==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-OCT-05 2BBX . COMPND 2 MOLECULE: THROMBOSPONDIN-RELATED ANONYMOUS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR H.TOSSAVAINEN,P.PERMI,I.KILPELAINEN . 49 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 24.5 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 . 6 12.2 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 . 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-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 . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 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+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 . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.0 -1.8 -3.5 1.8 2 2 A S - 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.962 360.0-173.4-150.8 165.9 -0.2 -4.8 -1.4 3 3 A A - 0 0 92 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.927 45.2 -90.1-151.8 174.2 3.3 -5.4 -3.0 4 4 A S - 0 0 93 -2,-0.3 26,-0.0 1,-0.1 0, 0.0 0.592 50.2-134.3 -64.6 -15.0 5.1 -6.5 -6.3 5 5 A a - 0 0 12 24,-0.1 25,-2.2 25,-0.1 26,-0.3 0.742 69.1 -45.0 58.1 27.7 5.1 -10.1 -5.0 6 6 A G S S- 0 0 17 23,-0.2 2,-0.3 24,-0.1 23,-0.1 -0.677 73.1 -88.6 115.9-169.4 8.8 -10.3 -6.1 7 7 A V - 0 0 120 -2,-0.2 21,-0.5 21,-0.2 -2,-0.0 -0.946 38.3 -95.8-139.8 160.4 10.8 -9.1 -9.2 8 8 A W - 0 0 74 -2,-0.3 19,-0.2 19,-0.1 2,-0.1 -0.175 25.3-138.1 -75.7 164.6 11.7 -10.6 -12.6 9 9 A D - 0 0 108 17,-1.2 -1,-0.1 1,-0.2 2,-0.1 -0.178 48.7 -48.2-100.6-166.4 14.8 -12.4 -13.9 10 10 A E - 0 0 166 1,-0.1 16,-0.4 -2,-0.1 -1,-0.2 -0.392 64.5-105.9 -66.5 148.2 16.8 -12.1 -17.3 11 11 A W - 0 0 78 14,-0.1 14,-0.2 -2,-0.1 -1,-0.1 -0.218 23.6-128.9 -71.6 164.0 14.9 -12.2 -20.6 12 12 A S - 0 0 48 12,-1.8 -1,-0.1 1,-0.1 13,-0.0 -0.624 37.7 -81.6-103.5 163.7 14.6 -15.0 -23.2 13 13 A P - 0 0 116 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.285 53.0 -95.6 -65.6 156.0 15.2 -14.8 -27.0 14 14 A b - 0 0 14 9,-0.1 3,-0.4 1,-0.1 9,-0.2 -0.413 25.3-119.2 -72.4 148.3 12.5 -13.5 -29.4 15 15 A S S S+ 0 0 85 7,-2.6 -1,-0.1 1,-0.2 8,-0.1 0.650 115.4 20.9 -62.7 -18.3 10.1 -15.8 -31.3 16 16 A V S S- 0 0 65 6,-0.1 -1,-0.2 31,-0.0 4,-0.1 0.345 93.2-136.7-126.6 -3.9 11.4 -14.5 -34.7 17 17 A T S S+ 0 0 99 -3,-0.4 28,-0.3 5,-0.2 -2,-0.1 0.712 89.3 76.9 45.4 31.0 14.8 -13.1 -33.6 18 18 A c S S- 0 0 14 26,-0.2 29,-0.4 30,-0.0 -1,-0.1 0.562 109.5 -92.5-140.4 -20.9 14.0 -10.0 -35.9 19 19 A G S S+ 0 0 13 26,-0.1 23,-0.1 27,-0.1 -2,-0.1 0.025 101.7 91.1 128.2 -22.7 11.5 -7.6 -34.1 20 20 A K S S+ 0 0 167 21,-0.1 2,-0.2 -4,-0.1 23,-0.0 -0.097 87.5 50.6 -93.0 30.8 8.0 -8.8 -35.4 21 21 A G S S- 0 0 11 21,-0.1 21,-2.2 19,-0.0 2,-0.3 -0.796 81.8 -89.2-150.5-169.5 7.5 -11.2 -32.5 22 22 A T E -A 41 0A 55 19,-0.3 -7,-2.6 -2,-0.2 2,-0.3 -0.762 17.9-157.2-120.0 159.2 7.6 -11.7 -28.7 23 23 A R E -A 40 0A 33 17,-2.5 17,-1.7 -2,-0.3 2,-0.3 -0.855 15.5-158.8-127.3 163.6 10.1 -12.6 -25.8 24 24 A S E -A 39 0A 37 -11,-0.3 -12,-1.8 -2,-0.3 2,-0.3 -0.885 10.6-169.8-142.3 166.6 9.4 -13.9 -22.3 25 25 A R E -A 38 0A 59 13,-1.3 13,-1.6 -2,-0.3 2,-0.2 -0.977 11.5-142.7-156.1 160.9 10.7 -14.4 -18.7 26 26 A K E -A 37 0A 139 -16,-0.4 -17,-1.2 -2,-0.3 2,-0.3 -0.722 15.2-166.7-118.4 165.2 9.9 -16.2 -15.4 27 27 A R - 0 0 43 9,-1.5 2,-1.2 -2,-0.2 -19,-0.1 -0.990 32.3-107.2-153.0 162.4 10.2 -15.3 -11.7 28 28 A E - 0 0 182 -21,-0.5 -21,-0.2 -2,-0.3 8,-0.0 -0.701 43.0-148.4 -92.7 81.5 10.1 -16.6 -8.1 29 29 A I - 0 0 53 -2,-1.2 -23,-0.2 1,-0.1 -24,-0.1 -0.252 8.9-141.2 -52.1 133.3 6.7 -15.3 -6.8 30 30 A L S S+ 0 0 121 -25,-2.2 2,-0.3 1,-0.1 -1,-0.1 0.713 84.5 25.4 -72.7 -22.0 6.6 -14.5 -3.1 31 31 A H S > S- 0 0 136 -26,-0.3 3,-0.7 1,-0.0 -1,-0.1 -0.959 81.4-113.6-142.1 158.8 3.0 -15.9 -2.8 32 32 A E T 3 S+ 0 0 202 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 0.534 107.0 65.7 -70.2 -9.2 0.8 -18.5 -4.6 33 33 A G T 3 S+ 0 0 76 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.161 85.9 92.6-108.0 33.3 -1.7 -15.8 -5.9 34 34 A a S < S- 0 0 40 -3,-0.7 2,-0.2 -29,-0.1 -5,-0.1 -0.928 80.7 -98.0-131.5 151.9 0.7 -13.9 -8.2 35 35 A T + 0 0 87 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.523 32.7 178.7 -69.0 132.9 1.8 -13.9 -12.0 36 36 A S + 0 0 56 -2,-0.2 -9,-1.5 1,-0.2 2,-0.3 0.358 63.5 40.3-120.1 0.2 5.1 -15.9 -12.5 37 37 A E E +A 26 0A 100 -11,-0.2 2,-0.2 -29,-0.0 -1,-0.2 -0.973 61.5 168.4-154.0 137.6 5.5 -15.6 -16.4 38 38 A I E -A 25 0A 52 -13,-1.6 -13,-1.3 -2,-0.3 2,-0.3 -0.867 14.9-149.2-140.7 171.5 5.0 -12.7 -18.9 39 39 A Q E +A 24 0A 126 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.975 13.0 170.6-142.6 158.1 5.6 -11.6 -22.6 40 40 A E E -A 23 0A 85 -17,-1.7 -17,-2.5 -2,-0.3 2,-0.2 -0.966 46.6 -77.6-155.7 163.4 6.2 -8.5 -24.7 41 41 A Q E -A 22 0A 136 -2,-0.3 -19,-0.3 -19,-0.2 -21,-0.1 -0.470 56.9-120.9 -64.9 135.2 7.3 -7.5 -28.2 42 42 A b - 0 0 11 -21,-2.2 -1,-0.1 -2,-0.2 -21,-0.1 -0.096 0.7-131.3 -77.9 176.4 11.1 -7.9 -28.7 43 43 A E + 0 0 146 -23,-0.0 -1,-0.1 2,-0.0 -21,-0.0 0.082 61.2 124.3-118.5 17.9 13.8 -5.3 -29.6 44 44 A E - 0 0 93 1,-0.1 2,-0.2 2,-0.0 -26,-0.2 -0.133 45.0-142.3 -70.4 174.2 15.6 -7.3 -32.4 45 45 A E + 0 0 149 -28,-0.3 -26,-0.1 1,-0.1 -1,-0.1 -0.858 55.9 44.8-138.3 169.9 16.2 -6.1 -36.0 46 46 A R - 0 0 239 -2,-0.2 -1,-0.1 1,-0.1 -27,-0.1 0.923 58.6-169.7 59.5 58.3 16.4 -7.0 -39.8 47 47 A c - 0 0 39 -29,-0.4 -1,-0.1 -3,-0.1 -30,-0.1 -0.322 26.8-101.0 -63.8 155.8 13.3 -9.2 -40.5 48 48 A P 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.263 360.0 360.0 -71.9 164.2 13.0 -11.1 -43.9 49 49 A P 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.215 360.0 360.0 -48.9 360.0 10.7 -9.9 -46.8