==== 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 1OK1 . 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) . 30516.0 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 . 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 . 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 . 38 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.1 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 M 0 0 167 0, 0.0 2,-2.6 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 151.2 22.4 117.2 84.0 2 2 A Q + 0 0 145 50,-0.1 23,-1.8 22,-0.1 2,-0.4 0.188 360.0 82.5 -57.3 27.2 24.5 114.3 85.1 3 3 A D E -A 24 0A 33 -2,-2.6 2,-0.2 21,-0.2 47,-0.0 -0.994 65.8-144.9-140.5 138.8 22.7 112.2 82.3 4 4 A a E -A 23 0A 3 19,-3.1 19,-2.3 -2,-0.4 50,-0.1 -0.612 18.4-136.6 -92.5 158.8 23.1 111.7 78.6 5 5 A G - 0 0 37 48,-0.3 -1,-0.1 1,-0.3 17,-0.1 -0.017 60.4 -25.8 -91.5-154.5 20.2 111.1 76.2 6 6 A L S S- 0 0 113 15,-0.1 -1,-0.3 1,-0.1 49,-0.1 -0.201 73.8-113.9 -56.7 141.8 20.0 108.5 73.4 7 7 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.215 45.9 -73.5 -72.0 167.9 23.4 107.5 72.1 8 8 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 39,-0.0 -0.209 45.6-109.7 -64.9 154.1 24.5 108.3 68.5 9 9 A D - 0 0 144 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.736 33.3-164.8 -86.3 120.4 23.0 106.5 65.5 10 10 A V > - 0 0 4 -2,-0.5 3,-1.7 3,-0.4 2,-0.1 -0.952 25.9-112.3-110.1 126.6 25.7 104.2 63.9 11 11 A P T 3 S+ 0 0 59 0, 0.0 51,-0.3 0, 0.0 50,-0.3 -0.362 97.3 2.7 -60.5 128.5 25.0 102.9 60.4 12 12 A N T 3 S+ 0 0 57 1,-0.2 22,-2.6 -2,-0.1 2,-0.3 0.679 115.6 93.8 70.7 21.0 24.4 99.2 60.3 13 13 A A E < -B 33 0B 0 -3,-1.7 -3,-0.4 20,-0.3 20,-0.2 -0.985 57.1-152.1-141.9 152.0 24.7 98.8 64.1 14 14 A Q E -B 32 0B 106 18,-2.0 18,-2.6 -2,-0.3 2,-0.2 -0.988 16.6-134.5-127.2 132.8 22.2 98.8 67.0 15 15 A P E -B 31 0B 32 0, 0.0 2,-0.8 0, 0.0 16,-0.2 -0.507 15.9-124.0 -85.2 151.1 23.0 99.8 70.6 16 16 A A + 0 0 50 14,-2.1 14,-0.3 -2,-0.2 -2,-0.0 -0.843 37.6 164.0 -93.9 107.4 22.0 97.8 73.7 17 17 A L > - 0 0 46 -2,-0.8 3,-1.0 12,-0.1 -1,-0.2 0.612 33.4-145.3 -99.1 -19.1 20.0 100.3 75.8 18 18 A E T 3 - 0 0 177 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.796 68.5 -44.3 56.8 41.0 18.4 97.7 78.1 19 19 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.473 112.3 104.0 90.4 4.8 15.1 99.4 78.6 20 20 A R < - 0 0 123 -3,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.811 46.1-169.9-126.6 162.1 16.2 103.0 79.2 21 21 A T S S+ 0 0 108 -2,-0.3 2,-0.4 1,-0.2 -15,-0.1 0.351 79.4 60.1-123.4 -6.9 16.3 106.4 77.4 22 22 A S - 0 0 45 -17,-0.1 -17,-0.2 -16,-0.0 -1,-0.2 -0.992 65.0-168.0-129.0 135.6 18.4 108.2 80.0 23 23 A F E -A 4 0A 3 -19,-2.3 -19,-3.1 -2,-0.4 2,-0.1 -0.972 17.3-125.5-130.7 136.9 21.9 107.2 81.0 24 24 A P E > -A 3 0A 45 0, 0.0 3,-1.7 0, 0.0 25,-0.3 -0.407 46.8 -75.5 -77.1 155.5 24.2 108.4 83.9 25 25 A E T 3 S+ 0 0 53 -23,-1.8 25,-0.2 1,-0.3 3,-0.1 -0.107 119.2 25.4 -46.8 142.1 27.7 109.8 83.4 26 26 A D T 3 S+ 0 0 111 23,-3.3 -1,-0.3 1,-0.3 2,-0.3 0.465 84.2 149.1 77.6 4.8 30.3 107.1 82.7 27 27 A T < - 0 0 23 -3,-1.7 22,-2.1 22,-0.2 2,-0.6 -0.516 36.7-148.3 -70.7 131.3 27.7 104.8 81.2 28 28 A V E -C 48 0C 83 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.914 11.5-166.7-109.3 120.6 29.2 102.6 78.5 29 29 A I E -C 47 0C 5 18,-2.2 18,-2.6 -2,-0.6 2,-0.3 -0.912 4.6-155.6-112.2 129.3 27.0 101.5 75.6 30 30 A T E -C 46 0C 65 -2,-0.5 -14,-2.1 -14,-0.3 2,-0.3 -0.805 6.2-146.1-103.1 143.1 28.0 98.8 73.2 31 31 A Y E -B 15 0B 3 14,-3.5 2,-0.5 -2,-0.3 -18,-0.0 -0.828 3.9-151.5-107.0 149.2 26.7 98.4 69.6 32 32 A K E -B 14 0B 169 -18,-2.6 -18,-2.0 -2,-0.3 30,-0.1 -0.981 25.2-114.7-121.9 123.7 26.1 95.1 67.7 33 33 A b E -B 13 0B 33 -2,-0.5 -20,-0.3 -20,-0.2 3,-0.1 -0.103 36.2-114.7 -51.4 149.3 26.4 95.0 63.9 34 34 A E > - 0 0 70 -22,-2.6 3,-1.3 1,-0.2 -1,-0.1 -0.269 46.9 -61.3 -84.4 170.4 23.2 94.2 62.1 35 35 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.221 126.8 22.8 -51.0 136.6 22.3 91.2 60.0 36 36 A S T 3 S+ 0 0 84 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.695 108.3 105.2 74.6 20.9 24.6 90.7 57.0 37 37 A F < - 0 0 31 -3,-1.3 27,-0.4 27,-0.1 2,-0.3 -0.998 49.5-166.8-138.1 136.3 27.3 92.8 58.8 38 38 A V E -D 63 0D 43 25,-5.3 25,-3.0 -2,-0.4 2,-0.2 -0.919 29.8-110.5-118.9 144.1 30.5 91.8 60.6 39 39 A K E -D 62 0D 103 -2,-0.3 23,-0.2 23,-0.2 6,-0.1 -0.477 31.9-116.2 -76.4 141.4 32.5 94.1 62.9 40 40 A I > - 0 0 41 21,-3.1 3,-0.5 -2,-0.2 -1,-0.1 -0.723 33.3-115.1 -82.9 115.5 35.9 95.3 61.7 41 41 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.144 97.2 27.3 -47.9 137.1 38.7 94.0 63.8 42 42 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.0 -2,-0.0 0.803 97.3 112.3 78.7 32.4 40.7 96.7 65.7 43 43 A E S < S- 0 0 90 -3,-0.5 -1,-0.3 18,-0.1 2,-0.1 -0.976 70.8-102.2-135.6 148.8 37.8 99.2 65.9 44 44 A K - 0 0 128 -2,-0.3 -4,-0.1 1,-0.1 15,-0.1 -0.377 27.1-178.1 -65.3 146.7 35.7 100.6 68.8 45 45 A D + 0 0 36 -2,-0.1 -14,-3.5 -6,-0.1 2,-0.3 0.088 59.9 57.2-131.2 18.1 32.2 99.2 69.2 46 46 A S E -C 30 0C 37 -16,-0.3 2,-0.3 -31,-0.1 -16,-0.3 -0.955 59.6-146.5-147.7 165.0 31.0 101.3 72.2 47 47 A V E -C 29 0C 2 -18,-2.6 -18,-2.2 -2,-0.3 2,-0.4 -0.838 12.6-142.4-128.3 164.7 30.4 104.9 73.4 48 48 A I E -C 28 0C 53 -2,-0.3 8,-1.8 -20,-0.2 2,-0.8 -0.997 18.3-121.6-137.7 135.8 30.7 106.5 76.8 49 49 A a E -E 55 0E 1 -22,-2.1 -23,-3.3 -2,-0.4 6,-0.2 -0.660 40.9-173.8 -76.8 107.8 28.6 109.2 78.5 50 50 A L E >> -E 54 0E 70 4,-3.4 4,-1.3 -2,-0.8 3,-0.8 -0.359 33.5 -64.4 -95.3 178.9 31.0 112.1 79.3 51 51 A K T 34 S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.2 -49,-0.1 -0.281 116.9 39.1 -64.6 146.7 30.7 115.3 81.2 52 52 A G T 34 S- 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.522 129.3 -77.9 89.0 8.5 28.3 118.0 79.8 53 53 A S T <4 S+ 0 0 53 -3,-0.8 2,-0.4 1,-0.2 -48,-0.3 0.950 93.5 141.5 64.0 49.5 25.8 115.2 78.9 54 54 A Q E < -E 50 0E 128 -4,-1.3 -4,-3.4 -50,-0.1 2,-0.3 -0.975 46.4-136.3-127.1 137.4 27.9 114.3 75.8 55 55 A W E -E 49 0E 30 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.644 29.3-108.8 -88.1 149.2 28.6 110.9 74.3 56 56 A S - 0 0 21 -8,-1.8 2,-0.1 -2,-0.3 -1,-0.1 -0.275 45.6 -91.0 -70.1 161.0 32.1 110.0 73.0 57 57 A D - 0 0 131 -10,-0.1 2,-0.3 -49,-0.0 -1,-0.1 -0.466 42.6-177.0 -76.8 151.3 32.6 109.8 69.3 58 58 A I - 0 0 23 -2,-0.1 2,-0.3 -3,-0.1 -11,-0.1 -0.989 9.5-154.1-149.8 135.8 32.1 106.5 67.3 59 59 A E - 0 0 126 -2,-0.3 -49,-0.1 1,-0.1 -16,-0.0 -0.755 43.0 -75.4-109.1 158.0 32.6 105.7 63.7 60 60 A E + 0 0 121 -2,-0.3 -1,-0.1 1,-0.1 -48,-0.1 -0.227 49.5 172.7 -50.1 130.5 31.1 103.0 61.5 61 61 A F + 0 0 1 -50,-0.3 -21,-3.1 -18,-0.1 2,-0.4 0.171 44.0 91.3-128.9 10.9 32.7 99.7 62.5 62 62 A b E +D 39 0D 9 -51,-0.3 2,-0.2 -23,-0.2 -23,-0.2 -0.900 49.5 179.4-115.4 148.6 30.7 97.2 60.6 63 63 A N E -D 38 0D 57 -25,-3.0 -25,-5.3 -2,-0.4 2,-0.2 -0.738 34.2-101.2-142.8 160.3 30.9 95.6 57.1 64 64 A R + 0 0 112 -27,-0.4 25,-0.6 -2,-0.2 2,-0.3 -0.702 46.6 161.5 71.7 59.4 30.0 93.7 54.6 65 65 A S B -F 88 0F 12 -29,-0.2 21,-0.0 -2,-0.2 2,-0.0 -0.939 38.0 -98.5-141.6 164.5 31.9 90.4 54.2 66 66 A c - 0 0 4 21,-2.8 21,-0.4 -2,-0.3 52,-0.1 -0.279 47.4 -99.9 -73.1 170.6 31.7 86.9 52.6 67 67 A E - 0 0 140 50,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.342 58.0 -70.1 -82.1 170.6 30.7 83.9 54.7 68 68 A V S S- 0 0 90 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.418 70.5 -89.8 -61.8 132.7 33.3 81.5 56.1 69 69 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.180 53.1 -99.9 -47.3 136.5 34.8 79.7 53.1 70 70 A T - 0 0 111 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.263 43.2 -92.8 -63.8 150.0 32.8 76.5 52.4 71 71 A R - 0 0 167 -3,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.511 41.3-162.0 -70.8 117.5 34.2 73.2 53.6 72 72 A L - 0 0 42 -2,-0.5 5,-0.1 3,-0.5 -1,-0.0 -0.674 17.7-152.9 -98.5 148.2 36.4 71.3 51.1 73 73 A N S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.655 97.3 45.4 -88.8 -19.3 37.2 67.6 51.3 74 74 A S S S+ 0 0 27 1,-0.2 24,-2.9 23,-0.1 2,-0.3 0.723 118.3 28.8 -95.0 -28.7 40.5 68.1 49.3 75 75 A A E -G 97 0G 0 22,-0.3 -3,-0.5 51,-0.0 2,-0.4 -0.986 58.6-150.8-139.7 148.9 41.9 71.1 51.0 76 76 A S E -G 96 0G 24 20,-3.0 20,-2.4 -2,-0.3 6,-0.1 -0.922 36.6 -99.6-116.9 143.0 41.9 72.9 54.4 77 77 A L E -G 95 0G 20 -2,-0.4 18,-0.3 18,-0.2 2,-0.1 -0.257 39.4-126.9 -54.6 142.3 42.3 76.7 54.9 78 78 A K > - 0 0 71 16,-2.8 4,-1.4 1,-0.1 3,-0.5 -0.463 45.2 -55.0 -85.8 163.8 45.8 77.7 55.9 79 79 A Q T 4 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.2 15,-0.0 -0.554 118.3 20.4 -75.9 142.6 46.5 79.8 59.0 80 80 A P T >4 S+ 0 0 61 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.992 119.3 58.7-100.3 2.8 45.5 82.3 59.8 81 81 A Y G >4 S+ 0 0 59 -3,-0.5 3,-1.5 1,-0.3 -2,-0.2 0.778 93.7 70.8 -54.5 -32.3 42.4 82.2 57.6 82 82 A I G 3< S+ 0 0 90 -4,-1.4 -1,-0.3 1,-0.3 -3,-0.1 0.719 104.4 40.4 -62.5 -19.1 41.2 79.0 59.3 83 83 A T G < S+ 0 0 99 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.359 99.5 101.2-109.1 4.2 40.4 81.0 62.5 84 84 A Q < + 0 0 77 -3,-1.5 3,-0.1 -4,-0.3 -3,-0.0 -0.523 35.8 172.6 -94.9 158.9 39.0 84.1 60.8 85 85 A N + 0 0 104 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.349 59.5 89.7-138.8 -6.1 35.4 85.3 60.2 86 86 A Y + 0 0 52 1,-0.1 -1,-0.1 -21,-0.0 -19,-0.1 -0.886 43.7 158.1-101.7 111.0 35.9 88.8 58.8 87 87 A F - 0 0 1 -2,-0.7 -21,-2.8 -21,-0.4 3,-0.1 -0.536 15.0-175.2-135.1 73.9 36.2 88.6 55.0 88 88 A P B > -F 65 0F 26 0, 0.0 3,-2.1 0, 0.0 25,-0.2 -0.137 48.4 -67.2 -62.6 161.7 35.4 91.9 53.2 89 89 A V T 3 S+ 0 0 65 -25,-0.6 25,-0.2 1,-0.2 3,-0.1 -0.191 124.9 31.0 -51.1 133.0 35.3 92.1 49.4 90 90 A G T 3 S+ 0 0 49 23,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.185 83.8 139.3 103.1 -19.2 38.8 91.6 47.9 91 91 A T < - 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