==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-OCT-11 2LL4 . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR B.COWPER,S.MATTHEWS . 70 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 17 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 . 0 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 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 10 M a 0 0 120 0, 0.0 2,-0.3 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 143.5 -0.2 2.1 -13.4 2 11 M V + 0 0 58 1,-0.1 65,-2.0 62,-0.0 66,-0.1 -0.712 360.0 125.0 -92.6 140.9 2.2 1.6 -10.5 3 12 M H + 0 0 35 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.197 60.0 44.7-152.4 -72.5 2.5 -1.9 -9.0 4 13 M T S S+ 0 0 118 60,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.808 80.7 92.5 -96.3 118.8 5.9 -3.6 -8.7 5 14 M G S S- 0 0 25 -2,-0.6 57,-0.3 -3,-0.1 -3,-0.0 -0.972 78.8 -92.0-177.8-173.8 8.7 -1.4 -7.5 6 15 M N S S+ 0 0 59 -2,-0.3 54,-2.6 55,-0.1 2,-0.6 -0.228 79.8 116.0-114.4 41.3 10.7 -0.2 -4.5 7 16 M I E -Ab 59 64A 32 56,-0.6 58,-0.8 52,-0.2 2,-0.2 -0.926 44.1-167.7-118.5 111.3 8.6 2.9 -3.8 8 17 M G E -A 58 0A 0 50,-2.5 50,-2.2 -2,-0.6 2,-0.7 -0.627 20.6-125.7 -93.8 155.3 6.7 3.1 -0.5 9 18 M S E -A 57 0A 2 -2,-0.2 2,-2.2 48,-0.2 48,-0.2 -0.875 10.7-161.3-106.9 107.9 4.0 5.6 0.2 10 19 M K + 0 0 149 46,-3.4 2,-0.3 -2,-0.7 47,-0.1 -0.393 52.2 124.6 -81.3 59.9 4.6 7.6 3.4 11 20 M A S S- 0 0 16 -2,-2.2 2,-0.2 44,-0.1 42,-0.1 -0.767 70.8 -81.8-117.4 165.5 0.9 8.6 3.5 12 21 M Q - 0 0 125 40,-0.3 40,-1.8 -2,-0.3 2,-0.2 -0.467 43.1-133.3 -70.0 131.2 -1.8 8.3 6.2 13 22 M T B -C 51 0A 24 -2,-0.2 38,-0.3 38,-0.2 4,-0.1 -0.606 8.7-132.1 -84.9 145.1 -3.4 4.9 6.3 14 23 M I S S- 0 0 39 36,-2.8 2,-0.1 -2,-0.2 -1,-0.1 0.952 79.0 -21.1 -61.5 -51.9 -7.2 4.6 6.5 15 24 M G S S- 0 0 45 35,-0.4 2,-0.2 1,-0.2 -2,-0.1 -0.375 105.0 -21.7-134.2-147.4 -7.3 2.2 9.4 16 25 M E - 0 0 133 -2,-0.1 2,-1.1 1,-0.1 -1,-0.2 -0.463 63.7-116.7 -71.2 137.8 -5.2 -0.4 11.1 17 26 M V + 0 0 45 -2,-0.2 2,-0.3 32,-0.1 32,-0.1 -0.656 43.6 178.1 -79.3 100.5 -2.4 -1.9 9.1 18 27 M K - 0 0 106 -2,-1.1 30,-2.6 30,-0.3 2,-0.1 -0.714 27.9-109.9-103.6 155.4 -3.2 -5.5 8.8 19 28 M R B -D 47 0A 215 -2,-0.3 2,-0.3 28,-0.3 28,-0.3 -0.452 28.5-151.2 -82.2 157.9 -1.3 -8.2 6.9 20 29 M A - 0 0 17 26,-2.3 6,-0.1 -2,-0.1 4,-0.0 -0.965 23.6-123.9-132.3 148.3 -2.5 -9.8 3.7 21 30 M S S S- 0 0 98 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.809 90.2 -19.0 -57.3 -33.3 -2.0 -13.2 2.1 22 31 M S S > S- 0 0 52 1,-0.1 4,-1.2 24,-0.1 5,-0.1 -0.905 75.4 -84.6-159.7-176.0 -0.7 -11.5 -1.1 23 32 M L H > S+ 0 0 42 -2,-0.3 4,-2.0 2,-0.2 3,-0.3 0.907 126.9 51.7 -68.5 -42.0 -0.6 -8.3 -3.2 24 33 M S H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.835 104.7 58.4 -63.0 -31.4 -3.9 -9.1 -4.8 25 34 M E H > S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.871 106.6 47.1 -64.5 -37.2 -5.2 -9.6 -1.3 26 35 M b H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.859 109.8 53.6 -71.6 -35.7 -4.2 -6.0 -0.5 27 36 M R H X S+ 0 0 77 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.906 106.8 51.6 -64.6 -41.9 -5.8 -4.9 -3.7 28 37 M A H X S+ 0 0 52 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.875 110.7 48.6 -62.2 -38.4 -9.1 -6.5 -2.7 29 38 M R H >X S+ 0 0 111 -4,-1.5 4,-1.9 1,-0.2 3,-0.6 0.909 109.2 51.9 -68.3 -41.2 -8.9 -4.7 0.6 30 39 M c H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.712 106.9 55.4 -67.5 -20.2 -8.2 -1.4 -1.2 31 40 M Q H 3< S+ 0 0 94 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.734 105.3 51.9 -82.1 -24.8 -11.3 -2.2 -3.2 32 41 M A H << S+ 0 0 63 -4,-0.9 2,-0.6 -3,-0.6 -2,-0.2 0.855 98.5 73.6 -77.2 -38.1 -13.3 -2.5 -0.1 33 42 M E < - 0 0 44 -4,-1.9 3,-0.5 1,-0.2 -1,-0.1 -0.696 66.5-161.9 -81.2 119.5 -12.1 0.9 1.2 34 43 M K S S+ 0 0 193 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.714 93.1 49.9 -73.1 -21.1 -13.8 3.7 -0.8 35 44 M E S S+ 0 0 107 15,-0.0 2,-0.9 17,-0.0 18,-0.3 0.555 82.3 108.3 -93.0 -10.3 -11.2 6.1 0.4 36 45 M c + 0 0 1 -3,-0.5 16,-0.2 -6,-0.2 3,-0.1 -0.571 33.2 163.8 -72.7 104.1 -8.3 3.8 -0.6 37 46 M S S S+ 0 0 64 14,-1.5 2,-0.3 -2,-0.9 32,-0.2 0.597 70.9 7.2 -94.9 -14.9 -6.8 5.5 -3.6 38 47 M H E -E 51 0A 25 13,-1.2 13,-2.0 -3,-0.1 2,-0.4 -0.933 65.4-149.9-166.0 141.4 -3.6 3.5 -3.4 39 48 M Y E -EF 50 66A 0 27,-1.5 27,-3.2 -2,-0.3 2,-0.7 -0.939 5.4-151.2-121.1 139.9 -2.3 0.6 -1.4 40 49 M T E -EF 49 65A 2 9,-1.8 2,-0.9 -2,-0.4 9,-0.5 -0.918 10.3-162.6-111.0 105.5 1.3 -0.2 -0.4 41 50 M Y E -EF 48 64A 21 23,-2.8 23,-1.5 -2,-0.7 2,-1.4 -0.792 9.0-151.2 -91.7 105.8 1.9 -3.9 -0.0 42 51 M N E >>> -EF 47 63A 8 5,-2.3 4,-3.5 -2,-0.9 5,-1.1 -0.642 12.8-174.7 -77.1 94.9 5.1 -4.3 2.0 43 52 M V T 345S+ 0 0 79 19,-2.0 -1,-0.2 -2,-1.4 20,-0.1 0.683 77.6 70.1 -65.4 -16.5 6.3 -7.7 0.6 44 53 M K T 345S+ 0 0 124 18,-0.7 -1,-0.2 1,-0.1 19,-0.1 0.873 122.9 8.8 -69.4 -37.0 9.1 -7.6 3.2 45 54 M S T <45S- 0 0 83 -3,-1.0 -2,-0.2 17,-0.2 -1,-0.1 0.563 101.8-116.3-116.9 -18.8 6.7 -8.1 6.0 46 55 M G T <5 + 0 0 12 -4,-3.5 -26,-2.3 1,-0.3 2,-0.3 0.741 60.4 152.7 86.2 26.4 3.5 -8.9 4.2 47 56 M L E < -DE 19 42A 49 -5,-1.1 -5,-2.3 -28,-0.3 2,-0.4 -0.708 37.8-140.9 -94.1 139.4 1.6 -5.9 5.5 48 57 M b E - E 0 41A 5 -30,-2.6 -30,-0.3 -2,-0.3 -7,-0.2 -0.826 11.6-164.5 -98.8 133.5 -1.2 -4.2 3.5 49 58 M Y E - E 0 40A 56 -9,-0.5 -9,-1.8 -2,-0.4 2,-1.1 -0.766 4.7-171.5-123.4 87.2 -1.4 -0.4 3.6 50 59 M P E + E 0 39A 6 0, 0.0 -36,-2.8 0, 0.0 -35,-0.4 -0.654 26.0 177.1 -76.1 100.2 -4.8 1.0 2.4 51 60 M K E -CE 13 38A 15 -13,-2.0 -14,-1.5 -2,-1.1 -13,-1.2 -0.655 18.8-161.5-109.2 164.6 -3.9 4.7 2.2 52 61 M R + 0 0 74 -40,-1.8 -40,-0.3 -2,-0.2 -16,-0.1 -0.802 50.3 27.3-133.3 171.4 -5.7 7.9 1.2 53 62 M G S S- 0 0 51 -18,-0.3 -16,-0.1 -2,-0.3 -42,-0.1 -0.227 107.4 -9.6 73.3-162.2 -4.7 11.4 0.2 54 63 M K S S- 0 0 161 1,-0.1 2,-0.4 2,-0.0 -42,-0.2 -0.560 70.3-135.2 -74.9 127.2 -1.4 12.4 -1.4 55 64 M P - 0 0 36 0, 0.0 2,-1.0 0, 0.0 -44,-0.1 -0.719 5.9-151.7 -88.9 128.0 1.2 9.6 -1.4 56 65 M Q - 0 0 99 -2,-0.4 -46,-3.4 2,-0.0 2,-0.2 -0.797 18.6-151.5 -99.3 92.7 4.8 10.4 -0.4 57 66 M F E +A 9 0A 93 -2,-1.0 2,-0.3 -48,-0.2 -48,-0.2 -0.451 19.2 177.7 -68.3 130.4 6.9 7.9 -2.3 58 67 M Y E -A 8 0A 91 -50,-2.2 -50,-2.5 -2,-0.2 2,-0.5 -0.931 35.8 -97.2-131.8 156.2 10.2 7.0 -0.7 59 68 M K E +A 7 0A 148 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.2 -0.632 57.6 141.8 -78.5 119.6 13.0 4.5 -1.6 60 69 M Y > - 0 0 88 -54,-2.6 3,-1.5 -2,-0.5 2,-1.3 -0.859 49.2-130.1-160.4 120.1 12.6 1.2 0.1 61 70 M L T 3 S+ 0 0 123 -2,-0.3 -55,-0.1 1,-0.2 3,-0.1 -0.584 100.4 33.4 -75.1 96.2 13.3 -2.3 -1.2 62 71 M G T 3 S+ 0 0 3 -2,-1.3 -19,-2.0 -57,-0.3 -18,-0.7 0.145 87.2 105.0 146.0 -19.9 10.1 -4.1 -0.2 63 72 M D E < - F 0 42A 4 -3,-1.5 -56,-0.6 -21,-0.2 2,-0.6 -0.814 43.5-177.8 -94.7 114.3 7.4 -1.5 -0.5 64 73 M M E -bF 7 41A 44 -23,-1.5 -23,-2.8 -2,-0.7 2,-0.5 -0.926 7.5-163.0-116.5 108.3 5.2 -2.0 -3.6 65 74 M T E - F 0 40A 2 -58,-0.8 2,-0.4 -2,-0.6 -25,-0.3 -0.780 5.1-159.9 -94.0 128.9 2.5 0.7 -4.1 66 75 M G E - F 0 39A 0 -27,-3.2 -27,-1.5 -2,-0.5 2,-1.2 -0.859 27.0-124.0-109.3 144.3 -0.3 -0.1 -6.5 67 76 M S - 0 0 38 -65,-2.0 2,-2.8 -2,-0.4 -29,-0.1 -0.057 51.5-111.5 -75.5 37.8 -2.6 2.4 -8.2 68 77 M R S S+ 0 0 66 -2,-1.2 -1,-0.2 -29,-0.2 -30,-0.1 -0.384 96.3 39.6 68.5 -67.9 -5.6 0.6 -6.6 69 78 M T 0 0 80 -2,-2.8 -2,-0.2 -32,-0.2 -1,-0.1 0.160 360.0 360.0 -89.5-153.5 -6.8 -0.7 -10.0 70 79 M a 0 0 75 -4,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 0.995 360.0 360.0 63.7 360.0 -4.9 -2.1 -13.0