==== 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 1OJY . 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, . 1011 4 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 49.8 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 . 295 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 2 0.2 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 . 84 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 14 14 35 17 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 . 48 6 2 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 0 200 0, 0.0 23,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 30.4 132.0 36.2 -38.6 2 3 A D E -A 23 0A 69 21,-0.1 2,-0.2 50,-0.1 48,-0.0 -0.965 360.0-126.7-122.6 131.8 130.1 36.9 -35.4 3 4 A a E -A 22 0A 2 19,-2.3 19,-2.1 -2,-0.4 50,-0.1 -0.476 19.0-141.7 -76.5 147.6 129.5 40.4 -33.9 4 5 A G - 0 0 41 48,-0.3 -1,-0.1 1,-0.2 18,-0.1 0.214 56.7 -31.3 -82.3-150.2 130.5 41.2 -30.4 5 6 A L S S- 0 0 118 1,-0.1 -1,-0.2 16,-0.1 49,-0.1 -0.499 75.4-103.2 -73.4 133.9 128.5 43.4 -28.0 6 7 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.007 48.8 -86.1 -49.2 160.4 126.5 46.2 -29.7 7 8 A P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 39,-0.0 -0.060 48.7 -92.1 -65.0 172.4 128.0 49.7 -29.4 8 9 A D - 0 0 150 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.811 40.2-170.9 -94.7 118.1 127.3 52.0 -26.5 9 10 A V > - 0 0 6 -2,-0.6 3,-2.0 3,-0.5 49,-0.1 -0.941 27.6-115.4-112.9 121.3 124.3 54.3 -26.9 10 11 A P T 3 S+ 0 0 60 0, 0.0 51,-0.3 0, 0.0 50,-0.3 -0.288 96.8 3.4 -56.4 126.8 123.7 57.0 -24.4 11 12 A N T 3 S+ 0 0 45 1,-0.2 22,-3.5 21,-0.1 2,-0.3 0.605 116.4 95.6 73.4 13.9 120.5 56.6 -22.4 12 13 A A E < -B 32 0B 1 -3,-2.0 -3,-0.5 20,-0.3 20,-0.3 -0.991 55.7-158.2-138.7 145.1 119.8 53.3 -24.1 13 14 A Q E -B 31 0B 105 18,-3.1 18,-1.7 -2,-0.3 2,-0.1 -0.964 23.1-128.2-126.7 115.8 120.4 49.6 -23.3 14 15 A P E -B 30 0B 12 0, 0.0 2,-1.5 0, 0.0 16,-0.2 -0.357 20.9-122.2 -63.3 134.5 120.5 46.9 -26.0 15 16 A A + 0 0 18 14,-2.6 14,-0.3 1,-0.2 15,-0.0 -0.608 46.1 158.1 -79.9 90.2 118.3 43.9 -25.4 16 17 A L > - 0 0 43 -2,-1.5 3,-0.8 12,-0.1 -1,-0.2 0.955 32.5-151.3 -77.6 -55.6 120.9 41.1 -25.6 17 18 A E T 3 S- 0 0 154 1,-0.3 3,-0.1 -3,-0.2 -2,-0.1 0.859 70.6 -54.7 47.2 70.1 118.9 38.5 -23.6 18 19 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.579 101.3 126.3-131.5 46.9 121.3 37.3 -22.8 19 20 A R < - 0 0 122 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.155 32.1-164.6 -64.6-176.5 123.8 36.4 -25.5 20 21 A T S S+ 0 0 108 1,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.462 77.8 51.4-139.1 -40.5 127.4 37.3 -26.2 21 22 A S - 0 0 58 -16,-0.0 -1,-0.4 -17,-0.0 -17,-0.2 -0.920 66.5-162.7-110.8 128.4 127.9 36.3 -29.8 22 23 A F E -A 3 0A 0 -19,-2.1 -19,-2.3 -2,-0.5 4,-0.2 -0.932 15.4-135.1-116.8 112.8 125.5 37.6 -32.4 23 24 A P E > -A 2 0A 61 0, 0.0 3,-1.5 0, 0.0 25,-0.3 -0.206 43.8 -75.5 -59.9 151.6 125.4 35.8 -35.8 24 25 A E T 3 S+ 0 0 83 -23,-0.6 25,-0.2 1,-0.3 3,-0.1 -0.059 121.8 29.9 -45.5 146.1 125.3 37.9 -38.9 25 26 A D T 3 S+ 0 0 109 23,-2.9 2,-0.5 1,-0.3 -1,-0.3 0.482 83.4 148.5 77.9 0.9 121.9 39.6 -39.6 26 27 A T < - 0 0 20 -3,-1.5 22,-1.9 -4,-0.2 2,-0.7 -0.590 36.4-152.3 -72.9 118.9 121.2 39.7 -35.9 27 28 A V E -C 47 0C 88 -2,-0.5 2,-0.5 20,-0.2 20,-0.2 -0.857 9.4-166.3 -99.6 113.7 119.1 42.7 -35.2 28 29 A I E -C 46 0C 5 18,-1.3 18,-2.4 -2,-0.7 2,-0.4 -0.850 6.4-152.1-102.6 128.1 119.5 44.2 -31.7 29 30 A T E -C 45 0C 57 -2,-0.5 -14,-2.6 -14,-0.3 2,-0.3 -0.833 9.6-141.6 -99.2 134.4 117.0 46.7 -30.5 30 31 A Y E -B 14 0B 4 14,-3.1 2,-0.4 -2,-0.4 -18,-0.0 -0.744 9.2-149.6 -93.4 141.7 118.0 49.3 -27.9 31 32 A K E -B 13 0B 104 -18,-1.7 -18,-3.1 -2,-0.3 2,-0.1 -0.928 19.8-118.9-112.4 132.6 115.6 50.4 -25.1 32 33 A b E -B 12 0B 31 -2,-0.4 -20,-0.3 -20,-0.3 4,-0.1 -0.380 32.2-113.4 -66.7 146.8 115.7 53.9 -23.7 33 34 A E > - 0 0 87 -22,-3.5 3,-1.0 1,-0.2 -1,-0.1 -0.348 50.9 -63.0 -78.4 160.6 116.6 54.2 -20.0 34 35 A E T 3 S+ 0 0 176 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.029 127.0 26.1 -42.5 139.7 114.1 55.5 -17.3 35 36 A S T 3 S+ 0 0 50 1,-0.2 29,-1.1 -3,-0.1 2,-0.4 0.643 109.5 98.7 75.7 14.8 113.0 59.1 -17.9 36 37 A F E < -D 63 0D 50 -3,-1.0 2,-0.4 27,-0.2 -1,-0.2 -0.995 50.3-171.8-135.5 140.8 113.7 58.6 -21.6 37 38 A V E -D 62 0D 22 25,-2.1 25,-1.9 -2,-0.4 2,-0.1 -0.982 35.8 -99.1-133.2 142.4 111.5 57.8 -24.5 38 39 A K E -D 61 0D 102 -2,-0.4 23,-0.2 23,-0.2 46,-0.1 -0.372 37.6-118.7 -61.6 130.8 112.4 56.9 -28.1 39 40 A I > - 0 0 37 21,-3.9 3,-1.9 1,-0.1 -1,-0.1 -0.627 42.0-104.0 -73.4 118.0 112.2 59.9 -30.5 40 41 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.121 99.5 13.8 -48.4 135.5 109.6 58.9 -33.1 41 42 A G T 3 S+ 0 0 95 1,-0.3 2,-0.3 -3,-0.0 -2,-0.0 0.433 96.5 124.2 82.2 0.5 111.0 57.9 -36.5 42 43 A E S < S- 0 0 90 -3,-1.9 2,-0.3 18,-0.2 -1,-0.3 -0.672 72.7 -95.4 -96.7 150.3 114.6 57.5 -35.3 43 44 A K + 0 0 127 -2,-0.3 15,-0.3 1,-0.1 -4,-0.1 -0.461 43.7 168.8 -63.2 122.4 116.8 54.5 -35.6 44 45 A D + 0 0 32 -2,-0.3 -14,-3.1 13,-0.1 2,-0.3 0.156 56.1 56.4-119.7 13.6 116.6 52.5 -32.4 45 46 A S E -C 29 0C 35 -16,-0.2 2,-0.3 11,-0.1 -16,-0.2 -0.951 56.6-156.0-146.0 162.5 118.3 49.3 -33.6 46 47 A V E -C 28 0C 2 -18,-2.4 -18,-1.3 -2,-0.3 2,-0.3 -0.785 10.5-146.1-129.0 175.0 121.5 47.9 -35.2 47 48 A I E -C 27 0C 51 -2,-0.3 8,-2.1 -20,-0.2 2,-0.6 -0.996 25.2-110.1-149.1 140.3 122.3 44.8 -37.2 48 49 A a E -E 54 0E 0 -22,-1.9 -23,-2.9 -2,-0.3 6,-0.2 -0.601 44.8-169.5 -72.0 112.0 125.3 42.5 -37.4 49 50 A L E >> -E 53 0E 68 4,-3.6 4,-1.1 -2,-0.6 3,-0.7 -0.396 35.3 -67.5 -95.1 178.3 126.8 43.2 -40.9 50 51 A K T 34 S+ 0 0 179 1,-0.2 -1,-0.2 2,-0.2 -48,-0.0 -0.435 120.4 39.0 -67.5 135.8 129.5 41.5 -42.8 51 52 A G T 34 S- 0 0 64 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.681 129.0 -78.8 95.3 23.4 132.9 41.8 -41.2 52 53 A S T <4 S+ 0 0 57 -3,-0.7 2,-0.5 1,-0.2 -48,-0.3 0.938 92.3 146.2 48.4 48.4 131.6 41.5 -37.7 53 54 A Q E < -E 49 0E 131 -4,-1.1 -4,-3.6 -50,-0.1 2,-0.2 -0.981 44.9-139.5-120.6 125.1 130.5 45.1 -37.9 54 55 A W E -E 48 0E 31 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.583 31.1-105.8 -78.7 143.4 127.3 46.5 -36.3 55 56 A S - 0 0 26 -8,-2.1 2,-0.2 -2,-0.2 -1,-0.1 -0.018 48.1 -86.4 -54.4 171.3 125.3 48.9 -38.3 56 57 A D + 0 0 107 -10,-0.1 2,-0.3 -49,-0.0 -11,-0.1 -0.575 51.1 168.6 -86.3 149.1 125.5 52.6 -37.3 57 58 A I - 0 0 16 -2,-0.2 2,-0.3 -3,-0.1 -13,-0.1 -0.975 8.8-174.3-157.5 146.3 123.3 54.1 -34.6 58 59 A E - 0 0 135 -15,-0.3 -49,-0.1 -2,-0.3 -2,-0.0 -0.828 48.0 -47.3-136.9 174.8 123.1 57.3 -32.6 59 60 A E + 0 0 113 -2,-0.3 -16,-0.1 1,-0.2 -1,-0.1 -0.162 52.3 160.9 -47.9 124.2 121.2 58.9 -29.8 60 61 A F + 0 0 2 -50,-0.3 -21,-3.9 -18,-0.1 2,-0.5 0.253 44.9 95.4-128.1 4.2 117.4 58.4 -30.3 61 62 A b E -D 38 0D 10 -51,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.885 48.4-174.9-106.5 120.6 116.2 59.0 -26.8 62 63 A N E -D 37 0D 71 -25,-1.9 -25,-2.1 -2,-0.5 24,-0.1 -0.841 37.5 -96.7-105.3 151.2 114.9 62.4 -25.5 63 64 A R E +D 36 0D 107 -2,-0.3 25,-0.6 -27,-0.2 2,-0.3 -0.415 54.4 171.7 -63.1 140.0 113.9 63.3 -21.9 64 65 A S B -F 87 0F 1 -29,-1.1 2,-0.1 23,-0.2 3,-0.1 -0.992 33.6-102.8-152.6 155.8 110.1 62.9 -21.5 65 66 A c - 0 0 2 21,-2.5 21,-0.4 -2,-0.3 52,-0.1 -0.394 45.9-100.4 -72.9 157.2 107.4 63.0 -18.9 66 67 A E - 0 0 122 50,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.176 64.1 -64.2 -67.1 167.8 105.8 59.8 -17.7 67 68 A V S S- 0 0 87 1,-0.1 -1,-0.2 -3,-0.1 3,-0.2 -0.329 78.5 -82.0 -55.8 137.0 102.4 58.9 -19.2 68 69 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.074 57.1 -86.9 -42.6 155.1 100.0 61.6 -18.1 69 70 A T - 0 0 58 -3,-0.1 2,-0.4 1,-0.1 -2,-0.0 -0.521 39.0-121.4 -72.1 129.5 98.4 61.3 -14.7 70 71 A R - 0 0 188 -2,-0.3 2,-0.3 -3,-0.2 5,-0.1 -0.567 34.9-170.8 -72.6 125.4 95.3 59.2 -14.5 71 72 A L - 0 0 32 3,-0.7 -1,-0.0 -2,-0.4 0, 0.0 -0.868 29.0-142.0-118.2 153.6 92.4 61.3 -13.1 72 73 A N S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 25,-0.1 0.849 101.8 46.6 -77.0 -36.7 88.9 60.4 -11.9 73 74 A S S S+ 0 0 26 1,-0.1 24,-2.9 52,-0.1 2,-0.3 0.729 117.0 31.3 -78.2 -32.1 87.3 63.5 -13.4 74 75 A A E -G 96 0G 0 22,-0.3 -3,-0.7 51,-0.1 2,-0.3 -0.981 59.5-151.9-136.8 150.7 88.9 63.6 -16.8 75 76 A S E -G 95 0G 22 20,-3.1 20,-3.5 -2,-0.3 6,-0.1 -0.855 36.0 -96.1-116.9 153.0 90.2 61.3 -19.5 76 77 A L E -G 94 0G 20 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.309 34.2-136.7 -67.3 148.9 92.9 62.0 -22.1 77 78 A K > - 0 0 70 16,-2.2 4,-0.8 1,-0.1 3,-0.5 -0.730 43.6 -48.9-101.8 156.6 91.9 63.1 -25.5 78 79 A Q T 4 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.3 15,-0.0 -0.340 116.6 14.4 -68.2 147.9 93.5 61.8 -28.8 79 80 A P T >> S+ 0 0 64 0, 0.0 3,-3.1 0, 0.0 4,-0.6 -0.991 120.4 61.6 -91.9 -7.1 96.1 61.4 -29.7 80 81 A Y G >4 S+ 0 0 55 -3,-0.5 3,-1.0 1,-0.3 -2,-0.2 0.775 89.8 78.5 -41.1 -31.5 97.6 61.8 -26.2 81 82 A I G 3< S+ 0 0 88 -4,-0.8 -1,-0.3 1,-0.3 -3,-0.1 0.668 109.2 23.0 -56.0 -19.9 95.5 58.8 -25.3 82 83 A T G <4 S+ 0 0 118 -3,-3.1 -1,-0.3 0, 0.0 -2,-0.2 0.291 99.2 113.0-129.9 6.2 98.1 56.5 -27.0 83 84 A Q << + 0 0 65 -3,-1.0 3,-0.1 -4,-0.6 -3,-0.0 -0.441 30.5 172.0 -81.2 155.3 101.2 58.7 -26.9 84 85 A N + 0 0 86 -2,-0.1 2,-0.9 -46,-0.1 -1,-0.1 0.399 58.4 88.4-135.4 -13.3 104.3 57.9 -24.9 85 86 A Y + 0 0 48 1,-0.1 -1,-0.1 -21,-0.1 -19,-0.1 -0.790 44.9 160.7 -96.8 99.2 106.7 60.6 -26.1 86 87 A F - 0 0 0 -2,-0.9 -21,-2.5 -21,-0.4 3,-0.1 -0.663 16.6-171.8-121.0 74.8 106.2 63.7 -24.0 87 88 A P B > -F 64 0F 30 0, 0.0 3,-2.5 0, 0.0 25,-0.2 -0.235 47.7 -72.7 -62.1 153.7 109.3 65.9 -24.4 88 89 A V T 3 S+ 0 0 49 -25,-0.6 25,-0.2 1,-0.3 26,-0.1 -0.260 126.9 35.2 -51.0 126.2 109.6 68.9 -22.2 89 90 A G T 3 S+ 0 0 50 23,-2.0 -1,-0.3 1,-0.4 2,-0.1 0.179 81.9 140.6 110.4 -14.9 107.0 71.4 -23.4 90 91 A T < - 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