==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-APR-08 2K2T . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR K.SAWMYNADEN,S.SAOUROS,J.MARCHANT,P.SIMPSON,S.MATTHEWS . 57 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 52.6 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 . 11 19.3 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 . 1 1.8 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-3), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 8 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A V 0 0 93 0, 0.0 2,-1.0 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 129.7 -9.8 6.2 -1.1 2 6 A Q + 0 0 161 1,-0.2 6,-0.1 8,-0.1 4,-0.0 -0.632 360.0 178.1 -78.5 104.1 -11.2 7.3 2.2 3 7 A L - 0 0 116 -2,-1.0 -1,-0.2 3,-0.2 5,-0.0 0.991 56.0 -78.4 -69.2 -65.3 -14.9 7.0 1.9 4 8 A S S S+ 0 0 106 2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.045 109.1 9.2-162.6 -72.0 -16.0 8.1 5.4 5 9 A E S S+ 0 0 175 1,-0.4 3,-0.0 2,-0.0 -3,-0.0 0.926 136.8 19.3 -88.0 -65.1 -15.7 5.7 8.3 6 10 A T - 0 0 76 1,-0.1 -1,-0.4 -4,-0.0 -2,-0.3 -0.939 66.1-150.7-108.3 125.7 -13.7 2.9 6.6 7 11 A P - 0 0 22 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.676 44.0-125.2 -62.9 -17.1 -11.8 3.7 3.4 8 12 A A S S+ 0 0 43 1,-0.2 2,-3.1 -6,-0.1 17,-0.1 0.694 81.6 5.4 68.1 123.8 -12.3 0.1 2.4 9 13 A A S > S+ 0 0 36 1,-0.2 3,-1.0 21,-0.1 -1,-0.2 -0.312 132.9 56.1 69.6 -56.7 -9.2 -2.0 1.5 10 14 A a G > S+ 0 0 15 -2,-3.1 3,-1.5 1,-0.2 -1,-0.2 0.468 83.1 92.7 -77.0 -0.3 -7.1 1.0 2.5 11 15 A S G 3 S+ 0 0 49 1,-0.3 -1,-0.2 2,-0.1 -9,-0.0 0.694 87.7 43.6 -69.5 -18.6 -8.9 0.7 5.9 12 16 A S G < S- 0 0 108 -3,-1.0 -1,-0.3 -6,-0.0 -2,-0.1 0.292 116.9-112.2-105.9 8.9 -6.1 -1.6 7.2 13 17 A N X - 0 0 107 -3,-1.5 3,-1.5 2,-0.1 -3,-0.1 0.988 41.6-174.0 53.8 66.5 -3.3 0.6 5.8 14 18 A P T 3 S+ 0 0 11 0, 0.0 36,-0.5 0, 0.0 18,-0.1 0.941 83.6 33.2 -54.9 -53.1 -2.2 -2.0 3.2 15 19 A b T 3 S- 0 0 2 1,-0.3 6,-0.5 34,-0.3 34,-0.1 0.172 111.8-127.1 -91.2 18.9 0.8 -0.1 2.0 16 20 A G < + 0 0 25 -3,-1.5 -1,-0.3 4,-0.1 2,-0.1 -0.601 68.5 1.9 72.9-128.2 1.3 1.3 5.5 17 21 A P S > S- 0 0 81 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.383 74.7-108.6 -87.1 169.9 1.6 5.1 5.5 18 22 A E T 4 S+ 0 0 162 1,-0.2 17,-0.1 2,-0.2 4,-0.0 0.846 118.7 59.7 -66.5 -35.4 1.3 7.5 2.5 19 23 A A T 4 S+ 0 0 66 1,-0.1 -1,-0.2 2,-0.1 16,-0.2 0.802 110.6 43.2 -63.9 -29.0 5.0 8.2 2.6 20 24 A A T 4 S- 0 0 6 -3,-0.5 15,-3.1 1,-0.3 2,-0.3 0.968 131.8 -30.7 -78.5 -63.5 5.6 4.5 2.1 21 25 A G E < -A 34 0A 4 -4,-2.3 2,-0.3 -6,-0.5 13,-0.3 -0.987 53.0-121.5-160.8 148.1 3.1 3.8 -0.6 22 26 A T E -A 33 0A 75 11,-2.6 11,-3.2 -2,-0.3 2,-0.4 -0.714 26.1-140.2 -94.0 140.3 -0.3 4.8 -1.9 23 27 A a E -A 32 0A 31 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.806 14.4-169.9-102.9 140.8 -3.1 2.4 -2.1 24 28 A K E -A 31 0A 119 7,-2.2 7,-2.0 -2,-0.4 2,-0.4 -0.992 25.2-123.8-130.6 125.3 -5.7 2.2 -5.0 25 29 A E + 0 0 53 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.522 43.3 169.6 -66.8 122.7 -8.8 0.1 -5.0 26 30 A T > - 0 0 52 -2,-0.4 3,-1.3 3,-0.3 -1,-0.0 -0.563 52.5 -79.2-122.8-173.9 -8.7 -2.1 -8.0 27 31 A N T 3 S+ 0 0 169 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.894 132.5 47.9 -55.3 -41.4 -10.7 -5.1 -9.4 28 32 A S T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.522 130.5 -96.2 -80.2 -5.2 -8.7 -7.4 -7.0 29 33 A G S < S- 0 0 28 -3,-1.3 -3,-0.3 -5,-0.0 2,-0.3 -0.578 85.2 -6.9 126.9 -68.8 -9.5 -5.1 -4.2 30 34 A Y - 0 0 62 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.986 51.2-156.3-155.5 156.6 -6.5 -2.8 -3.8 31 35 A I E -A 24 0A 85 -7,-2.0 -7,-2.2 -2,-0.3 2,-0.5 -0.912 17.5-131.1-129.6 165.0 -2.9 -2.3 -5.1 32 36 A b E -A 23 0A 15 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.2 -0.967 10.0-165.8-123.4 128.8 0.1 -0.5 -3.5 33 37 A R E -A 22 0A 199 -11,-3.2 -11,-2.6 -2,-0.5 2,-0.1 -0.896 18.4-152.8-112.9 100.9 2.3 2.1 -5.2 34 38 A c E -A 21 0A 23 -2,-0.7 -13,-0.3 -13,-0.3 -14,-0.1 -0.454 14.3-121.6 -76.0 143.8 5.4 2.5 -3.2 35 39 A N > - 0 0 71 -15,-3.1 3,-2.7 -16,-0.2 2,-0.6 -0.264 48.9 -67.0 -77.1 168.0 7.3 5.8 -3.3 36 40 A Q T 3 S+ 0 0 184 1,-0.3 -1,-0.2 20,-0.0 3,-0.1 -0.423 130.5 30.9 -60.7 106.6 10.9 6.2 -4.4 37 41 A G T 3 S+ 0 0 1 -2,-0.6 16,-2.8 1,-0.6 17,-0.9 0.279 107.6 85.5 122.1 -5.6 12.8 4.4 -1.6 38 42 A Y E < -B 52 0B 81 -3,-2.7 -1,-0.6 14,-0.3 2,-0.3 -0.826 55.9-160.4-124.7 163.5 10.1 1.8 -0.8 39 43 A R E -B 51 0B 130 12,-3.4 12,-3.2 -2,-0.3 2,-0.3 -0.953 24.6-100.9-144.4 158.7 9.2 -1.6 -2.3 40 44 A I E +B 50 0B 84 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.636 41.8 171.9 -85.1 137.0 6.3 -4.0 -2.4 41 45 A S E -B 49 0B 37 8,-2.7 8,-2.7 -2,-0.3 2,-0.7 -0.995 34.5-130.7-143.8 145.0 6.3 -7.0 -0.1 42 46 A L E -B 48 0B 104 -2,-0.3 2,-2.0 6,-0.2 6,-0.2 -0.888 27.7-142.7 -95.1 113.0 3.9 -9.8 0.8 43 47 A D - 0 0 112 4,-1.5 2,-2.7 -2,-0.7 4,-0.3 -0.478 51.4 -76.0 -85.7 75.5 3.9 -9.8 4.6 44 48 A G S S+ 0 0 81 -2,-2.0 -1,-0.1 1,-0.2 -2,-0.1 -0.288 133.1 56.7 77.5 -59.0 3.7 -13.5 5.5 45 49 A T S S- 0 0 112 -2,-2.7 -1,-0.2 2,-0.1 3,-0.1 0.341 118.9-102.8 -91.2 5.7 0.0 -13.9 4.7 46 50 A G + 0 0 39 1,-0.3 2,-0.2 3,-0.0 -2,-0.1 0.526 69.5 152.9 86.6 4.4 0.4 -12.6 1.1 47 51 A N - 0 0 87 -4,-0.3 -4,-1.5 1,-0.1 2,-0.8 -0.489 51.0-118.6 -66.0 134.5 -1.1 -9.2 2.0 48 52 A V E +B 42 0B 43 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.678 51.2 158.7 -79.4 109.9 0.3 -6.6 -0.4 49 53 A T E -B 41 0B 27 -8,-2.7 -8,-2.7 -2,-0.8 2,-0.5 -0.800 38.3-118.6-128.3 169.7 2.1 -4.1 1.8 50 54 A c E +B 40 0B 10 -36,-0.5 2,-0.3 -2,-0.3 -10,-0.2 -0.943 31.4 176.3-116.4 130.2 4.8 -1.6 1.3 51 55 A I E -B 39 0B 55 -12,-3.2 -12,-3.4 -2,-0.5 2,-0.2 -0.813 38.9 -82.1-127.5 166.7 8.2 -1.7 3.0 52 56 A V E -B 38 0B 67 -2,-0.3 -14,-0.3 -14,-0.2 4,-0.1 -0.457 23.1-154.0 -73.1 136.6 11.4 0.3 3.0 53 57 A R S S- 0 0 150 -16,-2.8 -15,-0.2 -2,-0.2 -1,-0.1 0.820 71.9 -68.0 -76.2 -33.5 13.8 -0.5 0.1 54 58 A Q S S- 0 0 135 -17,-0.9 -2,-0.1 1,-0.1 -16,-0.1 -0.260 91.3 -44.3-177.8 -71.7 16.6 0.7 2.4 55 59 A E S S- 0 0 152 2,-0.9 -2,-0.2 -17,-0.0 -1,-0.1 0.320 122.2 -17.5-138.7 -73.8 16.4 4.5 3.0 56 60 A S 0 0 104 1,-0.5 -19,-0.1 -3,-0.1 -18,-0.1 -0.235 360.0 360.0-131.4 42.2 15.6 6.5 -0.1 57 61 A G 0 0 56 -20,-0.5 -2,-0.9 0, 0.0 -1,-0.5 -0.590 360.0 360.0 142.3 360.0 16.5 3.8 -2.6