.1 148.6 75.4 2.5 31.0 107.1 82.3 27 27 A T < - 0 0 22 -3,-1.8 22,-2.1 22,-0.2 2,-0.6 -0.479 37.3-147.7 -66.4 133.3 28.4 104.8 80.9 28 28 A V E -C 48 0C 85 20,-0.2 2,-0.5 -2,-0.2 20,-0.2 -0.932 11.5-166.3-110.4 120.8 29.9 102.6 78.2 29 29 A I E -C 47 0C 6 18,-2.2 18,-2.5 -2,-0.6 2,-0.4 -0.910 4.4-156.3-111.8 127.3 27.7 101.5 75.3 30 30 A T E -C 46 0C 64 -2,-0.5 -14,-2.1 -14,-0.3 2,-0.3 -0.808 6.4-146.0-102.3 141.3 28.7 98.8 72.9 31 31 A Y E -B 15 0B 3 14,-3.7 2,-0.4 -2,-0.4 -18,-0.0 -0.839 3.7-150.9-104.9 147.3 27.4 98.4 69.3 32 32 A K E -B 14 0B 169 -18,-3.0 -18,-2.5 -2,-0.3 30,-0.1 -0.955 25.5-114.3-116.5 132.6 26.8 95.1 67.5 33 33 A b E -B 13 0B 32 -2,-0.4 -20,-0.3 -20,-0.2 3,-0.1 -0.293 36.4-113.8 -60.9 148.8 27.1 95.0 63.7 34 34 A E > - 0 0 72 -22,-2.9 3,-1.4 1,-0.2 -1,-0.1 -0.275 47.5 -62.6 -81.3 168.6 23.8 94.3 61.8 35 35 A E T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.241 126.8 23.3 -49.8 134.4 23.0 91.2 59.8 36 36 A S T 3 S+ 0 0 85 1,-0.3 2,-0.4 -3,-0.1 29,-0.3 0.624 108.5 104.0 78.0 15.1 25.2 90.7 56.8 37 37 A F < - 0 0 29 -3,-1.4 27,-0.4 27,-0.1 2,-0.4 -0.989 50.4-166.6-132.5 140.9 27.9 92.8 58.6 38 38 A V E -D 63 0D 42 25,-6.3 25,-2.7 -2,-0.4 2,-0.1 -0.976 30.1-110.0-125.2 138.5 31.1 91.9 60.4 39 39 A K E -D 62 0D 108 -2,-0.4 23,-0.3 23,-0.2 6,-0.1 -0.376 32.3-115.3 -70.4 141.5 33.1 94.1 62.7 40 40 A I > - 0 0 41 21,-3.6 3,-0.8 4,-0.1 -1,-0.1 -0.706 33.4-115.6 -83.1 114.0 36.4 95.4 61.4 41 41 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.100 97.3 27.5 -47.8 136.4 39.3 94.0 63.6 42 42 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -3,-0.0 -2,-0.0 0.697 97.6 113.2 81.9 24.0 41.3 96.7 65.4 43 43 A E S < S- 0 0 88 -3,-0.8 -1,-0.3 18,-0.1 2,-0.1 -0.924 71.0-104.1-127.7 149.7 38.4 99.2 65.6 44 44 A K - 0 0 128 -2,-0.3 15,-0.1 1,-0.1 -4,-0.1 -0.442 26.8-177.4 -66.2 146.1 36.3 100.6 68.5 45 45 A D + 0 0 38 -2,-0.1 -14,-3.7 13,-0.1 2,-0.3 0.109 60.7 57.9-129.9 18.4 32.8 99.2 68.9 46 46 A S E -C 30 0C 35 -16,-0.3 2,-0.3 -31,-0.1 -16,-0.3 -0.979 59.7-147.5-148.4 160.9 31.7 101.3 71.9 47 47 A V E -C 29 0C 2 -18,-2.5 -18,-2.2 -2,-0.3 2,-0.4 -0.788 13.2-141.4-122.9 166.7 31.1 104.9 73.1 48 48 A I E -C 28 0C 53 -2,-0.3 8,-1.9 -20,-0.2 2,-0.9 -0.994 18.0-121.8-137.1 136.2 31.4 106.6 76.5 49 49 A a E -E 55 0E 1 -22,-2.1 -23,-3.5 -2,-0.4 6,-0.2 -0.670 41.3-174.0 -76.1 106.5 29.3 109.2 78.2 50 50 A L E >> -E 54 0E 73 4,-3.4 4,-1.1 -2,-0.9 3,-0.9 -0.328 33.7 -65.3 -93.6-179.4 31.8 112.1 79.0 51 51 A K T 34 S+ 0 0 161 1,-0.2 3,-0.2 2,-0.2 -1,-0.2 -0.265 117.1 40.5 -63.8 150.6 31.4 115.3 80.9 52 52 A G T 34 S- 0 0 75 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.498 128.8 -79.3 86.5 5.8 29.1 118.0 79.5 53 53 A S T <4 S+ 0 0 52 -3,-0.9 2,-0.4 1,-0.2 -48,-0.3 0.944 93.2 141.7 64.8 47.7 26.6 115.2 78.6 54 54 A Q E < -E 50 0E 130 -4,-1.1 -4,-3.4 -3,-0.2 2,-0.2 -0.974 46.7-136.6-125.5 135.7 28.6 114.3 75.5 55 55 A W E -E 49 0E 30 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.621 29.5-108.8 -85.2 150.6 29.3 110.9 74.0 56 56 A S - 0 0 21 -8,-1.9 2,-0.1 -2,-0.2 -1,-0.1 -0.289 45.7 -90.8 -70.5 161.5 32.7 110.0 72.7 57 57 A D - 0 0 130 -10,-0.1 2,-0.3 -49,-0.0 -1,-0.1 -0.443 42.6-176.7 -77.3 150.4 33.2 109.8 69.0 58 58 A I - 0 0 23 -2,-0.1 2,-0.3 -3,-0.1 -11,-0.1 -0.992 9.3-154.2-147.6 138.4 32.8 106.5 67.1 59 59 A E - 0 0 122 -2,-0.3 -49,-0.1 -15,-0.1 -16,-0.0 -0.769 42.8 -75.8-110.9 159.0 33.3 105.7 63.4 60 60 A E + 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 -48,-0.1 -0.282 49.5 172.3 -52.0 132.0 31.7 103.0 61.2 61 61 A F + 0 0 2 -50,-0.3 -21,-3.6 -18,-0.1 2,-0.4 0.211 43.9 92.2-129.5 8.8 33.4 99.7 62.2 62 62 A b E +D 39 0D 9 -51,-0.3 -23,-0.2 -23,-0.3 2,-0.2 -0.891 49.3 179.7-112.3 151.3 31.3 97.2 60.3 63 63 A N E -D 38 0D 59 -25,-2.7 -25,-6.3 -2,-0.4 2,-0.3 -0.740 34.2-102.2-147.8 155.5 31.4 95.6 56.8 64 64 A R + 0 0 107 -27,-0.4 25,-0.4 -2,-0.2 2,-0.3 -0.543 46.7 161.5 61.7 71.3 30.5 93.6 54.4 65 65 A S - 0 0 12 -29,-0.3 2,-0.1 -2,-0.3 21,-0.1 -0.966 38.1 -98.9-148.8 163.6 32.4 90.4 54.0 66 66 A c - 0 0 4 21,-2.6 21,-0.4 -2,-0.3 52,-0.1 -0.384 47.5 -99.5 -77.4 167.8 32.2 86.9 52.4 67 67 A E - 0 0 139 50,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.296 58.0 -70.2 -77.7 171.1 31.1 83.9 54.5 68 68 A V S S- 0 0 90 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.420 71.1 -89.1 -61.6 132.9 33.8 81.6 55.9 69 69 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.200 53.4 -99.2 -48.2 134.8 35.2 79.7 52.9 70 70 A T - 0 0 114 1,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.226 43.8 -93.1 -60.8 147.2 33.2 76.5 52.1 71 71 A R - 0 0 168 -3,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.482 41.4-161.6 -68.4 117.2 34.6 73.2 53.4 72 72 A L - 0 0 40 3,-0.5 5,-0.1 -2,-0.4 -1,-0.0 -0.727 17.5-153.4 -98.9 143.1 36.7 71.3 50.8 73 73 A N S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.717 97.8 45.5 -83.4 -21.4 37.5 67.6 51.1 74 74 A S S S+ 0 0 26 1,-0.2 24,-2.7 23,-0.1 2,-0.3 0.698 118.6 28.9 -93.5 -25.0 40.8 68.1 49.1 75 75 A A E -F 97 0F 0 22,-0.3 -3,-0.5 51,-0.0 2,-0.4 -0.991 58.2-151.3-142.9 148.8 42.2 71.1 50.9 76 76 A S E -F 96 0F 23 20,-2.9 20,-2.6 -2,-0.3 6,-0.1 -0.908 36.9 -99.6-118.3 145.9 42.2 72.9 54.2 77 77 A L E -F 95 0F 19 -2,-0.4 18,-0.3 18,-0.2 2,-0.1 -0.335 39.3-126.7 -59.2 138.4 42.6 76.7 54.7 78 78 A K > - 0 0 67 16,-2.8 4,-1.7 1,-0.1 3,-0.3 -0.380 45.6 -55.8 -79.5 166.2 46.2 77.7 55.7 79 79 A Q T 4 S+ 0 0 126 1,-0.3 -1,-0.1 2,-0.2 15,-0.0 -0.601 118.3 20.9 -78.6 142.4 46.9 79.8 58.8 80 80 A P T >4 S+ 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.996 119.5 57.7 -98.2 -1.3 45.9 82.3 59.5 81 81 A Y G >4 S+ 0 0 59 -3,-0.3 3,-1.6 1,-0.3 -2,-0.2 0.791 94.5 70.7 -51.9 -35.2 42.8 82.2 57.3 82 82 A I G 3< S+ 0 0 91 -4,-1.7 -1,-0.3 1,-0.3 -3,-0.1 0.707 105.0 39.5 -59.5 -18.8 41.6 79.1 59.0 83 83 A T G < S+ 0 0 97 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.356 99.9 100.5-110.3 3.6 40.9 81.0 62.2 84 84 A Q < + 0 0 76 -3,-1.6 3,-0.1 -4,-0.3 -3,-0.0 -0.486 36.3 173.1 -93.9 161.7 39.4 84.1 60.5 85 85 A N + 0 0 106 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.363 59.4 90.1-140.5 -8.5 35.9 85.3 60.0 86 86 A Y + 0 0 51 1,-0.1 -1,-0.1 -21,-0.1 -19,-0.1 -0.868 43.9 158.0 -99.6 110.3 36.4 88.8 58.5 87 87 A F - 0 0 0 -2,-0.7 -21,-2.6 -21,-0.4 3,-0.1 -0.518 15.3-174.8-134.8 71.4 36.7 88.6 54.7 88 88 A P > - 0 0 27 0, 0.0 3,-2.3 0, 0.0 25,-0.3 -0.099 48.5 -66.5 -61.0 161.1 35.9 91.9 53.0 89 89 A V T 3 S+ 0 0 64 -25,-0.4 25,-0.2 1,-0.3 3,-0.1 -0.196 125.5 29.8 -49.8 131.1 35.7 92.2 49.2 90 90 A G T 3 S+ 0 0 47 23,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.166 83.5 139.7 102.7 -17.8 39.2 91.6 47.7 91 91 A T < - 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