==== 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 2LL3 . 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) . 4480.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 34.3 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 . 15 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 . 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 1 0 2 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 ANTIPARALLEL 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 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 A a 0 0 90 0, 0.0 66,-3.4 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -53.1 2.6 -5.8 9.9 2 11 A V + 0 0 32 64,-0.3 2,-0.7 65,-0.1 64,-0.2 -0.006 360.0 115.0-141.7 31.8 2.9 -2.0 9.3 3 12 A H S S- 0 0 161 62,-0.2 62,-0.1 1,-0.1 -1,-0.0 -0.780 79.4-103.1-112.7 88.4 6.6 -1.1 9.9 4 13 A T + 0 0 72 -2,-0.7 61,-1.0 1,-0.2 3,-0.5 -0.041 45.1 171.5 43.3-104.9 8.2 0.1 6.6 5 14 A G E -A 64 0A 38 1,-0.2 -1,-0.2 59,-0.2 59,-0.2 -0.246 49.5-116.2 97.0 -44.2 10.2 -2.7 5.3 6 15 A N E + 0 0 48 57,-0.5 54,-1.4 -2,-0.3 2,-0.5 0.903 69.9 139.3 68.5 46.0 11.0 -1.1 1.9 7 16 A I E -A 59 0A 46 56,-1.2 -1,-0.3 -3,-0.5 52,-0.2 -0.988 39.6-154.3-123.8 125.3 9.1 -3.9 0.2 8 17 A G E -A 58 0A 0 50,-2.9 50,-2.2 -2,-0.5 2,-0.4 -0.620 10.6-136.5 -92.5 157.9 6.9 -3.2 -2.8 9 18 A S E -A 57 0A 1 -2,-0.2 48,-0.2 48,-0.2 31,-0.1 -0.958 8.9-155.1-118.5 136.0 3.9 -5.4 -3.8 10 19 A K + 0 0 146 46,-1.9 2,-0.2 -2,-0.4 47,-0.1 0.347 59.4 123.5 -85.5 4.8 3.1 -6.5 -7.3 11 20 A A S S- 0 0 5 45,-0.4 -2,-0.1 1,-0.1 42,-0.1 -0.474 75.8 -96.5 -66.9 135.8 -0.5 -6.9 -6.2 12 21 A Q - 0 0 123 -2,-0.2 40,-2.0 40,-0.2 2,-0.2 -0.293 34.6-118.4 -57.8 129.5 -2.9 -4.8 -8.3 13 22 A T B -B 51 0A 31 38,-0.2 38,-0.3 1,-0.1 -1,-0.1 -0.511 21.6-127.7 -65.1 137.0 -3.9 -1.5 -6.8 14 23 A I S S- 0 0 28 36,-3.2 2,-0.2 -2,-0.2 -1,-0.1 0.600 78.1 -30.4 -70.5 -9.9 -7.6 -1.5 -6.2 15 24 A G S S- 0 0 47 35,-0.4 2,-0.1 3,-0.0 -2,-0.1 -0.841 105.2 -10.5-170.6-152.3 -8.0 1.7 -8.0 16 25 A E S S- 0 0 158 -2,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.451 72.0-108.7 -66.7 137.8 -6.3 5.0 -9.0 17 26 A V - 0 0 55 -2,-0.1 2,-0.4 32,-0.1 32,-0.2 -0.591 39.0-166.1 -73.2 111.0 -3.1 5.6 -7.0 18 27 A K E -C 48 0A 102 30,-0.8 30,-2.5 -2,-0.7 2,-0.3 -0.795 20.5-117.9 -99.5 141.5 -3.8 8.4 -4.6 19 28 A R E -C 47 0A 204 -2,-0.4 2,-0.4 28,-0.3 28,-0.3 -0.590 26.7-155.2 -82.3 140.1 -1.0 10.2 -2.8 20 29 A A - 0 0 4 26,-2.2 4,-0.0 -2,-0.3 3,-0.0 -0.958 18.2-148.5-121.7 132.2 -1.0 10.0 1.0 21 30 A S S S+ 0 0 118 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.694 88.4 16.0 -69.5 -18.7 0.6 12.5 3.3 22 31 A S S > S- 0 0 45 24,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.965 72.9-119.3-148.1 161.2 1.3 9.7 5.7 23 32 A L H > S+ 0 0 33 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.841 117.8 60.3 -68.6 -32.5 1.5 5.9 5.8 24 33 A S H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.917 102.5 51.0 -57.5 -45.5 -1.3 6.1 8.4 25 34 A E H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 107.5 52.5 -56.0 -47.5 -3.4 7.9 5.8 26 35 A b H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.781 104.1 58.2 -64.3 -26.2 -2.7 5.0 3.3 27 36 A R H >X S+ 0 0 103 -4,-1.6 4,-2.4 -3,-0.3 3,-0.5 0.954 107.4 45.2 -65.8 -48.6 -3.9 2.6 6.0 28 37 A A H 3X S+ 0 0 46 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.813 108.8 58.3 -63.2 -30.4 -7.2 4.3 6.2 29 38 A R H 3X S+ 0 0 89 -4,-1.9 4,-0.9 2,-0.2 -1,-0.3 0.822 109.3 44.0 -66.7 -32.0 -7.2 4.3 2.4 30 39 A c H << S+ 0 0 0 -4,-1.3 6,-0.4 -3,-0.5 -2,-0.2 0.843 106.8 59.1 -78.8 -36.0 -6.8 0.5 2.6 31 40 A Q H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.728 99.4 62.9 -63.6 -22.8 -9.5 0.3 5.3 32 41 A A H < S+ 0 0 72 -4,-1.0 2,-0.5 -5,-0.2 -1,-0.2 0.967 94.9 62.0 -65.0 -55.8 -11.8 1.9 2.7 33 42 A E >< - 0 0 86 -4,-0.9 3,-1.0 1,-0.2 -1,-0.1 -0.629 67.3-158.3 -79.5 122.2 -11.6 -1.0 0.2 34 43 A K T 3 S+ 0 0 180 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.766 96.4 57.6 -67.3 -23.9 -13.0 -4.2 1.6 35 44 A E T 3 S+ 0 0 124 17,-0.1 18,-1.0 -21,-0.0 2,-0.6 0.627 81.7 108.4 -80.4 -13.8 -10.9 -6.0 -1.0 36 45 A c E < +D 52 0A 2 -3,-1.0 16,-0.3 -6,-0.4 3,-0.1 -0.531 33.6 166.4 -74.3 114.7 -7.7 -4.4 0.3 37 46 A S E S- 0 0 64 14,-1.5 2,-0.3 -2,-0.6 32,-0.2 0.578 72.1 -9.6 -99.5 -15.1 -5.7 -7.0 2.1 38 47 A H E -D 51 0A 5 13,-1.6 13,-2.4 29,-0.2 -1,-0.4 -0.961 63.7-137.4-172.4 162.5 -2.6 -4.8 2.2 39 48 A Y E -DE 50 66A 1 27,-3.1 27,-1.7 -2,-0.3 2,-0.7 -0.972 7.3-142.9-135.2 147.8 -1.2 -1.5 0.9 40 49 A T E -DE 49 65A 0 9,-3.0 9,-1.9 -2,-0.3 2,-0.9 -0.922 17.3-165.4-109.5 105.0 2.1 -0.3 -0.5 41 50 A Y E -DE 48 64A 11 23,-3.6 23,-2.8 -2,-0.7 2,-1.4 -0.810 8.5-154.4 -92.8 103.5 2.8 3.2 0.6 42 51 A N E >> -DE 47 63A 2 5,-2.1 5,-1.7 -2,-0.9 4,-1.5 -0.662 14.5-178.9 -75.9 96.3 5.5 4.7 -1.5 43 52 A V T 45S+ 0 0 61 19,-2.6 -1,-0.2 -2,-1.4 20,-0.1 0.757 72.4 70.2 -68.5 -24.5 6.8 7.2 1.0 44 53 A K T 45S+ 0 0 141 18,-0.6 -1,-0.2 1,-0.2 18,-0.1 0.923 118.6 15.7 -63.6 -50.5 9.4 8.4 -1.5 45 54 A S T 45S- 0 0 86 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.498 110.0-115.2 -98.8 -9.4 6.9 10.0 -3.9 46 55 A G T <5 + 0 0 15 -4,-1.5 -26,-2.2 1,-0.3 2,-0.3 0.737 63.5 150.9 83.5 24.8 4.2 10.0 -1.3 47 56 A L E < -CD 19 42A 49 -5,-1.7 -5,-2.1 -28,-0.3 2,-0.5 -0.680 36.9-146.3 -95.4 142.2 2.0 7.6 -3.2 48 57 A b E -CD 18 41A 0 -30,-2.5 -30,-0.8 -2,-0.3 -7,-0.2 -0.930 8.8-168.4-109.6 124.8 -0.5 5.2 -1.6 49 58 A Y E - D 0 40A 55 -9,-1.9 -9,-3.0 -2,-0.5 2,-0.5 -0.788 3.1-166.5-113.6 87.5 -1.1 1.8 -3.3 50 59 A P E - D 0 39A 15 0, 0.0 -36,-3.2 0, 0.0 -35,-0.4 -0.626 20.8-162.0 -71.1 119.6 -4.1 0.1 -1.7 51 60 A K E -BD 13 38A 12 -13,-2.4 -13,-1.6 -2,-0.5 -14,-1.5 -0.880 10.6-154.2-119.9 139.9 -3.8 -3.4 -3.0 52 61 A R E + D 0 36A 105 -40,-2.0 -16,-0.2 -2,-0.4 -40,-0.2 -0.549 53.7 11.3-104.9 168.5 -6.3 -6.2 -3.2 53 62 A G S S- 0 0 42 -18,-1.0 -16,-0.2 -2,-0.2 -42,-0.1 -0.127 108.4 -11.0 64.6-160.4 -6.0 -10.0 -3.3 54 63 A K S S- 0 0 158 1,-0.1 2,-0.1 -17,-0.0 -2,-0.1 -0.337 73.5-122.0 -71.7 151.7 -2.8 -11.9 -2.5 55 64 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.471 15.4-161.3 -91.9 164.8 0.5 -10.0 -2.2 56 65 A Q - 0 0 80 -2,-0.1 -46,-1.9 2,-0.1 -45,-0.4 -0.921 18.8-147.4-145.2 119.6 3.8 -10.3 -4.0 57 66 A F E +A 9 0A 135 -2,-0.3 2,-0.3 -48,-0.2 -48,-0.2 -0.711 22.4 164.1-103.2 138.6 6.9 -8.8 -2.4 58 67 A Y E -A 8 0A 83 -50,-2.2 -50,-2.9 -2,-0.4 2,-0.9 -0.975 45.4 -95.5-143.2 156.3 9.9 -7.2 -3.9 59 68 A K E +A 7 0A 160 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.626 52.6 156.6 -79.3 106.6 12.7 -5.0 -2.6 60 69 A Y E > - 0 0 109 -54,-1.4 3,-2.0 -2,-0.9 2,-0.3 -0.921 37.7-136.3-133.2 107.4 11.8 -1.4 -3.4 61 70 A L E 3 S+ 0 0 121 -2,-0.4 3,-0.1 1,-0.3 -55,-0.1 -0.467 94.1 27.4 -63.7 121.3 13.4 1.4 -1.3 62 71 A G E 3 S+ 0 0 2 -2,-0.3 -19,-2.6 1,-0.3 2,-0.7 0.028 92.6 110.3 113.6 -25.6 10.6 3.8 -0.4 63 72 A D E < - E 0 42A 7 -3,-2.0 -56,-1.2 -21,-0.3 2,-0.6 -0.746 46.4-169.8 -88.9 117.2 7.7 1.4 -0.6 64 73 A M E -AE 5 41A 34 -23,-2.8 -23,-3.6 -2,-0.7 2,-0.9 -0.925 7.0-158.0-106.4 115.1 6.2 0.6 2.8 65 74 A T E - E 0 40A 23 -61,-1.0 2,-0.5 -2,-0.6 -25,-0.3 -0.801 6.4-168.9 -99.8 105.7 3.8 -2.3 2.7 66 75 A G E - E 0 39A 0 -27,-1.7 -27,-3.1 -2,-0.9 2,-2.6 -0.811 27.5-128.1 -90.9 131.5 1.3 -2.2 5.5 67 76 A S - 0 0 65 -66,-3.4 2,-2.5 -2,-0.5 -29,-0.2 -0.284 53.8 -94.2 -77.7 56.0 -0.7 -5.4 5.8 68 77 A R S S+ 0 0 67 -2,-2.6 2,-0.3 -29,-0.1 -37,-0.2 -0.434 100.1 2.5 68.7 -72.0 -4.0 -3.4 5.9 69 78 A T 0 0 60 -2,-2.5 -2,-0.0 -32,-0.2 -41,-0.0 -0.984 360.0 360.0-144.0 150.3 -4.2 -3.3 9.7 70 79 A a 0 0 115 -2,-0.3 -1,-0.1 -68,-0.1 -4,-0.0 0.703 360.0 360.0-112.1 360.0 -2.0 -4.5 12.6