==== 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 21-JUL-03 1OK9 . 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, . 508 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 48.2 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 . 144 28.3 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 . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 5 19 7 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 . 26 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 0 195 0, 0.0 2,-0.5 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0-167.7 20.1 116.6 85.2 2 2 A Q + 0 0 162 50,-0.1 23,-1.7 51,-0.1 2,-0.3 0.121 360.0 93.0 -69.9 27.3 22.4 113.7 86.1 3 3 A D E -A 24 0A 51 -2,-0.5 2,-0.3 21,-0.2 19,-0.0 -0.833 64.8-140.7-124.5 161.0 20.6 111.8 83.4 4 4 A a E -A 23 0A 4 19,-2.9 19,-2.1 -2,-0.3 50,-0.1 -0.910 13.8-136.7-118.8 148.3 21.0 111.0 79.6 5 5 A G - 0 0 41 -2,-0.3 18,-0.1 48,-0.3 -1,-0.1 0.244 58.5 -36.4 -79.6-152.0 18.4 110.8 76.9 6 6 A L S S- 0 0 115 1,-0.1 -1,-0.2 16,-0.1 49,-0.1 -0.448 71.3-102.9 -73.9 143.8 18.2 108.2 74.2 7 7 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.227 48.9 -83.3 -63.3 154.9 21.5 106.9 72.8 8 8 A P - 0 0 47 0, 0.0 2,-0.7 0, 0.0 39,-0.0 -0.161 48.5-106.2 -55.3 152.8 22.6 108.1 69.4 9 9 A D - 0 0 143 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.775 35.9-165.5 -88.7 115.4 21.1 106.3 66.4 10 10 A V > - 0 0 5 -2,-0.7 3,-1.7 3,-0.4 49,-0.1 -0.892 24.0-115.2-104.0 127.5 23.6 104.0 64.8 11 11 A P T 3 S+ 0 0 55 0, 0.0 50,-0.3 0, 0.0 51,-0.2 -0.286 96.1 3.2 -60.9 140.8 22.9 102.6 61.3 12 12 A N T 3 S+ 0 0 51 1,-0.1 22,-3.9 21,-0.1 2,-0.4 0.552 116.7 99.4 60.9 8.6 22.4 98.8 61.1 13 13 A A E < -B 33 0B 0 -3,-1.7 -3,-0.4 20,-0.3 20,-0.2 -0.970 55.5-160.2-129.0 142.9 22.9 98.7 64.9 14 14 A Q E -B 32 0B 112 18,-2.0 18,-2.3 -2,-0.4 2,-0.2 -0.978 15.2-138.8-124.3 128.9 20.4 98.4 67.8 15 15 A P E -B 31 0B 33 0, 0.0 2,-1.1 0, 0.0 16,-0.2 -0.548 17.1-121.8 -85.7 149.8 21.2 99.4 71.3 16 16 A A + 0 0 55 14,-1.9 14,-0.3 -2,-0.2 15,-0.0 -0.776 33.9 172.1 -91.9 97.1 20.1 97.4 74.4 17 17 A L > - 0 0 40 -2,-1.1 3,-1.4 12,-0.1 -1,-0.2 0.667 32.2-141.4 -81.8 -14.7 18.1 100.0 76.4 18 18 A E T 3 - 0 0 176 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.917 66.8 -52.1 53.4 50.8 16.9 97.4 78.9 19 19 A G T 3 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.395 114.1 112.2 73.2 -4.4 13.3 98.8 79.3 20 20 A R < - 0 0 121 -3,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.652 46.2-173.5-109.9 161.7 14.6 102.4 80.0 21 21 A T S S+ 0 0 106 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.352 78.2 52.1-124.1 -7.5 14.5 105.7 78.2 22 22 A S - 0 0 45 -5,-0.1 -1,-0.2 -16,-0.0 -17,-0.2 -0.997 65.9-165.4-136.1 138.2 16.7 107.7 80.7 23 23 A F E -A 4 0A 2 -19,-2.1 -19,-2.9 -2,-0.4 4,-0.1 -0.986 18.3-125.0-132.0 136.4 20.1 106.8 81.9 24 24 A P E > -A 3 0A 49 0, 0.0 3,-0.8 0, 0.0 25,-0.2 -0.385 49.2 -79.6 -73.4 152.0 22.3 108.0 84.8 25 25 A E T 3 S+ 0 0 66 -23,-1.7 25,-0.2 1,-0.2 3,-0.1 -0.056 117.6 36.7 -49.8 152.2 25.8 109.3 84.1 26 26 A D T 3 S+ 0 0 116 23,-3.2 2,-0.5 1,-0.3 -1,-0.2 0.622 83.2 146.8 76.0 14.1 28.4 106.6 83.6 27 27 A T < - 0 0 20 -3,-0.8 22,-2.4 22,-0.2 2,-0.6 -0.719 36.8-153.6 -86.2 126.3 25.9 104.4 81.9 28 28 A V E -C 48 0C 79 -2,-0.5 2,-0.5 20,-0.2 20,-0.2 -0.894 9.4-169.0-104.9 115.6 27.4 102.2 79.2 29 29 A I E -C 47 0C 6 18,-1.8 18,-3.1 -2,-0.6 2,-0.4 -0.896 8.3-151.8-105.2 129.2 25.0 101.2 76.4 30 30 A T E -C 46 0C 64 -2,-0.5 -14,-1.9 -14,-0.3 2,-0.3 -0.832 3.8-145.7-105.9 139.2 26.1 98.5 73.9 31 31 A Y E -B 15 0B 1 14,-3.1 2,-0.4 -2,-0.4 -18,-0.0 -0.705 4.1-151.7 -99.5 152.3 24.9 98.1 70.3 32 32 A K E -B 14 0B 161 -18,-2.3 -18,-2.0 -2,-0.3 30,-0.1 -0.986 25.7-113.5-126.8 123.3 24.3 94.9 68.4 33 33 A b E -B 13 0B 25 -2,-0.4 -20,-0.3 -20,-0.2 -21,-0.1 -0.187 36.8-116.7 -51.8 142.9 24.7 94.7 64.6 34 34 A E > - 0 0 70 -22,-3.9 3,-1.6 1,-0.2 -1,-0.1 -0.127 48.0 -58.5 -75.7 175.1 21.5 94.0 62.8 35 35 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.061 126.1 20.3 -50.1 154.5 20.7 91.0 60.6 36 36 A S T 3 S+ 0 0 89 1,-0.2 29,-0.7 -3,-0.1 2,-0.4 0.529 111.8 107.0 60.7 2.5 22.9 90.2 57.7 37 37 A F E < -D 64 0D 33 -3,-1.6 2,-0.4 27,-0.1 27,-0.3 -0.902 49.5-171.3-119.2 143.1 25.4 92.5 59.5 38 38 A V E -D 63 0D 38 25,-1.3 25,-1.8 -2,-0.4 2,-0.1 -0.975 31.3-107.4-129.2 142.6 28.5 91.7 61.5 39 39 A K E -D 62 0D 70 -2,-0.4 23,-0.3 23,-0.2 3,-0.1 -0.428 35.0-108.9 -72.1 142.3 30.5 94.1 63.7 40 40 A I - 0 0 46 21,-4.4 3,-0.2 -2,-0.1 -1,-0.1 -0.482 38.1-110.0 -69.3 133.7 33.9 95.4 62.5 41 41 A P S S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.332 98.1 18.1 -63.5 144.2 36.8 93.9 64.4 42 42 A G S S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.985 97.9 118.5 55.4 69.1 38.6 96.4 66.7 43 43 A E - 0 0 86 -3,-0.2 -1,-0.2 18,-0.0 18,-0.1 -0.924 69.4 -99.9-163.7 134.9 35.9 99.1 66.8 44 44 A K + 0 0 128 -2,-0.3 15,-0.1 1,-0.1 -4,-0.1 -0.306 32.3 176.2 -59.3 139.2 33.8 100.5 69.6 45 45 A D + 0 0 52 13,-0.1 -14,-3.1 -6,-0.1 2,-0.3 -0.062 58.9 62.2-132.0 26.0 30.3 99.1 69.9 46 46 A S E -C 30 0C 36 -16,-0.3 -16,-0.3 -31,-0.1 2,-0.2 -0.996 60.9-147.4-154.6 150.3 29.1 100.9 73.0 47 47 A V E -C 29 0C 1 -18,-3.1 -18,-1.8 -2,-0.3 2,-0.4 -0.716 10.0-148.5-115.2 166.2 28.4 104.4 74.3 48 48 A I E -C 28 0C 65 -20,-0.2 8,-1.5 -2,-0.2 2,-0.5 -0.995 19.3-121.6-139.6 131.7 28.8 106.0 77.7 49 49 A a E -E 55 0E 1 -22,-2.4 -23,-3.2 -2,-0.4 6,-0.2 -0.587 37.3-172.4 -73.9 119.5 26.8 108.7 79.3 50 50 A L E > -E 54 0E 64 4,-3.5 4,-1.6 -2,-0.5 3,-0.4 -0.555 33.8 -64.6-106.1 174.6 29.1 111.6 80.3 51 51 A K T 4 S+ 0 0 161 1,-0.2 3,-0.3 -2,-0.2 -1,-0.2 -0.047 116.0 41.0 -51.7 159.7 28.6 114.8 82.3 52 52 A G T 4 S- 0 0 72 1,-0.2 -1,-0.2 -3,-0.1 -50,-0.1 0.763 128.4 -79.1 68.4 25.6 26.3 117.5 80.9 53 53 A S T 4 S+ 0 0 57 -3,-0.4 2,-0.4 1,-0.2 -48,-0.3 0.938 91.5 143.6 47.3 59.0 23.8 114.7 79.9 54 54 A Q E < -E 50 0E 121 -4,-1.6 -4,-3.5 -3,-0.3 2,-0.3 -0.987 45.9-134.4-133.2 140.3 25.8 113.8 76.8 55 55 A W E -E 49 0E 28 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.733 29.7-110.0 -93.9 141.0 26.6 110.5 75.0 56 56 A S - 0 0 26 -8,-1.5 -1,-0.1 -2,-0.3 -7,-0.0 -0.281 44.9 -92.3 -64.5 151.1 30.0 109.6 73.8 57 57 A D - 0 0 128 -10,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.234 44.6-177.1 -64.7 153.9 30.6 109.6 70.1 58 58 A I - 0 0 22 -3,-0.1 2,-0.3 -11,-0.1 3,-0.1 -0.949 9.6-155.3-156.5 131.3 30.2 106.3 68.1 59 59 A E - 0 0 116 -2,-0.3 -49,-0.1 -15,-0.1 -16,-0.0 -0.712 41.8 -76.6-106.8 160.3 30.7 105.5 64.5 60 60 A E + 0 0 117 -2,-0.3 -1,-0.1 1,-0.1 -48,-0.1 -0.236 47.1 174.6 -51.6 136.1 29.1 102.8 62.3 61 61 A F + 0 0 1 -50,-0.3 -21,-4.4 -18,-0.1 2,-0.5 0.129 45.7 91.4-135.7 19.9 30.8 99.5 63.2 62 62 A b E -D 39 0D 16 -23,-0.3 -23,-0.2 -51,-0.2 2,-0.1 -0.956 50.7-175.8-127.0 120.6 28.9 97.0 61.1 63 63 A N E -D 38 0D 52 -25,-1.8 -25,-1.3 -2,-0.5 2,-0.2 -0.366 35.1 -95.8 -91.5-176.6 29.6 95.8 57.6 64 64 A R E +D 37 0D 105 -27,-0.3 25,-0.9 -2,-0.1 2,-0.3 -0.884 52.0 173.4 87.7 50.9 28.4 93.9 55.3 65 65 A S B -F 88 0F 13 -29,-0.7 21,-0.0 23,-0.2 -3,-0.0 -0.924 29.8-120.5-135.2 154.5 29.8 90.4 55.3 66 66 A c - 0 0 5 21,-3.3 21,-0.4 -2,-0.3 2,-0.3 0.143 42.7 -99.8 -66.9-171.1 29.7 86.8 53.7 67 67 A E - 0 0 140 50,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.747 52.3 -69.3-113.5 161.4 29.0 83.7 55.8 68 68 A V S S- 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.317 71.5 -93.1 -51.9 119.0 31.5 81.2 57.2 69 69 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.007 51.2 -98.2 -37.2 133.8 32.7 79.4 54.0 70 70 A T - 0 0 114 1,-0.1 2,-0.0 -3,-0.1 -3,-0.0 -0.371 43.5 -97.7 -64.7 140.2 30.7 76.3 53.4 71 71 A R - 0 0 170 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.312 42.2-167.2 -60.3 134.4 32.1 73.0 54.7 72 72 A L - 0 0 43 3,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.829 23.1-143.4-119.9 159.4 33.9 70.9 52.0 73 73 A N S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.0 25,-0.1 0.788 99.2 42.4 -90.3 -33.2 35.1 67.3 52.1 74 74 A S S S+ 0 0 25 23,-0.1 24,-3.0 1,-0.1 2,-0.3 0.928 118.0 33.4 -79.2 -51.7 38.3 67.8 50.1 75 75 A A E -G 97 0G 0 22,-0.2 -3,-0.5 51,-0.1 2,-0.4 -0.731 61.4-156.3-111.1 159.5 39.6 71.1 51.6 76 76 A S E -G 96 0G 19 20,-2.3 20,-2.1 -2,-0.3 6,-0.1 -1.000 35.1 -95.6-136.2 133.1 39.6 72.7 55.0 77 77 A L E -G 95 0G 17 -2,-0.4 18,-0.2 18,-0.2 2,-0.1 -0.049 39.3-132.4 -44.4 140.0 39.9 76.4 55.8 78 78 A K > - 0 0 67 16,-2.9 4,-2.0 1,-0.1 5,-0.2 -0.359 45.3 -44.1 -87.0 173.8 43.5 77.6 56.6 79 79 A Q T 4 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.2 15,-0.1 -0.639 118.2 5.1 -86.9 144.6 44.3 79.8 59.6 80 80 A P T >> S+ 0 0 58 0, 0.0 3,-2.6 0, 0.0 4,-0.6 -0.966 119.4 67.2-101.5 12.1 43.2 82.1 60.6 81 81 A Y G >4 S+ 0 0 62 1,-0.3 3,-0.9 2,-0.2 -2,-0.2 0.822 92.6 69.4 -52.8 -30.9 40.2 82.1 58.3 82 82 A I G 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 -3,-0.1 0.609 107.1 36.4 -66.6 -10.6 39.1 78.9 60.0 83 83 A T G <4 S+ 0 0 97 -3,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.395 99.4 96.6-120.0 -2.0 38.3 80.9 63.2 84 84 A Q << + 0 0 75 -3,-0.9 3,-0.1 -4,-0.6 -3,-0.0 -0.473 37.6 176.4 -88.4 161.9 37.0 84.2 61.6 85 85 A N + 0 0 103 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.435 59.3 91.5-135.8 -16.6 33.4 85.2 61.0 86 86 A Y + 0 0 51 1,-0.1 -19,-0.1 -19,-0.0 -1,-0.1 -0.752 45.5 161.1 -88.1 107.5 33.8 88.7 59.7 87 87 A F - 0 0 1 -2,-0.8 -21,-3.3 -21,-0.4 3,-0.1 -0.577 14.1-174.7-131.2 74.0 34.1 88.4 55.9 88 88 A P B > -F 65 0F 24 0, 0.0 3,-2.3 0, 0.0 25,-0.2 -0.143 46.9 -67.8 -63.4 161.0 33.4 91.7 54.1 89 89 A V T 3 S+ 0 0 61 -25,-0.9 25,-0.2 1,-0.3 3,-0.1 -0.213 124.9 29.3 -51.8 132.8 33.2 91.9 50.3 90 90 A G T 3 S+ 0 0 46 23,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.180 84.2 140.9 100.3 -15.6 36.5 91.3 48.7 91 91 A T < - 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