==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 07-JUL-11 3SRI . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR B.VULLIEZ-LE NORMAND,F.A.SAUL,G.A.BENTLEY . 311 4 5 2 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 3 1.0 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 . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 3 0 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 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 3 4 1 4 4 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 . 1 1 2 1 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 1 108 A N > 0 0 81 0, 0.0 3,-1.0 0, 0.0 263,-0.0 0.000 360.0 360.0 360.0 113.4 44.6 15.9 29.6 2 109 A P T 3 + 0 0 95 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.648 360.0 63.6 -72.7 -12.5 47.0 14.5 26.9 3 110 A W T 3> S+ 0 0 33 260,-0.2 4,-2.9 1,-0.2 5,-0.2 0.516 71.5 101.2 -85.8 -11.2 44.3 11.9 26.0 4 111 A T H <> S+ 0 0 79 -3,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.866 85.6 39.5 -41.4 -60.2 41.6 14.4 24.8 5 112 A E H >4 S+ 0 0 149 -3,-0.2 3,-1.0 1,-0.2 4,-0.4 0.937 118.9 46.6 -59.3 -51.1 42.1 13.9 21.0 6 113 A Y H >4 S+ 0 0 63 -4,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.854 113.8 49.2 -60.0 -41.0 42.6 10.1 21.2 7 114 A M H >< S+ 0 0 9 -4,-2.9 3,-1.7 1,-0.2 4,-0.4 0.520 83.0 92.4 -80.5 -6.8 39.5 9.7 23.5 8 115 A A G X< S+ 0 0 51 -3,-1.0 3,-1.7 -4,-0.7 7,-0.3 0.874 80.1 59.0 -58.1 -36.8 37.1 11.7 21.4 9 116 A K G < S+ 0 0 47 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.686 101.1 56.9 -69.2 -13.1 35.9 8.7 19.5 10 117 A Y G < S+ 0 0 7 -3,-1.7 2,-1.8 174,-0.1 -1,-0.3 0.474 77.2 96.3 -94.7 -1.4 34.8 7.1 22.8 11 118 A D X> + 0 0 33 -3,-1.7 4,-2.8 -4,-0.4 3,-0.7 -0.630 54.8 177.6 -85.9 79.5 32.5 10.0 23.7 12 119 A I H 3>>S+ 0 0 0 -2,-1.8 5,-2.4 1,-0.2 4,-2.1 0.808 72.0 58.8 -58.3 -34.3 29.5 8.1 22.3 13 120 A E H 345S+ 0 0 87 3,-0.2 -1,-0.2 -3,-0.2 228,-0.1 0.885 116.9 35.4 -61.0 -40.7 26.9 10.9 23.3 14 121 A E H <45S+ 0 0 127 -3,-0.7 -2,-0.2 -6,-0.1 -1,-0.2 0.934 125.7 35.5 -76.5 -56.0 28.9 13.3 21.1 15 122 A V H <5S+ 0 0 22 -4,-2.8 -3,-0.2 -7,-0.3 -2,-0.2 0.762 135.9 19.1 -74.6 -33.9 30.1 11.1 18.2 16 123 A H T <5S- 0 0 2 -4,-2.1 25,-2.4 -5,-0.3 -3,-0.2 0.803 77.4-174.1-102.5 -53.6 27.1 8.8 17.8 17 124 A G < + 0 0 24 -5,-2.4 2,-0.3 222,-0.2 223,-0.2 0.568 54.4 61.6 70.6 16.6 24.4 10.8 19.6 18 125 A S S S- 0 0 0 221,-0.3 -1,-0.2 -6,-0.3 210,-0.1 -0.868 95.2 -55.8-153.0-178.1 21.5 8.2 19.5 19 126 A G - 0 0 0 -2,-0.3 210,-0.2 1,-0.1 21,-0.2 -0.200 34.4-167.8 -64.5 157.6 20.7 4.7 20.7 20 127 A I S S+ 0 0 0 208,-3.0 3,-0.3 2,-0.2 209,-0.2 0.711 87.7 39.4-111.5 -61.1 23.0 1.8 19.8 21 128 A R S S+ 0 0 28 207,-1.6 2,-0.4 1,-0.3 208,-0.2 0.953 141.4 11.4 -54.4 -52.3 20.9 -1.3 20.7 22 129 A V B S-a 229 0A 0 206,-0.6 208,-2.2 205,-0.1 2,-0.7 -0.987 78.6-164.2-128.7 117.2 17.8 0.4 19.3 23 130 A D + 0 0 3 -2,-0.4 214,-0.0 -3,-0.3 3,-0.0 -0.911 35.2 136.8-107.1 109.1 18.5 3.6 17.3 24 131 A L + 0 0 0 -2,-0.7 -1,-0.1 14,-0.2 212,-0.1 -0.420 20.9 144.2-142.9 55.3 15.3 5.7 16.9 25 132 A G + 0 0 10 -6,-0.1 2,-0.3 11,-0.1 212,-0.1 0.474 56.8 41.1 -83.3 -6.6 16.9 9.1 17.6 26 133 A E E -B 37 0B 73 11,-1.8 11,-2.5 -3,-0.0 2,-0.4 -0.862 65.7-137.0-134.1 170.5 14.9 11.3 15.1 27 134 A D E -B 36 0B 64 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.963 20.5-177.6-125.8 143.4 11.4 11.8 13.8 28 135 A A E -B 35 0B 5 7,-2.7 7,-3.0 -2,-0.4 2,-0.4 -0.981 20.2-127.1-139.7 153.2 10.5 12.4 10.2 29 136 A E E -B 34 0B 94 -2,-0.3 98,-0.5 5,-0.2 2,-0.4 -0.864 16.8-175.1-108.5 133.4 7.2 13.0 8.4 30 137 A V E > S-B 33 0B 11 3,-2.4 3,-1.9 -2,-0.4 -2,-0.0 -0.992 78.4 -24.9-123.6 117.2 5.8 11.1 5.4 31 138 A A T 3 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.865 127.2 -44.9 44.9 56.0 2.6 12.6 4.0 32 139 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.194 117.0 106.8 80.8 -14.3 1.4 14.3 7.2 33 140 A T E < -B 30 0B 67 -3,-1.9 -3,-2.4 2,-0.0 2,-0.3 -0.846 64.4-134.1-100.7 133.5 2.2 11.3 9.5 34 141 A Q E -B 29 0B 101 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.670 24.7-176.2 -86.9 136.1 5.2 11.4 11.9 35 142 A Y E -B 28 0B 26 -7,-3.0 -7,-2.7 -2,-0.3 2,-0.3 -0.961 23.8-123.5-131.2 151.9 7.6 8.3 12.1 36 143 A R E +B 27 0B 15 254,-0.6 -9,-0.2 258,-0.3 110,-0.1 -0.655 36.7 176.6 -88.3 148.2 10.6 7.5 14.3 37 144 A L E -B 26 0B 0 -11,-2.5 -11,-1.8 -2,-0.3 -12,-0.1 -0.998 34.6 -85.7-154.0 154.2 13.8 6.6 12.6 38 145 A P + 0 0 1 0, 0.0 136,-0.6 0, 0.0 -14,-0.2 -0.291 41.4 163.5 -57.7 142.1 17.5 5.7 13.1 39 146 A S + 0 0 10 134,-0.1 -15,-0.1 -20,-0.1 -12,-0.0 0.319 16.7 141.1-144.8 8.5 19.8 8.7 13.4 40 147 A G - 0 0 0 -21,-0.2 135,-0.4 1,-0.1 133,-0.4 -0.315 43.8-145.4 -62.2 137.6 23.1 7.5 15.0 41 148 A K S S+ 0 0 70 -25,-2.4 136,-2.5 135,-0.1 -25,-0.2 0.621 77.4 64.6 -79.0 -15.9 26.3 9.1 13.5 42 149 A a S S- 0 0 2 134,-0.2 131,-0.3 -30,-0.1 134,-0.1 -0.853 86.7-110.9-106.6 153.7 28.5 6.0 13.8 43 150 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 129,-0.2 -0.428 26.9-135.7 -73.3 147.6 28.3 2.6 12.1 44 151 A V E > -C 171 0C 3 127,-2.2 127,-2.5 3,-0.1 3,-1.0 -0.919 20.8-143.7-108.3 107.0 27.3 -0.2 14.5 45 152 A F E 3 S+C 170 0C 1 232,-2.4 125,-0.2 -2,-0.7 122,-0.1 -0.601 76.4 6.6 -78.8 123.8 29.6 -3.2 13.8 46 153 A G T 3 S+ 0 0 0 123,-3.0 117,-0.6 -2,-0.5 2,-0.5 0.490 88.0 143.2 93.9 -0.5 28.1 -6.6 14.1 47 154 A K E < +G 162 0D 0 -3,-1.0 -1,-0.3 122,-0.3 2,-0.2 -0.699 15.3 154.8 -80.2 129.7 24.5 -5.6 14.7 48 155 A G E -G 161 0D 0 113,-2.9 113,-2.5 -2,-0.5 2,-0.5 -0.771 41.2-111.2-135.0 178.6 21.7 -7.6 13.2 49 156 A I E -G 160 0D 0 111,-0.2 2,-0.5 -2,-0.2 9,-0.5 -0.982 21.9-150.6-115.4 122.9 18.0 -8.3 13.9 50 157 A I E -G 159 0D 6 109,-3.1 109,-2.3 -2,-0.5 2,-0.5 -0.850 12.6-156.9 -91.7 125.8 17.0 -11.8 15.1 51 158 A I E > -GH 158 54D 10 3,-2.2 3,-2.7 -2,-0.5 107,-0.2 -0.953 66.8 -34.1-109.6 117.6 13.4 -12.6 14.0 52 159 A E T 3 S- 0 0 82 105,-2.0 -1,-0.2 -2,-0.5 106,-0.1 0.835 125.7 -44.4 39.2 50.6 11.5 -15.3 16.0 53 160 A N T 3 S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.047 113.3 124.7 84.9 -19.9 14.8 -17.3 16.6 54 161 A S B < +H 51 0D 36 -3,-2.7 -3,-2.2 1,-0.1 -1,-0.2 -0.547 34.5 177.7 -78.6 135.2 15.9 -16.9 12.9 55 162 A K S S+ 0 0 94 -2,-0.3 3,-0.2 -5,-0.2 -6,-0.1 0.651 80.2 53.1-105.4 -25.0 19.3 -15.3 12.0 56 163 A T S S+ 0 0 106 1,-0.1 -1,-0.1 2,-0.1 -6,-0.1 0.179 96.9 73.0 -98.5 17.0 19.2 -15.6 8.2 57 164 A T S > S+ 0 0 27 -8,-0.2 3,-1.7 2,-0.1 17,-0.2 0.802 72.8 70.4-102.2 -37.0 15.8 -13.9 7.8 58 165 A F T 3 S+ 0 0 1 -9,-0.5 16,-2.5 1,-0.3 17,-0.5 0.782 97.9 51.8 -61.8 -27.0 16.1 -10.1 8.4 59 166 A L T 3 S+ 0 0 25 14,-0.2 -1,-0.3 15,-0.2 -2,-0.1 0.528 87.7 103.6 -84.7 -3.8 18.1 -9.3 5.2 60 167 A K S < S- 0 0 103 -3,-1.7 15,-1.9 1,-0.1 14,-0.3 -0.454 90.1 -88.2 -68.8 149.6 15.4 -11.2 3.1 61 168 A P B -j 75 0E 62 0, 0.0 12,-2.6 0, 0.0 15,-0.2 -0.183 49.1 -98.7 -57.2 152.5 13.1 -8.7 1.3 62 169 A V - 0 0 11 13,-2.6 12,-0.1 10,-0.3 7,-0.1 -0.269 54.7 -74.7 -65.8 157.3 9.9 -7.5 3.2 63 170 A A - 0 0 20 10,-0.4 2,-0.5 6,-0.2 -1,-0.1 -0.348 51.4-138.2 -57.3 130.1 6.5 -9.2 2.5 64 171 A T - 0 0 54 -3,-0.1 2,-0.5 4,-0.1 -1,-0.1 -0.891 46.6 -56.2-105.3 122.0 5.1 -8.1 -0.9 65 172 A G S S+ 0 0 79 -2,-0.5 2,-1.1 1,-0.2 -2,-0.1 -0.390 130.5 22.5 59.1-105.8 1.4 -7.3 -1.4 66 173 A N S S+ 0 0 179 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 -0.432 102.8 108.0 -93.1 57.8 -0.8 -10.3 -0.4 67 174 A Q S S- 0 0 82 -2,-1.1 2,-0.2 -4,-0.1 -4,-0.1 -0.961 71.2-115.0-132.1 144.7 1.9 -11.8 1.9 68 175 A D > - 0 0 94 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.611 26.0-119.7 -81.6 144.0 2.0 -11.9 5.7 69 176 A L G > S+ 0 0 96 1,-0.3 3,-1.6 -2,-0.2 -6,-0.2 0.837 114.0 58.0 -49.8 -41.5 4.9 -9.9 7.5 70 177 A K G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -8,-0.1 87,-0.0 0.566 94.4 67.9 -67.7 -11.2 6.3 -13.1 9.1 71 178 A D G < S+ 0 0 107 -3,-2.2 -1,-0.3 2,-0.1 2,-0.2 0.512 107.7 35.3 -85.6 -7.5 6.7 -14.6 5.5 72 179 A G S < S- 0 0 5 -3,-1.6 -10,-0.3 -4,-0.2 2,-0.1 -0.662 75.3-118.2-132.4-173.3 9.5 -12.0 4.8 73 180 A G - 0 0 0 -12,-2.6 -10,-0.4 -2,-0.2 -15,-0.2 0.007 39.8 -90.1-106.8-145.0 12.4 -10.1 6.2 74 181 A F S S+ 0 0 0 -16,-2.5 71,-2.2 -14,-0.3 70,-1.6 0.486 83.5 103.5-112.4 -11.8 13.2 -6.3 6.7 75 182 A A B S-jK 61 143E 3 -15,-1.9 -13,-2.6 -17,-0.5 68,-0.3 -0.257 82.3 -82.2 -80.1 163.6 14.9 -5.4 3.5 76 183 A F - 0 0 2 66,-2.6 -1,-0.2 -15,-0.2 3,-0.1 -0.340 48.1-125.7 -59.1 133.9 13.7 -3.5 0.4 77 184 A P - 0 0 3 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.359 50.3 -59.7 -75.2 168.7 11.8 -5.8 -2.0 78 185 A P - 0 0 68 0, 0.0 236,-3.0 0, 0.0 2,-0.3 -0.187 63.1-170.6 -54.6 136.2 12.8 -6.1 -5.7 79 186 A T E -L 313 0F 1 234,-0.3 234,-0.2 5,-0.2 5,-0.1 -0.814 25.5-100.4-124.5 165.3 12.7 -2.7 -7.5 80 187 A E E S+L 312 0F 147 232,-2.1 232,-1.2 -2,-0.3 2,-0.2 -0.969 120.0 29.6-130.2 109.5 13.1 -1.5 -11.1 81 188 A P S S- 0 0 58 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.626 114.7-117.1 -67.0 149.4 15.9 -0.4 -11.6 82 189 A L + 0 0 100 -2,-0.2 -2,-0.1 1,-0.2 231,-0.0 -0.537 48.7 161.1 -66.1 104.8 17.2 -2.9 -8.9 83 190 A I + 0 0 1 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.460 44.6 83.0-106.5 -4.1 18.6 -0.7 -6.1 84 191 A S S S+ 0 0 3 1,-0.3 -1,-0.3 -7,-0.1 -5,-0.2 -0.900 89.7 21.8-155.5 132.1 18.6 -3.2 -3.2 85 192 A P S S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.634 87.2 172.7 -68.6 160.0 20.6 -5.2 -2.5 86 193 A M E -D 140 0C 29 54,-1.9 54,-2.9 -2,-0.2 -3,-0.1 -0.980 28.1-127.0-139.3 129.3 23.4 -3.5 -4.4 87 194 A T E > -D 139 0C 61 -2,-0.4 4,-2.6 52,-0.2 52,-0.2 -0.244 29.8-109.2 -68.0 163.7 27.1 -4.4 -4.4 88 195 A L H > S+ 0 0 6 50,-2.1 4,-2.5 1,-0.2 5,-0.2 0.937 123.4 47.6 -57.1 -48.3 29.7 -1.7 -3.7 89 196 A N H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 109.6 54.7 -62.7 -34.0 30.8 -1.7 -7.3 90 197 A G H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 110.2 45.4 -62.2 -45.2 27.1 -1.5 -8.3 91 198 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.902 110.4 52.9 -66.8 -43.4 26.6 1.6 -6.2 92 199 A R H < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.884 113.7 44.5 -59.9 -36.9 29.9 3.3 -7.4 93 200 A D H >< S+ 0 0 100 -4,-2.0 3,-1.6 2,-0.2 -2,-0.2 0.911 109.6 54.7 -71.4 -43.1 28.6 2.7 -11.0 94 201 A F H 3< S+ 0 0 58 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.849 118.8 35.7 -57.6 -36.4 25.0 3.9 -10.2 95 202 A Y T >< S+ 0 0 12 -4,-2.0 3,-2.3 1,-0.2 7,-0.5 0.134 78.9 124.3-105.0 20.6 26.6 7.2 -8.8 96 203 A K T < S+ 0 0 123 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.711 76.7 48.0 -57.3 -25.0 29.5 7.5 -11.4 97 204 A N T 3 S+ 0 0 144 -3,-0.3 2,-0.9 -4,-0.2 -1,-0.3 0.518 94.4 82.5 -90.7 -7.6 28.3 11.0 -12.4 98 205 A N X> - 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