==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 28-NOV-90 1HCC . COMPND 2 MOLECULE: 16TH COMPLEMENT CONTROL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.G.NORMAN,P.B.BARLOW,I.D.C.CAMPBELL . 59 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 47.5 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 . 16 27.1 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 . 2 3.4 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 . 10 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.1 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+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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A E 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.6 3.5 -21.7 -9.1 2 2 A G + 0 0 52 47,-0.0 48,-0.1 1,-0.0 3,-0.0 0.295 360.0 173.4 37.2-167.4 1.4 -18.8 -7.7 3 3 A L - 0 0 97 46,-0.3 2,-0.1 1,-0.1 -1,-0.0 0.661 38.0-155.1 -91.4 149.7 0.4 -16.9 -5.8 4 4 A P - 0 0 91 0, 0.0 21,-0.2 0, 0.0 2,-0.2 -0.504 22.5-115.8 -75.3 154.9 -1.9 -14.7 -7.9 5 5 A a - 0 0 6 19,-2.6 18,-0.2 -2,-0.1 45,-0.1 -0.507 26.7-164.2 -89.6 162.1 -2.4 -11.1 -6.6 6 6 A K - 0 0 167 44,-0.3 -1,-0.1 1,-0.3 16,-0.0 -0.168 55.6 -25.8-119.8-147.7 -5.8 -9.8 -5.5 7 7 A S S S- 0 0 93 -2,-0.1 -1,-0.3 1,-0.1 14,-0.1 -0.528 76.0-112.5 -69.6 135.2 -6.9 -6.2 -4.9 8 8 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.386 33.1-117.0 -65.0 146.9 -3.8 -4.0 -4.1 9 9 A P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 42,-0.0 -0.011 38.2 -82.1 -72.3-176.0 -3.8 -2.6 -0.5 10 10 A E - 0 0 164 1,-0.1 2,-0.2 21,-0.0 5,-0.1 -0.394 46.6-133.4 -84.4 168.4 -3.9 1.1 0.4 11 11 A I B > -A 14 0A 15 3,-0.5 3,-1.3 21,-0.1 2,-0.2 -0.708 36.8 -65.0-120.0 173.3 -0.7 3.1 0.3 12 12 A S T 3 S- 0 0 65 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.426 110.3 -32.5 -61.5 120.3 1.0 5.7 2.6 13 13 A H T 3 S+ 0 0 115 -2,-0.2 21,-1.8 1,-0.1 -1,-0.3 0.773 126.2 95.5 31.7 42.8 -1.2 8.8 2.8 14 14 A G E < -AB 11 33A 11 -3,-1.3 -3,-0.5 19,-0.3 19,-0.3 -0.801 58.0-148.2-142.3-176.9 -2.2 8.0 -0.7 15 15 A V E - B 0 32A 81 17,-2.3 17,-2.0 -2,-0.2 2,-0.4 -0.806 25.0-102.3-144.7-177.5 -4.8 6.3 -3.0 16 16 A V E - B 0 31A 23 -2,-0.2 3,-0.2 15,-0.2 15,-0.2 -0.892 15.2-167.0-116.3 146.2 -5.0 4.5 -6.3 17 17 A A S S+ 0 0 69 13,-0.7 2,-0.8 -2,-0.4 -1,-0.1 0.679 84.7 56.4-103.0 -29.6 -6.4 6.1 -9.4 18 18 A H + 0 0 134 12,-0.2 2,-1.0 2,-0.0 -1,-0.2 -0.774 67.7 174.5-110.2 83.6 -6.8 2.9 -11.4 19 19 A M + 0 0 153 -2,-0.8 2,-0.1 -3,-0.2 -12,-0.0 -0.802 14.2 171.3 -93.8 97.2 -9.0 0.8 -9.2 20 20 A S - 0 0 74 -2,-1.0 3,-0.1 1,-0.1 -2,-0.0 -0.344 37.4-134.6 -98.9-178.4 -9.7 -2.3 -11.3 21 21 A D S S+ 0 0 158 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.663 87.2 60.5-110.4 -29.5 -11.4 -5.6 -10.5 22 22 A S + 0 0 70 -16,-0.0 2,-0.5 -15,-0.0 -1,-0.2 -0.867 53.7 158.3-113.2 103.4 -9.0 -8.1 -12.1 23 23 A Y + 0 0 18 -2,-0.7 3,-0.0 -18,-0.2 4,-0.0 -0.987 11.3 145.3-118.8 124.6 -5.4 -8.1 -10.8 24 24 A Q - 0 0 130 -2,-0.5 -19,-2.6 -20,-0.1 2,-0.3 0.534 60.0 -39.6-124.0 -86.1 -3.4 -11.4 -11.5 25 25 A Y S S+ 0 0 151 -21,-0.2 23,-0.1 1,-0.1 -23,-0.0 -0.936 113.8 34.9-155.2 128.7 0.4 -11.3 -12.2 26 26 A G S S+ 0 0 55 21,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.813 86.1 128.3 94.9 41.0 2.4 -8.9 -14.3 27 27 A E - 0 0 93 20,-0.1 20,-2.2 -3,-0.1 -1,-0.3 -0.864 42.8-153.6-126.1 159.4 0.4 -5.8 -13.5 28 28 A E E -C 46 0B 140 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.871 8.9-158.4-128.3 160.3 1.2 -2.3 -12.2 29 29 A V E -C 45 0B 3 16,-2.3 16,-1.3 -2,-0.3 2,-0.8 -0.858 25.9-108.8-135.2 170.5 -0.9 0.3 -10.3 30 30 A T - 0 0 41 -2,-0.3 2,-1.5 14,-0.2 -13,-0.7 -0.779 28.3-174.0-109.8 87.2 -0.9 4.0 -9.6 31 31 A Y E +B 16 0A 7 -2,-0.8 2,-0.3 12,-0.3 -15,-0.2 -0.656 20.4 171.5 -80.8 88.2 0.2 4.6 -6.0 32 32 A K E -B 15 0A 131 -17,-2.0 -17,-2.3 -2,-1.5 -21,-0.1 -0.741 26.1-130.0-102.6 151.2 -0.4 8.4 -5.9 33 33 A b E -B 14 0A 16 -2,-0.3 -19,-0.3 -19,-0.3 -20,-0.1 -0.407 25.0-108.6 -93.8 174.0 -0.2 10.5 -2.7 34 34 A F > - 0 0 157 -21,-1.8 3,-1.0 -2,-0.1 2,-0.7 -0.308 41.2 -81.1 -94.3-178.8 -2.9 13.0 -1.6 35 35 A E T 3 S+ 0 0 188 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.777 117.8 38.7 -90.5 117.1 -2.8 16.8 -1.5 36 36 A G T 3 S+ 0 0 79 -2,-0.7 2,-0.4 1,-0.4 -1,-0.2 0.205 98.0 93.4 125.5 -4.2 -0.9 18.1 1.6 37 37 A F S < S- 0 0 79 -3,-1.0 -1,-0.4 -24,-0.1 2,-0.4 -0.964 72.2-134.9-117.4 130.7 1.7 15.3 1.3 38 38 A G - 0 0 38 -2,-0.4 21,-1.2 -3,-0.1 2,-0.4 -0.718 24.1-136.1 -86.7 135.3 5.0 15.9 -0.6 39 39 A I E +E 58 0C 88 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.769 24.2 177.5-100.9 138.5 5.9 13.0 -2.8 40 40 A D E +E 57 0C 92 17,-2.4 17,-1.9 -2,-0.4 19,-0.0 -0.990 55.5 18.4-133.0 136.6 9.3 11.5 -3.2 41 41 A G S S- 0 0 47 -2,-0.4 -2,-0.0 15,-0.2 0, 0.0 -0.372 105.8 -43.5 98.6 178.1 10.0 8.5 -5.4 42 42 A P - 0 0 73 0, 0.0 15,-0.3 0, 0.0 -2,-0.2 -0.047 49.2-129.0 -58.1 178.8 7.8 7.2 -8.2 43 43 A A S S+ 0 0 33 13,-0.1 2,-0.3 -4,-0.1 -12,-0.3 -0.152 73.7 81.2-130.9 36.0 4.0 6.9 -7.7 44 44 A I - 0 0 63 -14,-0.3 2,-0.3 -28,-0.0 -14,-0.2 -0.920 52.8-157.2-140.5 164.5 3.4 3.3 -8.8 45 45 A A E -C 29 0B 2 -16,-1.3 -16,-2.3 -2,-0.3 2,-0.3 -0.876 11.5-140.7-135.8 165.8 3.6 -0.3 -7.5 46 46 A K E -CD 28 53B 132 7,-0.8 7,-2.6 -2,-0.3 2,-0.6 -0.892 23.7-106.1-129.1 159.7 3.9 -3.7 -9.2 47 47 A a E + D 0 52B 6 -20,-2.2 -21,-0.5 -2,-0.3 2,-0.4 -0.785 28.8 179.8 -92.8 122.9 2.4 -7.2 -8.5 48 48 A L E > - D 0 51B 100 3,-2.6 2,-2.0 -2,-0.6 3,-1.7 -0.677 60.8 -84.8-119.6 70.1 4.7 -9.7 -6.9 49 49 A G T 3 S- 0 0 8 -2,-0.4 -46,-0.3 1,-0.3 3,-0.1 -0.421 113.2 -2.5 68.9 -77.9 2.5 -12.7 -6.6 50 50 A E T 3 S+ 0 0 134 -2,-2.0 -44,-0.3 -45,-0.1 -1,-0.3 0.637 131.0 51.9-115.6 -30.4 0.8 -12.0 -3.3 51 51 A K E < S-D 48 0B 155 -3,-1.7 -3,-2.6 -46,-0.1 2,-0.3 -0.552 79.5-121.2-104.6 172.6 2.5 -8.8 -2.2 52 52 A W E -D 47 0B 40 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.781 22.4-130.1-112.1 159.3 3.0 -5.5 -4.1 53 53 A S E +D 46 0B 42 -7,-2.6 -7,-0.8 -2,-0.3 -5,-0.0 -0.666 66.9 16.9-107.5 165.6 6.3 -3.8 -5.0 54 54 A H - 0 0 58 -2,-0.2 -1,-0.2 -9,-0.2 -23,-0.1 0.892 60.2-162.9 34.3 101.4 7.7 -0.2 -4.6 55 55 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.913 23.0-117.2 -90.7 137.5 5.6 1.8 -2.2 56 56 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 -44,-0.2 -0.035 11.3-119.7 -71.7 173.3 6.1 5.6 -2.4 57 57 A S E -E 40 0C 56 -17,-1.9 -17,-2.4 -15,-0.3 2,-1.1 -0.928 28.3-178.7-117.1 98.5 7.4 8.1 0.1 58 58 A b E E 39 0C 14 -2,-0.6 -19,-0.2 -19,-0.2 -20,-0.1 -0.716 360.0 360.0-102.0 80.5 4.6 10.6 0.8 59 59 A I 0 0 156 -21,-1.2 -20,-0.2 -2,-1.1 -1,-0.2 0.876 360.0 360.0-102.9 360.0 6.5 12.8 3.2