==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-JAN-10 2X2Z . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.CRAWFORD,M.L.TONKIN,O.GRUJIC,M.J.BOULANGER . 1571 21 30 18 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 900 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 131 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.7 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 10 2 1 4 3 1 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 . 26 15 0 25 4 8 0 3 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 . 3 13 0 7 4 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 69 A G 0 0 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.3 -20.8 31.5 -41.3 2 70 A N >> - 0 0 12 1,-0.2 4,-2.6 233,-0.1 3,-1.4 -0.675 360.0-150.5 -55.7 115.3 -22.9 28.5 -42.2 3 71 A P H 3> S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 7,-0.2 0.832 94.3 62.3 -64.1 -22.3 -26.3 30.4 -42.5 4 72 A F H 34 S+ 0 0 2 1,-0.2 10,-0.3 2,-0.2 9,-0.1 0.571 114.2 32.3 -79.7 -10.8 -28.0 27.2 -41.4 5 73 A Q H <4 S+ 0 0 103 -3,-1.4 -1,-0.2 5,-0.1 6,-0.1 0.669 116.5 53.9-110.3 -35.9 -26.2 27.3 -38.0 6 74 A A H < S+ 0 0 75 -4,-2.6 2,-0.7 1,-0.1 -2,-0.2 0.825 99.9 67.6 -75.5 -31.2 -25.9 31.1 -37.6 7 75 A N S X S- 0 0 67 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 -0.804 74.3-156.7 -88.2 113.8 -29.6 31.6 -38.0 8 76 A V H > S+ 0 0 106 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.861 93.6 53.1 -69.2 -27.4 -31.3 30.0 -35.0 9 77 A E H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 112.6 44.5 -68.4 -41.9 -34.6 29.5 -36.8 10 78 A M H > S+ 0 0 1 -7,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.875 113.1 52.8 -69.7 -35.4 -32.7 27.7 -39.7 11 79 A K H X S+ 0 0 77 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.929 107.3 49.1 -62.8 -50.2 -30.8 25.7 -37.2 12 80 A T H X S+ 0 0 86 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.882 109.8 53.5 -65.3 -29.4 -33.8 24.5 -35.4 13 81 A F H >< S+ 0 0 11 -4,-1.7 3,-1.3 1,-0.2 4,-0.3 0.943 108.1 49.7 -60.0 -49.1 -35.3 23.5 -38.8 14 82 A M H >< S+ 0 0 9 -4,-2.3 3,-1.7 1,-0.3 4,-0.2 0.797 98.7 69.3 -65.9 -29.9 -32.1 21.4 -39.6 15 83 A E H >< S+ 0 0 99 -4,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.781 83.4 69.8 -57.5 -29.9 -32.4 19.7 -36.2 16 84 A R T << S+ 0 0 32 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.813 95.1 57.4 -62.2 -23.3 -35.6 17.9 -37.3 17 85 A F T < S+ 0 0 7 -3,-1.7 2,-1.3 -4,-0.3 -1,-0.3 0.516 77.7 101.0 -86.0 -5.1 -33.3 15.8 -39.7 18 86 A N <> + 0 0 42 -3,-1.6 4,-2.0 -4,-0.2 3,-0.4 -0.630 44.2 174.6 -83.7 97.8 -31.1 14.5 -36.9 19 87 A L T 4>S+ 0 0 1 -2,-1.3 5,-2.1 1,-0.3 6,-0.3 0.737 77.6 59.8 -79.1 -22.5 -32.4 11.0 -36.4 20 88 A T T 45S+ 0 0 53 3,-0.2 -1,-0.3 4,-0.1 279,-0.1 0.863 110.2 44.3 -70.9 -32.0 -29.6 10.1 -33.9 21 89 A H T 45S+ 0 0 114 -3,-0.4 -2,-0.2 -6,-0.1 -1,-0.1 0.957 129.4 16.1 -77.8 -51.4 -30.9 13.0 -31.8 22 90 A H T <5S+ 0 0 27 -4,-2.0 26,-0.3 -7,-0.2 -3,-0.2 0.916 131.1 39.1 -93.2 -47.6 -34.7 12.6 -31.7 23 91 A H T 5S- 0 0 0 -5,-0.4 25,-1.8 -4,-0.2 -3,-0.2 0.912 76.6-178.7 -72.3 -47.1 -35.5 9.1 -33.0 24 92 A Q < + 0 0 105 -5,-2.1 274,-0.3 273,-0.3 2,-0.3 0.596 48.4 62.4 61.9 19.9 -32.6 7.5 -31.1 25 93 A S S S- 0 0 2 272,-0.3 -1,-0.1 -6,-0.3 5,-0.1 -0.897 93.5 -50.9-153.2-170.8 -33.0 3.9 -32.3 26 94 A G - 0 0 0 -2,-0.3 242,-0.2 1,-0.1 4,-0.2 -0.194 37.7-176.5 -65.9 152.0 -33.1 1.5 -35.3 27 95 A I S S+ 0 0 1 240,-2.3 3,-0.4 2,-0.3 241,-0.2 0.602 83.8 41.1-117.4 -51.6 -35.3 2.5 -38.2 28 96 A Y S S+ 0 0 37 239,-2.5 2,-0.5 1,-0.4 240,-0.2 0.988 143.3 8.0 -64.1 -55.3 -35.0 -0.4 -40.6 29 97 A V S S- 0 0 0 238,-0.5 240,-2.4 160,-0.0 2,-0.6 -0.986 81.2-163.6-117.8 121.7 -35.3 -2.7 -37.6 30 98 A D + 0 0 6 -2,-0.5 3,-0.0 -3,-0.4 265,-0.0 -0.906 35.6 136.3-103.7 110.3 -36.1 -0.9 -34.3 31 99 A L + 0 0 0 -2,-0.6 13,-0.1 14,-0.2 -1,-0.1 -0.376 19.9 144.9-143.3 55.9 -35.3 -3.0 -31.2 32 100 A G + 0 0 14 -6,-0.1 2,-0.2 11,-0.1 -1,-0.0 0.553 54.5 46.7 -84.5 -12.1 -33.7 -0.3 -29.1 33 101 A Q E -A 44 0A 70 11,-2.3 11,-2.2 -3,-0.0 2,-0.4 -0.696 66.4-137.2-122.2 177.6 -34.8 -1.3 -25.5 34 102 A D E +A 43 0A 21 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.997 19.8 175.7-140.6 136.0 -35.1 -4.4 -23.3 35 103 A K E -A 42 0A 32 7,-2.7 7,-3.2 -2,-0.4 2,-0.4 -0.993 23.9-131.9-145.0 137.7 -37.9 -5.4 -21.1 36 104 A E E +A 41 0A 16 -2,-0.3 108,-0.4 5,-0.3 2,-0.4 -0.762 23.1 179.0 -90.4 136.2 -38.6 -8.5 -19.0 37 105 A V E > S-A 40 0A 3 3,-2.4 3,-1.5 -2,-0.4 -2,-0.0 -0.988 71.8 -9.9-139.4 125.0 -41.9 -10.3 -19.2 38 106 A D T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.862 130.4 -53.2 48.8 43.8 -42.7 -13.5 -17.2 39 107 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 964,-0.0 -1,-0.3 0.493 116.8 110.1 81.0 4.5 -39.0 -13.8 -16.2 40 108 A T E < -A 37 0A 58 -3,-1.5 -3,-2.4 1107,-0.0 2,-0.6 -0.948 66.3-129.5-117.6 130.7 -37.7 -13.6 -19.8 41 109 A L E -A 36 0A 18 -2,-0.4 248,-2.5 -5,-0.2 2,-0.3 -0.702 31.9-176.8 -81.8 116.6 -35.8 -10.7 -21.3 42 110 A Y E -AB 35 288A 29 -7,-3.2 -7,-2.7 -2,-0.6 2,-0.3 -0.790 27.0-117.1-114.2 152.6 -37.2 -9.4 -24.6 43 111 A R E -A 34 0A 1 244,-2.6 -9,-0.3 -2,-0.3 -11,-0.1 -0.630 33.4-163.0 -86.1 147.7 -36.1 -6.7 -27.1 44 112 A E E -A 33 0A 0 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.1 -0.995 24.1-111.1-136.2 132.2 -38.6 -3.9 -27.5 45 113 A P + 0 0 0 0, 0.0 160,-0.4 0, 0.0 161,-0.2 -0.472 40.1 167.5 -64.3 142.4 -39.0 -1.2 -30.2 46 114 A A + 0 0 11 -2,-0.1 2,-0.1 158,-0.1 -15,-0.0 0.353 19.0 133.2-138.8 -7.0 -38.1 2.2 -28.7 47 115 A G - 0 0 0 -21,-0.2 157,-0.6 1,-0.1 160,-0.2 -0.325 45.1-147.3 -70.1 142.5 -37.7 4.8 -31.4 48 116 A L S S+ 0 0 68 -25,-1.8 -25,-0.2 -26,-0.3 -1,-0.1 0.534 73.2 72.4 -84.5 -11.0 -39.4 8.2 -31.0 49 117 A a S S- 0 0 1 -26,-0.2 155,-0.3 -30,-0.1 2,-0.2 -0.822 81.0-116.9-107.9 145.8 -40.2 9.0 -34.7 50 118 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 153,-0.2 -0.568 22.6-136.4 -73.0 147.6 -42.9 7.4 -37.0 51 119 A I E > -C 202 0B 5 151,-3.5 151,-2.1 -2,-0.2 3,-0.8 -0.909 21.4-143.5-113.5 104.2 -41.5 5.5 -40.0 52 120 A W E 3 S+C 201 0B 7 286,-2.8 149,-0.2 -2,-0.8 3,-0.1 -0.608 77.2 6.1 -80.5 123.3 -43.7 6.4 -42.8 53 121 A G T 3 S+ 0 0 1 147,-2.7 140,-0.3 -2,-0.4 2,-0.2 0.285 88.1 143.0 90.9 -9.7 -44.4 3.7 -45.4 54 122 A K < + 0 0 0 -3,-0.8 -1,-0.3 284,-0.2 2,-0.3 -0.466 17.6 159.8 -64.7 127.7 -42.7 0.9 -43.4 55 123 A H E -G 191 0C 17 136,-2.3 136,-2.6 -2,-0.2 2,-0.6 -0.934 40.0-116.0-140.9 161.1 -44.5 -2.5 -43.6 56 124 A I E -G 190 0C 3 -2,-0.3 14,-0.6 134,-0.2 2,-0.4 -0.936 23.3-147.9-107.0 117.3 -43.3 -6.0 -42.9 57 125 A E E -G 189 0C 74 132,-2.6 132,-1.8 -2,-0.6 2,-0.3 -0.671 16.5-152.9 -84.4 130.5 -43.4 -8.3 -46.0 58 126 A L E -G 188 0C 8 -2,-0.4 130,-0.2 10,-0.3 118,-0.0 -0.706 12.4-148.2-104.2 160.8 -44.2 -11.9 -45.0 59 127 A Q + 0 0 33 128,-2.4 118,-3.0 -2,-0.3 119,-0.6 -0.270 39.7 149.0-125.6 52.7 -43.1 -15.0 -46.9 60 128 A Q - 0 0 0 117,-0.2 27,-0.0 1,-0.2 -2,-0.0 -0.279 60.8 -75.6 -75.5 157.3 -46.0 -17.5 -46.2 61 129 A P - 0 0 6 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.205 45.8-115.9 -50.2 151.4 -47.0 -20.1 -48.8 62 130 A D S S+ 0 0 130 115,-0.2 5,-0.0 -3,-0.1 -3,-0.0 -0.389 86.5 70.7 -89.1 56.2 -48.9 -18.6 -51.7 63 131 A R S > S- 0 0 122 -2,-1.2 3,-2.3 3,-0.0 -3,-0.0 -0.962 83.4 -29.5-156.1 167.6 -52.2 -20.5 -50.9 64 132 A P T 3 S+ 0 0 105 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.361 115.6 26.5 -59.3 147.1 -55.1 -20.7 -48.4 65 133 A P T 3 S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 24,-0.3 -0.894 102.6 94.2 -88.1 23.2 -55.2 -20.1 -45.5 66 134 A Y < - 0 0 12 -3,-2.3 21,-0.0 1,-0.1 -3,-0.0 -0.636 38.9-180.0 -92.1 125.8 -52.3 -17.6 -45.9 67 135 A R - 0 0 144 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.636 27.3-143.8 -86.6 -21.1 -52.8 -13.9 -46.4 68 136 A N + 0 0 45 21,-0.2 2,-0.4 1,-0.2 -10,-0.3 0.928 61.7 123.2 46.8 52.3 -49.2 -12.6 -46.5 69 137 A N > - 0 0 64 20,-0.3 3,-2.0 -12,-0.1 -1,-0.2 -0.929 56.5-155.0-145.1 108.0 -50.3 -9.5 -44.8 70 138 A F T 3 S+ 0 0 5 -14,-0.6 21,-2.7 -2,-0.4 22,-0.4 0.672 92.4 69.6 -62.0 -12.4 -48.7 -8.6 -41.4 71 139 A L T 3 S+ 0 0 23 19,-0.2 -1,-0.3 20,-0.2 19,-0.1 0.567 78.0 102.5 -82.2 -7.3 -51.9 -6.6 -40.5 72 140 A E S < S- 0 0 76 -3,-2.0 20,-2.5 17,-0.1 19,-0.2 -0.416 87.7 -85.7 -68.4 156.4 -53.8 -9.9 -40.1 73 141 A D B -i 92 0D 50 18,-0.2 17,-1.6 17,-0.1 20,-0.2 -0.326 44.7-102.9 -59.2 136.6 -54.5 -11.2 -36.6 74 142 A V - 0 0 5 18,-2.4 15,-0.2 15,-0.3 17,-0.1 -0.347 56.3 -96.8 -48.8 139.7 -51.9 -13.4 -34.9 75 143 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.406 28.7-123.9 -74.8 148.7 -53.2 -16.9 -35.2 76 144 A T > - 0 0 64 -2,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.374 30.3-107.8 -69.2 155.0 -55.1 -18.8 -32.7 77 145 A E H > S+ 0 0 174 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.896 123.7 49.2 -50.0 -43.9 -53.8 -22.2 -31.4 78 146 A K H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 106.3 55.9 -62.8 -42.3 -56.7 -23.8 -33.4 79 147 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.900 109.3 46.1 -61.7 -40.4 -55.9 -21.9 -36.5 80 148 A Y H X S+ 0 0 67 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.840 108.6 55.0 -70.1 -38.4 -52.3 -23.2 -36.5 81 149 A K H < S+ 0 0 177 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 113.3 45.2 -57.7 -36.3 -53.5 -26.8 -35.9 82 150 A Q H < S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.833 115.6 44.1 -77.7 -35.7 -55.7 -26.4 -39.0 83 151 A S H < S- 0 0 19 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.802 90.8-146.2 -80.9 -32.0 -53.1 -24.8 -41.3 84 152 A G < + 0 0 35 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.469 51.2 8.9 80.9-170.9 -50.0 -26.9 -40.7 85 153 A N S S+ 0 0 46 96,-0.2 99,-0.2 -2,-0.2 2,-0.1 -0.606 104.3 41.3 -84.8 149.2 -46.6 -25.2 -40.8 86 154 A P S S- 0 0 1 0, 0.0 99,-0.2 0, 0.0 98,-0.2 0.653 95.3 -97.2 -91.7 179.5 -45.7 -22.4 -41.0 87 155 A L - 0 0 10 97,-3.7 99,-0.2 -2,-0.1 2,-0.1 -0.223 40.5-146.7 -49.5 138.9 -47.9 -20.2 -38.7 88 156 A P + 0 0 9 0, 0.0 -22,-0.1 0, 0.0 -8,-0.1 -0.294 55.5 45.4 -94.0-173.1 -50.7 -18.4 -40.6 89 157 A G S S- 0 0 14 -24,-0.3 -20,-0.3 -15,-0.2 -15,-0.3 -0.287 79.6 -90.7 79.8-160.1 -52.1 -15.0 -39.9 90 158 A G - 0 0 0 -17,-1.6 -20,-0.2 2,-0.2 -19,-0.2 -0.278 40.4 -80.0-133.3-146.1 -50.2 -11.8 -39.2 91 159 A F S S+ 0 0 0 -21,-2.7 72,-1.7 -19,-0.2 71,-1.6 0.347 75.7 127.4-112.7 -5.1 -48.7 -9.7 -36.4 92 160 A N B -iJ 73 161D 0 -20,-2.5 -18,-2.4 -22,-0.4 69,-0.2 -0.428 67.3-112.5 -69.6 130.2 -51.9 -7.9 -35.2 93 161 A L - 0 0 4 67,-2.7 11,-0.4 -2,-0.3 67,-0.2 -0.344 31.1-171.2 -53.6 125.5 -52.8 -8.2 -31.5 94 162 A N + 0 0 38 -2,-0.1 -1,-0.1 9,-0.1 -21,-0.1 0.366 32.6 135.8-108.4 7.1 -56.0 -10.3 -31.3 95 163 A F - 0 0 92 7,-0.1 8,-1.6 1,-0.1 2,-0.4 -0.168 39.5-149.7 -62.1 143.0 -56.9 -9.9 -27.6 96 164 A V B -K 102 0E 94 6,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.882 17.1-118.4-107.6 144.2 -60.3 -9.2 -26.4 97 165 A T > - 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