==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-JUN-12 2LU2 . COMPND 2 MOLECULE: MICRONEME TGMIC5 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR S.SAOUROS,Z.DOU,M.HENRY,J.MARCHANT,V.B.CARRUTHERS,S.MATTHEWS . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 77.8 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 . 17 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 11 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.2 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 1 0 1 0 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 58 A E 0 0 111 0, 0.0 2,-0.2 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 153.3 12.1 5.4 3.5 2 59 A M - 0 0 43 47,-0.2 77,-3.4 48,-0.1 2,-0.5 -0.725 360.0-125.6 177.9 127.0 8.9 4.4 1.7 3 60 A T E -A 49 0A 5 46,-3.1 46,-2.6 75,-0.3 2,-0.6 -0.664 31.7-140.4 -79.4 122.2 6.8 5.2 -1.4 4 61 A R E -AB 48 76A 67 72,-2.4 71,-3.1 -2,-0.5 72,-1.1 -0.733 13.5-164.9 -95.2 119.1 3.2 5.9 -0.5 5 62 A L E -AB 47 74A 7 42,-3.2 42,-2.9 -2,-0.6 2,-1.1 -0.912 15.2-141.7-100.1 123.7 0.5 4.6 -2.7 6 63 A M E -A 46 0A 89 67,-3.0 2,-0.3 -2,-0.6 40,-0.3 -0.737 25.0-173.7 -87.4 98.4 -2.9 6.2 -2.1 7 64 A V E -A 45 0A 0 38,-2.9 38,-3.4 -2,-1.1 2,-0.5 -0.698 10.2-148.8 -90.0 142.3 -5.3 3.3 -2.5 8 65 A T E -A 44 0A 46 63,-0.3 2,-0.7 -2,-0.3 63,-0.4 -0.965 0.7-152.3-120.3 128.0 -9.1 3.9 -2.5 9 66 A E + 0 0 8 34,-3.8 2,-0.2 -2,-0.5 5,-0.2 -0.834 43.6 116.2 -99.2 112.5 -11.6 1.5 -1.2 10 67 A K S > S- 0 0 66 -2,-0.7 4,-2.8 0, 0.0 5,-0.3 -0.822 86.7 -53.5-153.6-169.6 -15.1 1.8 -2.8 11 68 A Q T 4 S+ 0 0 192 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.724 139.1 51.0 -52.0 -19.2 -17.4 -0.3 -5.0 12 69 A E T 4 S+ 0 0 124 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.959 132.0 7.1 -73.9 -60.8 -14.3 -0.5 -7.2 13 70 A S T >> S+ 0 0 0 -5,-0.3 3,-2.6 1,-0.2 4,-0.6 0.047 82.0 123.1-120.7 22.4 -11.7 -1.6 -4.7 14 71 A K H 3X S+ 0 0 108 -4,-2.8 4,-0.6 1,-0.3 3,-0.2 0.687 70.2 71.8 -59.1 -15.7 -13.6 -2.4 -1.6 15 72 A N H 34 S+ 0 0 134 -5,-0.3 4,-0.4 -3,-0.2 -1,-0.3 0.775 93.8 55.1 -66.1 -25.7 -12.1 -5.8 -1.9 16 73 A F H X> S+ 0 0 0 -3,-2.6 4,-2.4 52,-0.2 3,-0.6 0.802 87.0 79.9 -76.9 -30.3 -8.8 -4.2 -0.9 17 74 A S H 3X S+ 0 0 16 -4,-0.6 4,-0.7 1,-0.3 -1,-0.2 0.876 105.1 30.0 -48.0 -51.0 -10.2 -2.7 2.4 18 75 A K H 3< S+ 0 0 154 -4,-0.6 4,-0.4 -3,-0.2 -1,-0.3 0.600 112.0 68.3 -87.7 -12.7 -9.9 -5.9 4.3 19 76 A M H X4 S+ 0 0 67 -3,-0.6 3,-1.3 -4,-0.4 6,-0.6 0.957 102.8 43.7 -67.8 -50.3 -6.9 -7.1 2.3 20 77 A A H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 113.2 53.8 -63.5 -29.3 -4.7 -4.4 3.7 21 78 A K T 3< S+ 0 0 117 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.563 87.3 109.4 -81.8 -11.0 -6.1 -5.2 7.1 22 79 A S S <> S- 0 0 46 -3,-1.3 4,-2.9 -4,-0.4 5,-0.2 -0.312 84.5-113.7 -68.8 152.3 -5.3 -8.8 6.8 23 80 A Q H > S+ 0 0 163 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.842 117.4 52.9 -54.7 -35.4 -2.5 -10.2 8.9 24 81 A S H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.962 116.1 35.7 -65.4 -52.2 -0.5 -10.8 5.8 25 82 A F H 4 S+ 0 0 3 -6,-0.6 4,-0.5 1,-0.2 5,-0.2 0.700 107.1 68.3 -80.4 -20.7 -0.7 -7.3 4.4 26 83 A S H < S+ 0 0 39 -4,-2.9 4,-0.3 -7,-0.2 10,-0.2 0.923 117.5 23.4 -58.0 -39.3 -0.6 -5.7 7.9 27 84 A T H X S+ 0 0 61 -4,-1.1 4,-1.9 -3,-0.4 5,-0.3 0.851 96.6 91.9 -96.0 -38.2 3.0 -6.9 8.1 28 85 A R T < S+ 0 0 21 -4,-2.2 -3,-0.1 1,-0.3 -1,-0.1 0.694 104.5 19.4 -40.0 -51.8 4.3 -7.3 4.5 29 86 A I T >>>S+ 0 0 0 -4,-0.5 5,-1.8 2,-0.2 4,-1.8 0.805 113.4 71.4 -91.5 -32.6 5.8 -3.8 4.0 30 87 A E T 345S+ 0 0 105 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.817 102.5 45.4 -52.2 -34.1 6.1 -2.8 7.6 31 88 A E T 3<5S+ 0 0 166 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.552 111.6 54.1 -87.8 -8.1 9.0 -5.3 8.0 32 89 A L T <45S- 0 0 55 -3,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.669 130.4 -86.3 -96.9 -21.9 10.5 -4.1 4.8 33 90 A G T <5S+ 0 0 34 -4,-1.8 -3,-0.2 1,-0.4 -4,-0.1 0.141 102.3 73.0 137.7 -19.4 10.6 -0.4 5.7 34 91 A G < - 0 0 5 -5,-1.8 -1,-0.4 16,-0.1 2,-0.3 -0.026 56.1-171.8-102.3-151.4 7.2 0.9 4.7 35 92 A S E -C 48 0A 25 13,-2.4 13,-2.5 -3,-0.1 2,-0.3 -0.981 26.2 -76.0 177.3-178.2 3.7 0.5 6.2 36 93 A I E -C 47 0A 34 -2,-0.3 2,-0.3 -10,-0.2 11,-0.2 -0.792 27.4-170.9-101.4 146.5 -0.1 1.0 5.9 37 94 A S E -C 46 0A 38 9,-0.9 9,-3.5 -2,-0.3 2,-0.5 -0.901 9.0-159.1-135.3 111.8 -2.0 4.2 6.5 38 95 A F E -C 45 0A 57 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.793 10.4-173.9 -92.9 125.6 -5.8 4.0 6.6 39 96 A L E >>> +C 44 0A 56 5,-4.0 5,-2.1 -2,-0.5 4,-1.9 -0.735 10.7 174.3-112.6 76.6 -7.7 7.2 5.9 40 97 A T T 345 + 0 0 107 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.541 60.4 86.0 -70.3 -6.5 -11.1 5.9 6.7 41 98 A E T 345S+ 0 0 170 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.884 116.9 5.4 -56.4 -40.3 -12.7 9.3 6.3 42 99 A T T <45S- 0 0 101 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.550 114.3 -96.1-121.3 -18.5 -13.0 8.7 2.6 43 100 A G T <5S+ 0 0 15 -4,-1.9 -34,-3.8 1,-0.3 2,-0.4 0.814 70.5 148.5 99.6 40.6 -11.9 5.1 2.3 44 101 A V E < -AC 8 39A 19 -5,-2.1 -5,-4.0 -36,-0.3 2,-0.5 -0.897 31.2-163.5-110.1 140.2 -8.3 5.6 1.4 45 102 A T E -AC 7 38A 0 -38,-3.4 -38,-2.9 -2,-0.4 2,-0.8 -0.942 7.6-158.9-121.1 108.3 -5.4 3.3 2.2 46 103 A M E -AC 6 37A 31 -9,-3.5 -9,-0.9 -2,-0.5 2,-0.7 -0.766 8.1-164.3 -87.7 108.1 -1.9 4.9 1.8 47 104 A I E -AC 5 36A 0 -42,-2.9 -42,-3.2 -2,-0.8 2,-0.6 -0.844 2.3-159.5 -94.9 113.8 0.7 2.1 1.5 48 105 A E E +AC 4 35A 17 -13,-2.5 -13,-2.4 -2,-0.7 -44,-0.3 -0.816 18.5 168.7 -90.8 123.9 4.2 3.3 2.0 49 106 A L E -A 3 0A 1 -46,-2.6 -46,-3.1 -2,-0.6 29,-0.4 -0.966 27.2-134.9-139.7 124.1 6.8 1.0 0.5 50 107 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 -16,-0.1 -0.478 14.1-134.2 -76.2 143.4 10.5 1.8 0.0 51 108 A K T 3 S+ 0 0 99 1,-0.3 7,-0.1 -2,-0.2 4,-0.1 0.413 102.9 77.8 -78.5 6.1 12.1 0.9 -3.2 52 109 A T T 3 S+ 0 0 93 -51,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.484 74.5 99.5 -88.8 -7.9 14.8 -0.5 -1.1 53 110 A V S < S- 0 0 10 -3,-2.0 2,-0.1 1,-0.1 -24,-0.0 -0.291 96.0 -82.9 -63.9 161.9 12.5 -3.5 -0.5 54 111 A S >> - 0 0 74 1,-0.1 4,-2.2 4,-0.1 3,-0.8 -0.467 42.6-112.7 -64.4 143.6 13.2 -6.6 -2.6 55 112 A E H 3>>S+ 0 0 137 1,-0.3 4,-3.5 2,-0.2 5,-0.5 0.831 119.4 58.2 -50.9 -35.2 11.6 -6.2 -6.1 56 113 A H H 3>>S+ 0 0 141 1,-0.2 4,-1.3 2,-0.2 5,-0.8 0.939 109.0 43.0 -56.8 -49.2 9.3 -9.0 -5.1 57 114 A D H <45S+ 0 0 43 -3,-0.8 5,-0.3 3,-0.2 4,-0.3 0.799 119.1 46.0 -70.6 -28.8 8.1 -7.1 -2.1 58 115 A M H X5S+ 0 0 56 -4,-2.2 4,-1.5 3,-0.2 -2,-0.2 0.977 125.1 26.4 -76.1 -59.3 7.9 -3.9 -4.2 59 116 A D H X5S+ 0 0 92 -4,-3.5 4,-1.0 1,-0.2 -3,-0.2 0.988 128.5 39.2 -69.3 -59.0 6.2 -5.3 -7.3 60 117 A Q H X<>S+ 0 0 0 -4,-1.0 5,-2.4 2,-0.2 3,-1.0 0.965 108.7 41.4 -54.7 -56.1 -2.9 -4.3 -3.7 66 123 A L H ><5S+ 0 0 83 -4,-0.8 3,-1.7 1,-0.3 -2,-0.2 0.790 105.8 65.1 -66.7 -29.9 -4.1 -4.8 -7.2 67 124 A A H 3<5S+ 0 0 73 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.811 105.9 45.2 -58.8 -28.4 -4.9 -8.4 -6.5 68 125 A A T <<5S- 0 0 8 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.289 126.3-104.8 -98.0 5.1 -7.4 -7.0 -4.1 69 126 A G T < 5S+ 0 0 33 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.367 71.4 154.0 84.2 -4.9 -8.6 -4.6 -6.7 70 127 A G < - 0 0 0 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.346 38.7-137.0 -60.9 128.8 -6.8 -1.9 -4.7 71 128 A V - 0 0 49 -63,-0.4 2,-0.6 -3,-0.1 -63,-0.3 -0.742 11.1-139.3 -95.6 136.4 -5.8 1.0 -6.9 72 129 A V + 0 0 63 -2,-0.4 2,-0.4 -65,-0.1 -65,-0.2 -0.827 22.1 175.7-103.9 119.1 -2.4 2.5 -6.6 73 130 A G - 0 0 17 -2,-0.6 -67,-3.0 -67,-0.1 2,-0.9 -0.968 35.3-113.4-119.2 141.0 -1.8 6.2 -6.8 74 131 A L E +B 5 0A 124 -2,-0.4 -69,-0.2 -69,-0.2 3,-0.1 -0.594 38.4 165.1 -78.9 105.0 1.5 7.9 -6.2 75 132 A D E S- 0 0 48 -71,-3.1 2,-0.3 -2,-0.9 -1,-0.2 0.917 74.8 -41.3 -71.4 -49.8 1.5 10.0 -3.0 76 133 A S E -B 4 0A 30 -72,-1.1 -72,-2.4 -3,-0.2 -1,-0.3 -0.880 57.8-110.7-178.9 139.4 5.2 10.2 -3.1 77 134 A E S > S- 0 0 88 -2,-0.3 4,-1.8 -74,-0.3 -74,-0.1 -0.681 93.3 -8.7 -86.7 144.5 8.1 8.0 -3.8 78 135 A V T 4 S- 0 0 31 -29,-0.4 -75,-0.3 -2,-0.3 -1,-0.2 0.859 136.6 -37.0 23.2 95.1 10.3 7.0 -0.7 79 136 A K T 4 S- 0 0 114 -77,-3.4 -1,-0.2 -3,-0.3 -76,-0.1 0.850 126.1 -37.5 27.6 65.4 8.8 9.3 1.9 80 137 A L T 4 0 0 107 -78,-0.3 -2,-0.2 -76,-0.0 -1,-0.1 0.991 360.0 360.0 61.1 73.9 8.2 12.3 -0.4 81 138 A A < 0 0 108 -4,-1.8 -3,-0.1 0, 0.0 -2,-0.1 0.778 360.0 360.0 -98.9 360.0 11.2 12.3 -2.8