==== 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 IMMUNE SYSTEM 03-AUG-11 3ZWZ . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1, AMA1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR B.VULLIEZ-LE NORMAND,M.L.TONKIN,M.H.LAMARQUE,S.LANGER,S.HOOS . 333 3 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 22.5 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 . 2 0.6 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 1 0 1 0 1 0 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 3 2 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 2 1 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 76 0, 0.0 3,-1.3 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 99.9 -15.3 13.0 5.6 2 109 A P T 3 + 0 0 110 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.519 360.0 68.9 -68.6 -2.3 -17.6 11.7 8.3 3 110 A W T 3> + 0 0 71 271,-0.2 4,-2.4 1,-0.2 5,-0.2 0.594 68.1 104.4 -90.2 -9.8 -14.8 9.2 9.0 4 111 A T T <4 S+ 0 0 87 -3,-1.3 4,-0.2 1,-0.2 -1,-0.2 0.760 84.5 31.7 -53.7 -48.8 -12.3 11.7 10.4 5 112 A E T >4 S+ 0 0 165 -3,-0.2 3,-0.9 2,-0.2 4,-0.5 0.879 116.9 54.2 -82.8 -36.2 -12.4 11.1 14.1 6 113 A Y G >4 S+ 0 0 105 -4,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.891 113.6 44.7 -53.3 -41.0 -13.1 7.4 14.0 7 114 A M G >< S+ 0 0 8 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.474 86.7 95.0 -88.6 -0.4 -10.1 7.0 11.8 8 115 A A G X S+ 0 0 49 -3,-0.9 3,-1.8 1,-0.3 7,-0.3 0.900 78.8 57.0 -63.4 -40.0 -7.9 9.3 13.9 9 116 A K G < S+ 0 0 44 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.685 100.1 61.2 -62.5 -19.9 -6.4 6.3 15.9 10 117 A Y G < S+ 0 0 7 -3,-1.5 2,-1.8 185,-0.1 -1,-0.3 0.493 74.4 94.4 -87.0 -3.7 -5.2 4.8 12.6 11 118 A D X> + 0 0 34 -3,-1.8 4,-2.6 -4,-0.3 3,-0.9 -0.644 55.6 175.9 -87.6 79.8 -3.0 7.7 11.7 12 119 A I H 3>>S+ 0 0 0 -2,-1.8 5,-2.4 1,-0.3 4,-2.1 0.849 70.2 60.6 -63.4 -35.1 -0.0 5.9 13.3 13 120 A E H 345S+ 0 0 93 3,-0.2 -1,-0.3 -3,-0.2 239,-0.1 0.854 115.8 35.2 -57.4 -36.7 2.5 8.6 12.3 14 121 A E H <45S+ 0 0 124 -3,-0.9 -2,-0.2 -6,-0.1 -1,-0.2 0.930 125.0 35.3 -85.0 -52.8 0.5 11.1 14.4 15 122 A V H <5S+ 0 0 20 -4,-2.6 -3,-0.2 -7,-0.3 -2,-0.2 0.789 135.7 23.2 -80.5 -28.9 -0.8 9.1 17.4 16 123 A H T <5S- 0 0 1 -4,-2.1 25,-1.7 -5,-0.3 -3,-0.2 0.810 78.1-176.0 -97.8 -53.1 2.2 6.8 17.8 17 124 A G < + 0 0 26 -5,-2.4 2,-0.2 233,-0.2 234,-0.2 0.612 53.2 67.5 71.7 11.2 4.9 8.9 16.1 18 125 A S S S- 0 0 0 -6,-0.3 -1,-0.2 232,-0.3 221,-0.1 -0.864 92.5 -62.1-148.1 176.0 7.7 6.3 16.4 19 126 A G - 0 0 0 -2,-0.2 221,-0.3 1,-0.1 4,-0.2 -0.220 35.9-169.7 -55.2 158.7 9.0 2.9 15.2 20 127 A I S S+ 0 0 0 219,-3.5 3,-0.3 2,-0.3 220,-0.2 0.659 85.6 39.4-120.9 -59.1 6.8 -0.1 16.1 21 128 A R S S+ 0 0 23 218,-1.5 2,-0.4 1,-0.3 219,-0.2 0.948 141.9 12.5 -57.4 -52.4 8.9 -3.1 15.3 22 129 A V B S-a 240 0A 0 217,-0.8 219,-2.1 216,-0.1 2,-0.6 -0.983 78.5-166.3-126.6 122.4 11.9 -1.2 16.7 23 130 A D + 0 0 2 -2,-0.4 225,-0.1 -3,-0.3 217,-0.0 -0.945 34.7 136.1-111.9 105.7 11.1 1.9 18.7 24 131 A L + 0 0 0 -2,-0.6 -1,-0.1 14,-0.1 223,-0.1 -0.511 22.9 145.6-140.7 58.9 14.1 4.1 19.3 25 132 A G + 0 0 9 12,-0.2 2,-0.3 -6,-0.1 223,-0.1 0.462 53.5 41.9 -87.3 -5.1 12.5 7.4 18.5 26 133 A E E -B 37 0B 71 11,-1.8 11,-2.3 -3,-0.0 2,-0.4 -0.889 67.5-131.5-136.1 167.5 14.1 9.9 20.9 27 134 A D E -B 36 0B 58 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.923 15.1-163.1-121.2 143.6 17.5 10.6 22.3 28 135 A A E -B 35 0B 5 7,-2.4 7,-2.9 -2,-0.4 2,-0.4 -0.991 15.5-136.0-130.8 124.7 18.3 11.1 25.9 29 136 A E E +B 34 0B 59 -2,-0.4 97,-0.4 5,-0.2 2,-0.4 -0.636 26.4 170.7 -81.4 131.9 21.5 12.8 27.1 30 137 A V E > S-B 33 0B 1 3,-2.4 3,-2.0 -2,-0.4 92,-0.2 -0.949 75.8 -21.5-140.0 116.9 23.3 11.2 30.0 31 138 A A T 3 S- 0 0 61 90,-0.5 3,-0.1 -2,-0.4 91,-0.1 0.899 128.5 -49.8 43.9 49.9 26.8 12.5 30.8 32 139 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.358 115.3 108.9 81.5 -6.2 27.2 13.9 27.4 33 140 A T E < -B 30 0B 54 -3,-2.0 -3,-2.4 -5,-0.0 2,-0.9 -0.888 63.9-136.2-102.2 135.4 26.2 10.8 25.4 34 141 A Q E -B 29 0B 135 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.809 23.8-164.0 -86.8 104.2 22.9 10.7 23.5 35 142 A Y E -B 28 0B 29 -7,-2.9 -7,-2.4 -2,-0.9 2,-0.3 -0.674 21.3-117.0 -86.3 144.9 21.4 7.3 24.2 36 143 A R E -B 27 0B 6 268,-0.5 -9,-0.2 272,-0.4 110,-0.1 -0.649 36.9-174.8 -81.8 139.8 18.5 6.1 22.0 37 144 A L E -B 26 0B 0 -11,-2.3 -11,-1.8 -2,-0.3 -12,-0.2 -0.985 31.1-104.2-135.2 140.9 15.2 5.5 23.8 38 145 A P + 0 0 2 0, 0.0 147,-0.6 0, 0.0 -14,-0.1 -0.375 41.7 166.4 -57.8 144.8 11.7 4.1 22.9 39 146 A S + 0 0 9 -20,-0.2 2,-0.1 145,-0.2 -15,-0.1 0.245 16.7 137.8-150.3 6.7 9.3 7.0 22.5 40 147 A G - 0 0 0 -21,-0.1 144,-0.4 1,-0.1 146,-0.3 -0.403 46.4-143.5 -66.8 145.5 6.1 5.7 20.8 41 148 A K S S+ 0 0 73 -25,-1.7 147,-2.4 146,-0.1 -25,-0.2 0.647 76.6 70.1 -90.6 -12.4 2.9 7.0 22.3 42 149 A a S S- 0 0 2 145,-0.2 142,-0.3 -30,-0.1 145,-0.1 -0.801 85.5-112.0-104.5 148.1 0.9 3.8 21.8 43 150 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 140,-0.2 -0.433 26.6-135.5 -65.1 139.7 1.2 0.4 23.5 44 151 A V E > -C 182 0C 2 138,-2.0 138,-2.4 3,-0.1 3,-1.1 -0.932 23.0-144.2-103.7 100.7 2.5 -2.3 21.1 45 152 A F E 3 S+C 181 0C 1 243,-1.9 136,-0.2 -2,-0.7 134,-0.1 -0.542 75.0 4.4 -73.7 122.4 0.1 -5.3 21.8 46 153 A G T 3 S+ 0 0 0 134,-2.9 128,-0.6 -2,-0.4 2,-0.3 0.440 90.2 138.1 87.1 1.5 1.8 -8.7 21.7 47 154 A K E < +G 173 0D 0 -3,-1.1 -1,-0.3 133,-0.2 2,-0.2 -0.659 16.8 150.9 -84.1 138.0 5.4 -7.6 21.1 48 155 A G E -G 172 0D 0 124,-2.3 124,-2.5 -2,-0.3 2,-0.4 -0.744 42.0-102.1-143.5-172.2 8.2 -9.3 22.9 49 156 A I E -G 171 0D 3 122,-0.2 2,-0.6 -2,-0.2 9,-0.5 -0.974 22.1-149.5-123.6 135.2 11.9 -10.0 22.1 50 157 A I E -G 170 0D 40 120,-3.6 120,-2.3 -2,-0.4 2,-0.6 -0.912 6.4-149.3-105.3 124.8 13.4 -13.3 20.9 51 158 A I E > -G 169 0D 8 -2,-0.6 3,-0.9 5,-0.4 118,-0.3 -0.858 30.3-121.6 -91.2 122.1 16.9 -14.1 21.9 52 159 A E T 3 S- 0 0 36 116,-1.8 116,-0.3 -2,-0.6 4,-0.1 -0.391 82.8 -1.0 -72.2 143.0 18.3 -16.2 19.1 53 160 A N T 3 S+ 0 0 103 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.790 110.8 112.4 49.6 37.8 19.6 -19.7 19.7 54 161 A S < - 0 0 30 -3,-0.9 -1,-0.2 2,-0.1 -3,-0.1 -0.980 65.4-150.1-140.4 145.9 18.9 -19.3 23.4 55 162 A N + 0 0 155 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.410 68.7 114.4 -84.6 -3.9 16.5 -20.7 26.0 56 163 A T - 0 0 23 14,-0.2 -5,-0.4 -4,-0.1 2,-0.2 -0.603 61.7-142.8 -77.0 121.2 16.7 -17.4 27.9 57 164 A T > - 0 0 87 -2,-0.5 3,-1.7 1,-0.1 17,-0.2 -0.549 17.4-125.1 -81.5 146.1 13.3 -15.5 27.9 58 165 A F T 3 S+ 0 0 4 -9,-0.5 16,-3.1 1,-0.3 17,-0.6 0.773 105.6 64.1 -74.9 -20.1 13.7 -11.8 27.5 59 166 A L T 3 S+ 0 0 16 14,-0.2 -1,-0.3 15,-0.2 3,-0.1 0.541 77.4 110.0 -76.3 -5.0 11.7 -10.9 30.7 60 167 A T S < S- 0 0 43 -3,-1.7 15,-1.6 1,-0.1 13,-0.4 -0.522 86.0 -97.7 -62.3 137.2 14.5 -12.7 32.7 61 168 A P B -i 75 0E 46 0, 0.0 12,-1.6 0, 0.0 15,-0.2 -0.166 45.5 -93.4 -54.4 151.3 16.5 -10.0 34.6 62 169 A V - 0 0 1 13,-2.9 12,-0.1 10,-0.3 2,-0.1 -0.359 55.5 -85.9 -59.7 150.0 19.7 -8.8 33.0 63 170 A A + 0 0 0 6,-0.4 269,-3.1 10,-0.3 2,-0.3 -0.349 58.1 174.3 -58.8 125.0 22.8 -10.7 34.2 64 171 A T B > -K 331 0F 12 267,-0.3 3,-2.1 -3,-0.1 267,-0.2 -0.886 44.7 -6.5-124.4 167.8 24.2 -9.2 37.4 65 172 A G T 3 S- 0 0 46 265,-2.6 -2,-0.0 -2,-0.3 264,-0.0 -0.271 131.3 -7.0 60.1-125.8 26.9 -10.1 39.8 66 173 A N T 3 S+ 0 0 173 266,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.158 105.0 113.5 -89.0 15.6 28.4 -13.5 39.0 67 174 A Q < - 0 0 79 -3,-2.1 2,-0.2 1,-0.1 5,-0.1 -0.588 69.6-109.9 -87.6 154.1 26.0 -14.5 36.3 68 175 A Y >> - 0 0 120 -2,-0.2 3,-1.1 1,-0.1 4,-0.6 -0.529 24.0-122.1 -73.2 150.4 26.8 -15.0 32.6 69 176 A L G >4 S+ 0 0 3 1,-0.3 3,-2.1 -2,-0.2 -6,-0.4 0.930 112.4 52.4 -52.4 -51.6 25.4 -12.4 30.2 70 177 A K G 34 S+ 0 0 3 93,-2.6 -1,-0.3 1,-0.3 -14,-0.2 0.625 100.8 63.9 -70.3 -10.7 23.6 -15.1 28.2 71 178 A D G <4 S+ 0 0 65 -3,-1.1 -1,-0.3 92,-0.4 2,-0.2 0.608 98.6 63.0 -83.3 -17.9 21.9 -16.4 31.3 72 179 A G << - 0 0 0 -3,-2.1 -10,-0.3 -4,-0.6 -16,-0.1 -0.675 69.2-152.4-102.7 163.5 20.1 -13.1 31.9 73 180 A G - 0 0 1 -12,-1.6 -10,-0.3 -13,-0.4 -15,-0.2 0.167 41.6 -74.8-104.3-129.6 17.4 -11.4 29.7 74 181 A F S S+ 0 0 0 -16,-3.1 71,-2.6 -14,-0.2 70,-1.0 0.489 87.2 104.4-113.5 -13.2 16.5 -7.8 29.3 75 182 A A B S-iJ 61 143E 2 -15,-1.6 -13,-2.9 -17,-0.6 68,-0.3 -0.213 80.9 -76.6 -84.4 159.5 14.5 -6.9 32.5 76 183 A F - 0 0 1 66,-2.9 -1,-0.2 -15,-0.2 3,-0.1 -0.297 48.3-124.7 -46.9 136.1 15.5 -4.9 35.6 77 184 A P - 0 0 0 0, 0.0 6,-0.2 0, 0.0 7,-0.2 -0.304 47.4 -69.1 -74.4 166.7 17.8 -6.8 37.9 78 185 A P - 0 0 55 0, 0.0 250,-2.0 0, 0.0 251,-0.4 -0.321 60.4-173.6 -61.0 140.8 16.7 -7.2 41.6 79 186 A T E -L 327 0G 3 5,-0.2 248,-0.2 248,-0.2 5,-0.1 -0.818 27.0 -94.6-125.5 172.3 16.8 -3.9 43.5 80 187 A E E S+L 326 0G 134 246,-2.1 246,-1.8 1,-0.3 2,-0.1 -0.995 122.3 26.6-131.5 118.2 16.3 -2.8 47.1 81 188 A P S S- 0 0 37 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.766 117.6-112.1 -65.1 157.4 13.5 -1.9 47.5 82 189 A L + 0 0 93 1,-0.2 -2,-0.1 -2,-0.1 245,-0.0 -0.460 41.9 172.1 -70.0 112.7 12.4 -4.2 44.7 83 190 A M + 0 0 3 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.731 49.8 76.7 -91.4 -22.5 11.2 -2.1 41.7 84 191 A S S S+ 0 0 3 -7,-0.2 -5,-0.2 1,-0.2 -1,-0.2 -0.995 86.4 23.8-156.9 137.4 10.7 -4.9 39.1 85 192 A P S S+ 0 0 48 0, 0.0 2,-0.4 0, 0.0 56,-0.2 0.678 79.2 173.6 -67.0 160.7 8.8 -7.0 38.5 86 193 A M E -D 140 0C 9 54,-2.2 54,-3.4 -2,-0.1 2,-0.1 -0.999 25.6-130.7-137.1 131.9 5.9 -5.3 40.2 87 194 A T E > -D 139 0C 36 -2,-0.4 4,-2.7 52,-0.3 52,-0.3 -0.358 29.4-106.5 -76.8 165.3 2.3 -6.6 40.2 88 195 A L H > S+ 0 0 17 50,-2.5 4,-2.6 1,-0.2 5,-0.2 0.908 123.3 50.3 -52.8 -49.8 -0.6 -4.2 39.3 89 196 A D H > S+ 0 0 124 49,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.873 108.5 49.9 -54.6 -51.5 -1.6 -4.4 43.0 90 197 A E H > S+ 0 0 102 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.912 111.6 50.0 -54.6 -42.6 1.9 -3.5 44.2 91 198 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.929 108.2 51.5 -65.4 -46.5 2.0 -0.6 41.8 92 199 A R H < S+ 0 0 72 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.930 116.0 42.9 -56.1 -41.0 -1.4 0.7 43.0 93 200 A H H >< S+ 0 0 133 -4,-2.3 3,-1.7 2,-0.2 4,-0.2 0.962 113.7 49.1 -65.9 -54.7 -0.1 0.6 46.5 94 201 A F H 3< S+ 0 0 60 -4,-3.4 3,-0.3 1,-0.3 -2,-0.2 0.858 122.4 34.9 -53.9 -40.6 3.4 2.0 45.8 95 202 A Y T >< S+ 0 0 8 -4,-2.7 3,-1.7 -5,-0.2 7,-0.3 0.182 81.8 118.2-102.0 19.5 1.8 4.9 43.9 96 203 A K T < S+ 0 0 107 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.706 76.8 47.6 -58.8 -25.0 -1.3 5.3 46.0 97 204 A D T 3 S+ 0 0 123 -3,-0.3 2,-0.7 -4,-0.2 -1,-0.3 0.471 86.1 103.0 -98.3 -7.2 -0.4 8.9 47.1 98 205 A N X> - 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