==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 07-FEB-03 1NWV . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.UHRINOVA,F.LIN,G.BALL,K.BROMEK,D.UHRIN,M.E.MEDOF, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 40.3 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 . 25 19.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.8 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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 61 A F 0 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.9 16.4 36.5 -17.0 2 62 A R + 0 0 162 22,-0.0 52,-0.0 3,-0.0 0, 0.0 0.595 360.0 163.4-123.2 -81.1 15.5 33.6 -14.8 3 63 A S - 0 0 25 21,-0.1 2,-0.2 2,-0.0 21,-0.0 0.330 56.1 -56.5 63.5 157.8 12.2 31.9 -15.2 4 64 A a B -A 25 0A 5 21,-3.5 21,-1.2 1,-0.1 52,-0.1 -0.462 59.1-153.5 -75.7 135.7 11.3 28.4 -13.8 5 65 A E - 0 0 147 50,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.134 52.4 -23.6 -96.5-169.2 13.6 25.6 -15.0 6 66 A V S S- 0 0 133 16,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.135 87.8-112.2 -36.6 110.4 13.2 21.9 -15.4 7 67 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.156 43.6 -65.0 -57.7 172.4 10.3 21.3 -13.0 8 68 A T - 0 0 44 -3,-0.1 2,-0.5 51,-0.1 7,-0.2 -0.107 46.5-142.8 -61.3 153.9 10.5 19.4 -9.7 9 69 A R - 0 0 218 -3,-0.1 2,-0.2 5,-0.1 5,-0.1 -0.978 13.8-164.9-126.1 123.7 11.2 15.7 -9.7 10 70 A L - 0 0 16 3,-0.9 3,-0.3 -2,-0.5 52,-0.1 -0.574 44.6 -83.2-111.2 170.3 9.7 13.2 -7.3 11 71 A N S S- 0 0 132 1,-0.3 51,-0.0 -2,-0.2 54,-0.0 0.691 120.5 -15.5 -53.2 -23.4 10.6 9.7 -6.4 12 72 A S S S+ 0 0 11 54,-0.0 24,-1.7 27,-0.0 2,-0.3 0.166 109.8 119.7-156.7 15.7 8.7 8.4 -9.4 13 73 A A E +B 35 0B 6 -3,-0.3 -3,-0.9 22,-0.2 2,-0.3 -0.690 29.4 169.7-100.6 144.5 6.6 11.3 -10.4 14 74 A S E -B 34 0B 69 20,-3.0 20,-2.2 -2,-0.3 -5,-0.1 -0.986 44.8 -81.6-155.0 141.6 6.6 13.2 -13.7 15 75 A L E -B 33 0B 25 -2,-0.3 18,-0.3 18,-0.2 -6,-0.0 -0.071 37.2-175.1 -55.3 135.0 4.2 15.9 -15.1 16 76 A K + 0 0 136 16,-1.2 17,-0.1 4,-0.0 -1,-0.1 0.916 56.4 66.1 -88.2 -59.0 1.1 14.6 -16.7 17 77 A Q S > S- 0 0 78 15,-0.3 3,-1.3 1,-0.1 2,-1.0 -0.347 83.7-116.1 -78.8 148.1 -0.7 17.5 -18.2 18 78 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.023 87.6 111.1 -66.6 36.3 0.3 19.8 -21.1 19 79 A Y T 3 + 0 0 101 -2,-1.0 3,-0.1 13,-0.1 -2,-0.0 0.788 69.5 64.8 -63.7 -33.6 0.4 22.4 -18.5 20 80 A I < + 0 0 20 -3,-1.3 3,-0.4 1,-0.2 -1,-0.1 0.975 45.7 170.2 -64.2 -81.6 4.1 22.4 -19.0 21 81 A T - 0 0 111 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.133 44.2-145.4 72.1 -32.5 5.5 23.4 -22.3 22 82 A Q + 0 0 141 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.843 67.4 102.1 46.9 47.4 8.7 23.1 -20.2 23 83 A N S S- 0 0 116 -3,-0.4 2,-0.3 -18,-0.1 -1,-0.1 0.624 95.8 -16.6-117.5 -75.1 10.5 26.0 -21.9 24 84 A Y - 0 0 159 -19,-0.1 -19,-0.1 2,-0.0 -21,-0.1 -0.807 63.8-167.5-135.4 100.9 10.3 29.1 -19.7 25 85 A F B -A 4 0A 27 -21,-1.2 -21,-3.5 -2,-0.3 2,-0.2 -0.754 19.0-136.6 -83.0 116.8 7.6 29.1 -17.0 26 86 A P - 0 0 89 0, 0.0 25,-0.2 0, 0.0 -2,-0.0 -0.517 43.7 -85.0 -67.4 135.7 7.1 32.6 -15.4 27 87 A V S S+ 0 0 65 -2,-0.2 25,-0.2 1,-0.1 26,-0.1 -0.179 109.5 61.8 -51.3 119.1 6.9 32.3 -11.7 28 88 A G + 0 0 57 23,-1.1 2,-0.4 1,-0.2 24,-0.2 0.642 62.7 132.2 126.2 60.6 3.3 31.4 -10.9 29 89 A T E -C 51 0C 26 22,-0.6 22,-1.8 -4,-0.1 2,-0.6 -0.959 38.6-154.6-141.6 121.6 2.1 28.1 -12.3 30 90 A V E -C 50 0C 69 -2,-0.4 2,-0.3 20,-0.3 20,-0.2 -0.848 25.7-178.8 -95.1 118.6 0.3 25.2 -10.7 31 91 A V E -C 49 0C 0 18,-1.0 18,-1.9 -2,-0.6 2,-0.3 -0.732 19.4-125.1-117.2 163.7 1.0 22.0 -12.5 32 92 A E - 0 0 73 -2,-0.3 -16,-1.2 16,-0.2 -15,-0.3 -0.790 19.1-131.4-117.0 154.7 -0.1 18.4 -12.1 33 93 A Y E -B 15 0B 2 14,-0.3 2,-0.4 -2,-0.3 -18,-0.2 -0.788 9.4-161.1-113.3 144.6 1.8 15.2 -11.6 34 94 A E E -B 14 0B 89 -20,-2.2 -20,-3.0 -2,-0.3 2,-0.2 -0.986 16.5-138.3-121.7 128.5 1.8 11.8 -13.2 35 95 A b E -B 13 0B 22 -2,-0.4 -22,-0.2 -22,-0.2 4,-0.2 -0.562 30.4-108.4 -80.5 148.6 3.3 8.7 -11.6 36 96 A R > - 0 0 150 -24,-1.7 3,-0.6 -2,-0.2 -1,-0.1 -0.253 52.9 -64.4 -74.5 162.5 5.2 6.3 -13.9 37 97 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 76,-0.1 -0.181 126.6 22.2 -47.8 129.6 3.9 2.8 -15.0 38 98 A G T 3 S+ 0 0 5 1,-0.3 29,-1.5 74,-0.2 2,-0.3 0.887 102.0 109.4 70.5 42.2 3.7 0.7 -11.9 39 99 A Y < - 0 0 74 -3,-0.6 2,-0.4 27,-0.4 -1,-0.3 -0.996 48.8-157.1-140.0 149.7 3.5 3.5 -9.3 40 100 A R - 0 0 156 -2,-0.3 26,-0.1 -3,-0.1 -4,-0.1 -0.947 21.8-124.6-117.9 143.4 0.8 4.8 -7.0 41 101 A R - 0 0 77 -2,-0.4 23,-0.3 23,-0.3 22,-0.2 -0.165 40.2 -80.9 -67.7 173.0 0.7 8.3 -5.6 42 102 A E S S- 0 0 32 20,-0.2 2,-1.2 1,-0.1 -1,-0.1 0.066 87.9 -49.9 -46.6-179.4 0.4 9.2 -1.9 43 103 A P S S- 0 0 126 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 0.264 94.6 -94.3 -54.3 21.8 -3.2 9.0 -0.6 44 104 A S S S+ 0 0 88 -2,-1.2 2,-0.2 1,-0.1 19,-0.0 0.995 74.6 144.9 73.1 71.1 -4.0 11.1 -3.7 45 105 A L - 0 0 61 1,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.460 53.2 -15.1-127.1-166.3 -4.0 14.8 -2.6 46 106 A S - 0 0 81 1,-0.2 2,-1.1 -2,-0.2 -1,-0.2 -0.098 55.3-169.7 -41.4 100.9 -3.0 18.3 -3.7 47 107 A P + 0 0 33 0, 0.0 2,-0.8 0, 0.0 -14,-0.3 -0.429 31.2 146.6 -94.0 56.4 -0.9 17.5 -6.7 48 108 A K + 0 0 102 -2,-1.1 2,-1.2 -16,-0.1 11,-0.4 -0.800 28.6 177.0-115.5 94.8 0.3 21.0 -7.1 49 109 A L E -C 31 0C 0 -18,-1.9 -18,-1.0 -2,-0.8 2,-0.3 -0.744 23.8-171.0 -89.7 88.5 3.8 21.8 -8.3 50 110 A T E -C 30 0C 26 -2,-1.2 8,-3.5 -20,-0.2 2,-0.9 -0.579 30.5-127.4 -77.3 141.4 3.6 25.6 -8.4 51 111 A a E -C 29 0C 0 -22,-1.8 -23,-1.1 -2,-0.3 -22,-0.6 -0.825 46.6-172.4 -80.0 107.0 6.3 27.7 -9.9 52 112 A L - 0 0 79 -2,-0.9 -1,-0.2 -25,-0.2 5,-0.1 0.896 35.2 -64.9 -82.8-103.9 6.6 29.8 -6.8 53 113 A Q S S+ 0 0 161 3,-0.3 2,-0.3 -26,-0.1 -26,-0.1 0.667 121.1 42.6-120.7 -38.0 8.6 32.9 -6.3 54 114 A N S S- 0 0 115 2,-0.2 3,-0.1 -52,-0.0 -2,-0.1 -0.439 117.4 -92.3-118.1 50.3 12.2 32.1 -6.6 55 115 A L S S+ 0 0 32 -2,-0.3 2,-0.6 1,-0.2 -50,-0.4 0.815 97.6 129.3 18.5 45.9 12.1 29.9 -9.6 56 116 A K - 0 0 153 -52,-0.1 -3,-0.3 -48,-0.0 -2,-0.2 -0.764 61.7-134.1-116.3 80.1 11.9 27.5 -6.7 57 117 A W - 0 0 19 -2,-0.6 -6,-0.3 -5,-0.1 3,-0.1 0.113 28.1-107.4 -42.8 151.9 8.8 25.3 -7.6 58 118 A S - 0 0 30 -8,-3.5 -9,-0.1 1,-0.1 2,-0.1 0.769 68.0 -10.7 -68.6-130.0 6.6 24.9 -4.6 59 119 A T + 0 0 91 -11,-0.4 2,-0.3 -51,-0.0 -9,-0.1 -0.406 53.6 178.6 -72.5 147.3 5.9 21.8 -2.4 60 120 A A + 0 0 47 -2,-0.1 -51,-0.1 -11,-0.1 -11,-0.0 -0.785 14.8 149.6-155.5 101.6 7.3 18.4 -3.5 61 121 A V - 0 0 91 -2,-0.3 -50,-0.2 -51,-0.0 -1,-0.1 0.878 65.7 -62.8-103.8 -82.6 6.7 15.5 -1.2 62 122 A E + 0 0 117 -52,-0.1 -20,-0.2 -51,-0.0 -2,-0.0 -0.204 49.1 172.7-176.6 67.0 6.3 12.0 -2.6 63 123 A F + 0 0 2 -22,-0.2 2,-0.3 -21,-0.1 -28,-0.1 0.140 65.0 59.3 -81.4 23.2 3.3 11.7 -4.9 64 124 A b + 0 0 2 -23,-0.3 -23,-0.3 -51,-0.1 -53,-0.1 -0.919 43.5 159.1-140.9 170.3 4.3 8.2 -6.0 65 125 A K - 0 0 133 -2,-0.3 2,-0.2 -53,-0.1 -24,-0.1 0.081 52.0 -77.8-148.6 -93.0 4.9 4.8 -4.4 66 126 A K - 0 0 68 -25,-0.1 2,-0.5 -26,-0.1 -27,-0.4 -0.686 19.1-154.3 178.7 144.3 4.8 1.7 -6.7 67 127 A K - 0 0 100 -29,-1.5 2,-0.1 -2,-0.2 50,-0.1 -0.875 25.9-176.1-118.1 97.3 2.3 -0.6 -8.3 68 128 A S - 0 0 48 -2,-0.5 19,-0.2 1,-0.1 -30,-0.1 -0.467 43.8 -75.2 -85.6 162.8 3.9 -4.0 -8.9 69 129 A c - 0 0 5 -2,-0.1 2,-1.4 1,-0.1 17,-0.2 -0.384 42.3-139.9 -60.4 125.9 2.3 -6.9 -10.7 70 130 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.434 57.9 -66.4 -91.7 62.0 -0.4 -8.4 -8.3 71 131 A N - 0 0 98 -2,-1.4 3,-0.1 15,-0.5 11,-0.0 0.713 43.4-112.1 64.4 126.2 0.2 -12.1 -9.1 72 132 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.343 57.9-127.5 -68.8 9.9 -0.7 -13.6 -12.5 73 133 A G - 0 0 30 -3,-0.1 2,-0.4 49,-0.1 7,-0.1 -0.316 39.2 -49.2 72.1-159.7 -3.4 -15.4 -10.7 74 134 A E - 0 0 155 1,-0.2 49,-0.1 -3,-0.1 5,-0.0 -0.949 42.3-150.6-120.3 131.0 -3.9 -19.1 -11.0 75 135 A I - 0 0 8 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.563 32.8 -98.6 -67.1-136.1 -4.1 -21.4 -14.1 76 136 A R S S+ 0 0 99 1,-0.2 3,-0.3 3,-0.1 21,-0.2 -0.949 81.7 5.3-166.8 126.0 -6.1 -24.6 -14.2 77 137 A N S S+ 0 0 88 1,-0.3 20,-2.3 -2,-0.3 2,-0.3 0.991 134.8 24.3 59.0 62.5 -5.8 -28.3 -13.8 78 138 A G E S-D 96 0D 24 18,-0.5 -1,-0.3 -3,-0.1 18,-0.3 -0.949 97.3-110.5 143.7-140.3 -2.2 -27.8 -12.9 79 139 A Q E -D 95 0D 117 16,-1.7 16,-2.7 -2,-0.3 2,-0.4 -0.955 18.9 -94.0 172.0 174.8 -0.8 -24.6 -11.4 80 140 A I E -D 94 0D 26 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.864 27.6-135.1-119.8 142.3 1.4 -21.6 -12.0 81 141 A D E -D 93 0D 63 12,-1.4 12,-0.9 -2,-0.4 10,-0.1 -0.847 15.8-176.2-109.2 119.0 5.1 -21.1 -11.1 82 142 A V - 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