==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-AUG-12 3J24 . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.YODER,S.H.HAFENSTEIN . 251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 47.8 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 . 71 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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 . 4 1 10 4 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 . 11 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 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 3 B D 0 0 119 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 154.5 91.0 -40.4 160.4 2 4 B a B -A 21 0A 2 19,-2.5 19,-2.2 1,-0.1 50,-0.1 -0.759 360.0-129.4-104.2 154.2 89.1 -40.4 157.1 3 5 B G - 0 0 39 -2,-0.3 -1,-0.1 1,-0.3 18,-0.1 0.104 62.9 -34.8 -79.4-160.8 89.5 -37.9 154.3 4 6 B L S S- 0 0 111 1,-0.1 -1,-0.3 16,-0.1 3,-0.1 -0.283 77.2-101.4 -59.6 144.3 86.5 -36.2 152.6 5 7 B P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 10,-0.0 -0.087 47.6 -82.8 -61.7 166.1 83.4 -38.4 152.4 6 8 B P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 39,-0.0 0.019 48.9 -96.1 -61.8 176.9 82.4 -40.1 149.2 7 9 B D - 0 0 142 -3,-0.1 5,-0.1 5,-0.1 -3,-0.0 -0.861 38.3-170.9-101.6 130.1 80.5 -38.4 146.4 8 10 B V > - 0 0 7 3,-0.5 3,-2.0 -2,-0.5 49,-0.1 -0.980 26.9-111.7-128.1 123.5 76.8 -38.9 146.2 9 11 B P T 3 S+ 0 0 55 0, 0.0 51,-0.3 0, 0.0 50,-0.3 -0.184 97.4 3.2 -52.2 133.3 74.5 -37.8 143.4 10 12 B N T 3 S+ 0 0 48 1,-0.2 22,-2.0 21,-0.1 2,-0.3 0.470 116.9 93.6 70.7 3.6 72.1 -34.9 144.1 11 13 B A E < -B 31 0B 1 -3,-2.0 -3,-0.5 20,-0.3 20,-0.3 -0.948 56.6-158.5-131.1 148.9 73.6 -34.6 147.6 12 14 B Q E -B 30 0B 104 18,-2.2 18,-1.6 -2,-0.3 -5,-0.1 -0.962 22.8-126.9-130.8 116.0 76.3 -32.5 149.2 13 15 B P E -B 29 0B 23 0, 0.0 2,-1.2 0, 0.0 16,-0.2 -0.313 15.9-130.5 -62.5 135.7 78.0 -33.5 152.5 14 16 B A + 0 0 59 14,-2.1 14,-0.3 1,-0.2 15,-0.0 -0.708 38.7 162.2 -89.5 91.3 78.0 -30.9 155.3 15 17 B L > - 0 0 49 -2,-1.2 3,-0.6 12,-0.1 -1,-0.2 0.766 41.3-135.9 -80.7 -30.3 81.7 -31.0 156.3 16 18 B E T 3 - 0 0 170 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.795 67.9 -56.8 75.4 31.1 81.6 -27.6 158.1 17 19 B G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.386 106.9 129.8 83.7 -3.4 84.9 -26.5 156.6 18 20 B R < - 0 0 89 -3,-0.6 -1,-0.3 1,-0.1 3,-0.1 -0.352 38.8-176.0 -82.8 163.8 86.8 -29.5 157.8 19 21 B T S S+ 0 0 104 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.487 71.4 57.8-130.2 -22.5 89.0 -31.9 155.8 20 22 B S - 0 0 67 -17,-0.1 -1,-0.2 -16,-0.0 -17,-0.2 -0.961 63.5-166.3-121.9 122.3 89.9 -34.5 158.4 21 23 B F B -A 2 0A 0 -19,-2.2 -19,-2.5 -2,-0.5 3,-0.1 -0.913 17.6-131.8-112.9 123.1 87.3 -36.5 160.3 22 24 B P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 25,-0.2 -0.342 46.0 -76.8 -67.2 149.6 88.0 -38.6 163.4 23 25 B E T 3 S+ 0 0 81 1,-0.3 25,-0.2 23,-0.1 3,-0.1 -0.038 121.1 24.4 -45.4 145.6 86.8 -42.2 163.5 24 26 B D T 3 S+ 0 0 111 23,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.214 85.5 146.0 78.6 -15.6 83.1 -42.5 164.3 25 27 B T < - 0 0 22 -3,-2.3 22,-2.1 22,-0.2 2,-0.5 -0.343 40.6-146.4 -54.1 119.3 82.6 -39.0 162.9 26 28 B V E -C 46 0C 80 20,-0.2 2,-0.5 -2,-0.2 20,-0.2 -0.808 13.8-167.6 -98.1 128.4 79.2 -39.1 161.2 27 29 B I E -C 45 0C 2 18,-2.2 18,-2.8 -2,-0.5 2,-0.3 -0.955 5.4-154.7-117.0 130.4 78.6 -37.0 158.1 28 30 B T E -C 44 0C 59 -2,-0.5 -14,-2.1 -14,-0.3 2,-0.4 -0.757 9.6-137.6-102.3 146.2 75.1 -36.3 156.6 29 31 B Y E -B 13 0B 3 14,-2.9 2,-0.5 -2,-0.3 -18,-0.0 -0.845 9.8-148.3-103.0 139.3 74.4 -35.4 153.0 30 32 B K E -B 12 0B 156 -18,-1.6 -18,-2.2 -2,-0.4 6,-0.0 -0.915 19.9-124.8-109.0 121.6 71.9 -32.7 152.0 31 33 B b E -B 11 0B 34 -2,-0.5 -20,-0.3 -20,-0.3 2,-0.2 -0.069 28.7-117.8 -54.1 168.1 69.9 -33.2 148.8 32 34 B E > - 0 0 86 -22,-2.0 3,-1.5 1,-0.2 -1,-0.1 -0.530 46.6 -55.2-105.4 173.3 70.1 -30.5 146.1 33 35 B E T 3 S+ 0 0 174 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.062 127.3 20.4 -47.2 142.8 67.4 -28.2 144.6 34 36 B S T 3 S+ 0 0 48 1,-0.2 29,-1.3 -3,-0.1 2,-0.4 0.632 110.8 103.3 69.5 12.5 64.5 -30.1 143.1 35 37 B F E < -D 62 0D 54 -3,-1.5 2,-0.4 27,-0.2 27,-0.2 -0.984 46.5-179.7-134.9 125.8 65.6 -33.0 145.2 36 38 B V E -D 61 0D 28 25,-1.9 25,-1.7 -2,-0.4 2,-0.1 -0.972 34.4-105.9-125.5 136.9 64.1 -34.4 148.5 37 39 B K E -D 60 0D 101 -2,-0.4 23,-0.2 23,-0.2 46,-0.1 -0.359 33.4-115.9 -65.5 132.0 65.3 -37.3 150.5 38 40 B I > - 0 0 32 21,-2.8 3,-1.2 -2,-0.1 -1,-0.1 -0.408 40.2-103.8 -64.2 137.4 63.3 -40.5 150.4 39 41 B P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 98.7 11.0 -68.1 139.1 61.9 -41.4 153.7 40 42 B G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.328 97.0 120.7 81.1 -8.3 63.6 -44.1 155.7 41 43 B E S < S- 0 0 91 -3,-1.2 -1,-0.2 18,-0.2 2,-0.2 -0.605 72.8 -99.9 -89.0 150.0 66.6 -44.3 153.5 42 44 B K + 0 0 120 -2,-0.2 15,-0.1 1,-0.1 -4,-0.1 -0.474 40.0 169.9 -67.7 137.9 70.2 -43.7 154.7 43 45 B D + 0 0 26 -2,-0.2 -14,-2.9 -6,-0.1 2,-0.3 0.085 56.2 73.5-130.7 15.1 71.4 -40.2 153.9 44 46 B S E -C 28 0C 29 -16,-0.2 2,-0.3 11,-0.1 -16,-0.2 -0.922 55.9-156.7-134.3 157.9 74.6 -40.4 156.1 45 47 B V E -C 27 0C 2 -18,-2.8 -18,-2.2 -2,-0.3 2,-0.4 -0.851 9.7-148.8-126.5 164.5 78.0 -42.0 156.2 46 48 B I E -C 26 0C 45 -2,-0.3 8,-1.1 -20,-0.2 2,-0.7 -0.999 19.5-123.9-137.7 133.5 80.3 -42.8 159.1 47 49 B a E +E 53 0E 1 -22,-2.1 -23,-3.7 -2,-0.4 6,-0.2 -0.678 42.0 178.4 -76.8 115.5 84.1 -42.8 159.1 48 50 B L E >> -E 52 0E 71 4,-2.5 4,-1.3 -2,-0.7 3,-0.8 -0.445 37.9 -54.1-109.5-175.0 85.1 -46.2 160.4 49 51 B K T 34 S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.2 -47,-0.0 -0.324 119.7 39.5 -63.1 138.3 88.4 -48.1 161.0 50 52 B G T 34 S- 0 0 71 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.567 126.2 -82.2 97.3 14.7 90.7 -48.2 158.0 51 53 B S T <4 S+ 0 0 72 -3,-0.8 2,-0.5 1,-0.2 -48,-0.2 0.977 92.2 147.5 51.7 50.2 89.9 -44.6 157.0 52 54 B Q E < -E 48 0E 124 -4,-1.3 -4,-2.5 -50,-0.1 -1,-0.2 -0.971 42.8-144.8-125.1 117.5 86.8 -46.1 155.3 53 55 B W E -E 47 0E 22 -2,-0.5 -6,-0.2 -6,-0.2 -8,-0.0 -0.411 33.4 -98.6 -74.8 155.2 83.5 -44.4 155.1 54 56 B S - 0 0 30 -8,-1.1 -1,-0.1 1,-0.1 -7,-0.0 -0.177 45.2 -91.3 -67.2 167.8 80.3 -46.5 155.4 55 57 B D + 0 0 134 -10,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.197 46.9 170.7 -76.8 169.1 78.4 -47.7 152.3 56 58 B I - 0 0 27 -11,-0.1 2,-0.2 -13,-0.1 3,-0.1 -0.742 18.5-156.7 179.1 132.9 75.5 -45.8 150.7 57 59 B E - 0 0 149 -2,-0.2 -49,-0.0 1,-0.1 2,-0.0 -0.589 51.6 -64.0-107.5 172.1 73.3 -45.8 147.6 58 60 B E + 0 0 112 -2,-0.2 -1,-0.1 1,-0.1 -16,-0.1 -0.320 51.3 170.7 -59.0 133.1 71.4 -42.9 146.0 59 61 B F + 0 0 2 -50,-0.3 -21,-2.8 -18,-0.1 2,-0.3 0.378 44.7 90.5-127.7 -2.1 68.7 -41.7 148.4 60 62 B b E -D 37 0D 13 -51,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.771 49.7-175.2 -98.0 147.0 67.3 -38.5 146.7 61 63 B N E -D 36 0D 72 -25,-1.7 -25,-1.9 -2,-0.3 2,-0.2 -0.895 35.8 -87.3-132.9 161.9 64.4 -38.5 144.3 62 64 B R E +D 35 0D 80 -2,-0.3 25,-0.6 -27,-0.2 2,-0.3 -0.503 56.1 163.9 -72.7 141.0 62.8 -35.7 142.2 63 65 B S B -F 86 0F 1 -29,-1.3 2,-0.2 23,-0.2 21,-0.1 -0.999 37.1-108.3-157.7 156.8 60.1 -33.7 143.9 64 66 B c - 0 0 0 21,-1.9 21,-0.4 -2,-0.3 52,-0.1 -0.516 42.3-107.5 -80.6 153.1 57.9 -30.5 143.9 65 67 B E - 0 0 104 50,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.168 59.2 -63.9 -69.9 169.9 58.5 -27.8 146.5 66 68 B V S S- 0 0 86 1,-0.1 -1,-0.2 14,-0.0 3,-0.1 -0.322 71.9 -88.5 -56.2 139.4 56.0 -27.4 149.3 67 69 B P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.195 53.1-101.8 -51.3 139.6 52.6 -26.4 147.8 68 70 B T - 0 0 106 1,-0.1 2,-0.2 -3,-0.1 0, 0.0 -0.399 41.6 -95.7 -68.5 144.8 52.4 -22.6 147.5 69 71 B R - 0 0 178 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.405 40.7-159.5 -62.5 129.8 50.4 -20.7 150.1 70 72 B L - 0 0 37 3,-0.6 5,-0.1 -2,-0.2 -1,-0.0 -0.867 17.8-145.4-111.6 145.0 46.9 -20.0 149.0 71 73 B N S S+ 0 0 118 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.840 98.4 43.8 -74.0 -34.7 44.7 -17.3 150.5 72 74 B S S S+ 0 0 18 1,-0.1 24,-4.6 24,-0.1 2,-0.3 0.896 117.9 26.3 -79.9 -47.7 41.5 -19.4 150.1 73 75 B A E -G 95 0G 0 22,-0.3 -3,-0.6 51,-0.1 2,-0.4 -0.858 61.0-149.0-122.2 158.0 42.5 -22.9 151.2 74 76 B S E -G 94 0G 22 20,-3.2 20,-3.0 -2,-0.3 6,-0.1 -0.960 34.0 -96.3-125.0 142.0 45.0 -24.4 153.5 75 77 B L E -G 93 0G 16 -2,-0.4 18,-0.2 18,-0.2 2,-0.2 -0.036 37.6-135.3 -49.0 156.6 46.7 -27.8 153.2 76 78 B K > - 0 0 69 16,-2.0 4,-1.7 1,-0.1 16,-0.1 -0.559 43.2 -36.4-107.0 176.2 45.2 -30.8 155.1 77 79 B Q T 4 S+ 0 0 126 1,-0.3 -1,-0.1 2,-0.2 15,-0.0 -0.575 117.5 2.9 -80.1 140.3 47.0 -33.5 157.1 78 80 B P T >4 S+ 0 0 62 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.987 118.6 66.7-105.0 5.7 49.4 -34.8 156.7 79 81 B Y G >4 S+ 0 0 43 1,-0.3 3,-1.6 2,-0.2 -2,-0.2 0.780 89.2 75.5 -49.3 -28.1 50.6 -32.9 153.6 80 82 B I G 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -3,-0.1 0.571 105.6 33.5 -63.8 -9.2 50.9 -29.8 155.8 81 83 B T G < S+ 0 0 98 -3,-2.6 -1,-0.3 0, 0.0 -2,-0.2 0.254 99.6 103.6-128.6 7.6 54.0 -31.2 157.3 82 84 B Q < + 0 0 64 -3,-1.6 3,-0.1 -4,-0.3 -3,-0.0 -0.399 33.6 172.2 -90.2 167.0 55.5 -33.1 154.3 83 85 B N + 0 0 90 -2,-0.1 2,-1.1 1,-0.1 -1,-0.1 0.377 59.1 89.2-145.1 -20.6 58.4 -32.1 152.0 84 86 B Y + 0 0 53 1,-0.1 -1,-0.1 -21,-0.1 -19,-0.1 -0.750 47.2 168.5 -89.7 98.1 58.8 -35.2 149.9 85 87 B F - 0 0 0 -2,-1.1 -21,-1.9 -21,-0.4 4,-0.2 -0.568 14.2-168.7-112.7 66.7 56.5 -34.6 146.9 86 88 B P B > -F 63 0F 31 0, 0.0 3,-0.6 0, 0.0 25,-0.2 -0.155 42.7 -81.5 -50.7 146.0 57.5 -37.3 144.5 87 89 B V T 3 S+ 0 0 44 -25,-0.6 25,-0.2 1,-0.2 3,-0.1 -0.196 119.8 38.5 -52.9 145.7 56.0 -36.7 141.1 88 90 B G T 3 S+ 0 0 63 23,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.683 86.9 141.8 83.0 20.4 52.4 -38.0 140.8 89 91 B T < - 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