==== 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/INHIBITOR 07-JUL-11 3SRJ . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1, AMA1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR B.VULLIEZ-LE NORMAND,F.A.SAUL,G.A.BENTLEY . 647 10 10 2 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 56 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 6 0 0 2 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 6 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 . 6 4 2 9 7 2 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 . 2 8 0 2 0 2 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 1 106 A M 0 0 166 0, 0.0 206,-0.4 0, 0.0 207,-0.1 0.000 360.0 360.0 360.0 170.5 35.4 53.7 2.4 2 107 A G - 0 0 58 1,-0.1 0, 0.0 204,-0.1 0, 0.0 -0.364 360.0-107.3 -70.4 148.8 35.5 51.7 5.7 3 108 A N > - 0 0 45 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.731 26.0-170.1 -82.7 113.0 32.2 50.2 7.1 4 109 A P T 3 S+ 0 0 47 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.613 82.6 65.5 -74.2 -14.7 30.8 52.2 10.1 5 110 A W T 3> S+ 0 0 18 267,-0.2 4,-2.6 1,-0.2 5,-0.2 0.526 70.8 103.6 -82.3 -13.4 28.2 49.4 10.8 6 111 A T H <> S+ 0 0 92 -3,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.832 84.8 36.6 -37.7 -63.5 30.8 46.7 11.7 7 112 A E H >4 S+ 0 0 183 -3,-0.3 3,-0.8 1,-0.2 4,-0.4 0.911 118.7 50.9 -61.7 -45.0 30.5 46.7 15.6 8 113 A Y H >4 S+ 0 0 55 -4,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.868 112.6 46.3 -59.4 -41.2 26.7 47.2 15.4 9 114 A M H >< S+ 0 0 9 -4,-2.6 3,-1.8 1,-0.2 4,-0.5 0.499 83.8 95.2 -83.9 -7.8 26.1 44.3 13.0 10 115 A A G X< S+ 0 0 51 -3,-0.8 3,-1.5 -4,-0.7 7,-0.3 0.879 80.3 56.1 -54.9 -41.5 28.3 41.8 14.8 11 116 A K G < S+ 0 0 46 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.694 101.3 60.1 -63.7 -17.8 25.3 40.3 16.7 12 117 A Y G < S+ 0 0 8 -3,-1.8 2,-2.0 1,-0.1 -1,-0.2 0.543 74.8 94.6 -89.4 -7.9 23.7 39.6 13.2 13 118 A D X> + 0 0 35 -3,-1.5 4,-2.4 -4,-0.5 3,-1.3 -0.558 56.5 176.7 -83.1 72.3 26.5 37.3 12.1 14 119 A I H 3>>S+ 0 0 0 -2,-2.0 4,-2.2 1,-0.3 5,-1.9 0.823 71.2 59.5 -50.2 -41.4 24.5 34.3 13.4 15 120 A E H 345S+ 0 0 86 3,-0.2 -1,-0.3 -3,-0.2 235,-0.1 0.821 116.1 35.7 -58.0 -34.0 27.2 31.7 12.2 16 121 A E H <45S+ 0 0 129 -3,-1.3 -2,-0.2 -6,-0.1 -1,-0.2 0.916 123.7 37.1 -88.3 -51.7 29.8 33.4 14.4 17 122 A V H <5S+ 0 0 23 -4,-2.4 -3,-0.2 -7,-0.3 -2,-0.2 0.855 135.5 20.0 -74.6 -36.4 27.8 34.5 17.5 18 123 A H T <5S- 0 0 1 -4,-2.2 25,-1.8 -5,-0.3 -3,-0.2 0.880 78.9-173.6 -96.8 -55.8 25.4 31.4 17.8 19 124 A G < + 0 0 26 -5,-1.9 2,-0.2 1,-0.2 230,-0.2 0.608 53.6 62.7 70.4 23.5 27.3 28.9 15.7 20 125 A S S S- 0 0 1 -6,-0.2 -1,-0.2 228,-0.2 215,-0.1 -0.885 94.0 -54.0-154.6-177.0 24.7 26.1 15.7 21 126 A G - 0 0 0 -2,-0.2 215,-0.2 1,-0.1 20,-0.2 -0.198 35.1-170.0 -63.1 155.1 21.2 25.2 14.5 22 127 A I S S+ 0 0 0 213,-3.0 3,-0.3 2,-0.2 214,-0.2 0.729 86.6 38.6-111.1 -57.8 18.3 27.5 15.5 23 128 A R S S+ 0 0 17 212,-1.7 2,-0.4 1,-0.3 213,-0.2 0.941 141.6 12.5 -61.1 -49.9 15.2 25.6 14.5 24 129 A V B S-a 236 0A 0 211,-0.6 213,-2.2 210,-0.1 2,-0.7 -0.982 79.9-163.2-127.1 113.3 16.8 22.3 15.7 25 130 A D + 0 0 4 -2,-0.4 -3,-0.1 -3,-0.3 211,-0.0 -0.904 35.7 136.6-102.5 111.0 20.0 22.9 17.7 26 131 A L + 0 0 11 -2,-0.7 219,-0.1 14,-0.1 -1,-0.1 -0.268 17.6 142.1-144.4 45.7 22.1 19.7 17.9 27 132 A G + 0 0 17 -6,-0.1 2,-0.3 11,-0.1 219,-0.0 0.413 60.2 40.5 -74.0 -6.2 25.6 21.2 17.3 28 133 A E E -B 39 0B 73 11,-1.6 11,-2.3 -3,-0.0 2,-0.3 -0.894 66.5-135.2-136.8 171.7 27.5 19.0 19.8 29 134 A D E -B 38 0B 61 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.900 21.8-178.7-123.9 148.3 27.8 15.4 21.0 30 135 A A E -B 37 0B 5 7,-2.7 7,-3.5 -2,-0.3 2,-0.4 -0.968 20.2-122.1-145.5 161.5 28.1 14.3 24.6 31 136 A E E -B 36 0B 80 -2,-0.3 98,-0.8 5,-0.2 97,-0.6 -0.881 17.8-177.9-113.8 139.4 28.5 11.0 26.5 32 137 A V E > S-B 35 0B 1 3,-2.5 3,-1.5 -2,-0.4 90,-0.1 -0.940 80.2 -26.6-132.3 110.4 26.4 9.4 29.2 33 138 A A T 3 S- 0 0 65 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.871 127.1 -45.0 52.7 47.0 27.7 6.0 30.5 34 139 A G T 3 S+ 0 0 50 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.085 116.9 107.5 89.9 -22.0 29.6 5.1 27.2 35 140 A T E < -B 32 0B 46 -3,-1.5 -3,-2.5 568,-0.0 2,-0.3 -0.721 63.8-133.0 -92.4 140.0 26.8 6.1 24.8 36 141 A Q E -Bc 31 603B 70 566,-2.8 568,-2.1 -2,-0.3 2,-0.3 -0.725 22.3-172.2 -92.5 138.8 27.0 9.3 22.7 37 142 A Y E -B 30 0B 15 -7,-3.5 -7,-2.7 -2,-0.3 2,-0.3 -0.963 23.2-125.7-129.9 147.4 24.1 11.7 22.4 38 143 A R E +B 29 0B 57 566,-0.5 -9,-0.2 -2,-0.3 110,-0.1 -0.678 39.2 173.7 -82.9 142.6 23.5 14.8 20.2 39 144 A L E -B 28 0B 1 -11,-2.3 -11,-1.6 -2,-0.3 92,-0.1 -0.993 35.7 -82.9-151.5 155.4 22.7 17.9 22.2 40 145 A P + 0 0 1 0, 0.0 141,-0.6 0, 0.0 -14,-0.1 -0.220 41.1 164.9 -58.2 146.0 22.0 21.7 21.8 41 146 A S + 0 0 10 -20,-0.2 2,-0.1 139,-0.2 -15,-0.1 0.258 19.1 139.6-149.0 13.7 25.1 23.9 21.7 42 147 A G - 0 0 0 -21,-0.1 140,-0.4 1,-0.1 138,-0.3 -0.364 44.3-146.4 -66.2 142.1 24.0 27.4 20.4 43 148 A K S S+ 0 0 83 -25,-1.8 141,-2.2 140,-0.1 -25,-0.2 0.617 77.3 69.1 -85.9 -15.7 25.7 30.4 22.1 44 149 A a S S- 0 0 2 139,-0.2 136,-0.3 -30,-0.1 2,-0.1 -0.791 86.2-113.6-104.7 146.9 22.6 32.6 21.8 45 150 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 134,-0.2 -0.499 25.2-135.5 -70.2 147.2 19.2 32.3 23.5 46 151 A V E > -D 178 0C 3 132,-2.0 132,-2.4 -2,-0.1 3,-1.1 -0.895 20.8-147.0-107.9 101.1 16.3 31.5 21.0 47 152 A F E 3 S+D 177 0C 0 239,-1.9 130,-0.2 -2,-0.7 127,-0.1 -0.539 75.7 8.8 -74.7 126.8 13.4 33.8 22.0 48 153 A G T 3 S+ 0 0 0 128,-3.2 2,-0.4 -2,-0.3 122,-0.3 0.443 90.7 139.4 89.2 2.4 9.8 32.4 21.5 49 154 A K < + 0 0 0 -3,-1.1 -1,-0.3 127,-0.3 2,-0.2 -0.676 16.5 148.0 -84.0 133.8 10.9 28.9 20.7 50 155 A G E -H 168 0D 0 118,-2.1 118,-2.3 -2,-0.4 2,-0.4 -0.798 44.2-103.3-143.8-176.0 9.0 25.9 22.2 51 156 A I E -H 167 0D 2 -2,-0.2 9,-0.6 116,-0.2 2,-0.5 -0.981 21.7-150.0-121.3 127.0 8.2 22.3 21.2 52 157 A I E -H 166 0D 32 114,-2.9 114,-2.1 -2,-0.4 2,-0.6 -0.874 10.3-153.3 -94.8 122.8 4.7 21.3 19.9 53 158 A I E > -H 165 0D 17 -2,-0.5 3,-0.8 112,-0.2 112,-0.3 -0.923 23.4-121.8 -98.9 118.0 3.8 17.8 20.9 54 159 A E T 3 S- 0 0 72 110,-2.8 110,-0.5 -2,-0.6 -2,-0.0 -0.414 85.7 -2.9 -66.2 130.7 1.3 16.4 18.3 55 160 A N T 3 S+ 0 0 175 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.892 95.5 160.6 54.8 50.6 -2.0 15.2 19.7 56 161 A S < - 0 0 50 -3,-0.8 -1,-0.2 1,-0.1 17,-0.1 -0.852 50.1-148.0-110.0 142.4 -1.0 15.8 23.4 57 162 A K S S+ 0 0 194 -2,-0.4 2,-0.2 17,-0.1 -1,-0.1 0.624 88.6 28.7 -70.1 -22.0 -3.1 16.2 26.6 58 163 A T S S- 0 0 59 16,-0.2 -5,-0.2 -5,-0.1 2,-0.2 -0.845 83.3 -98.9-136.8 174.9 -0.3 18.6 27.8 59 164 A T > - 0 0 86 -2,-0.2 3,-1.5 -7,-0.1 -7,-0.1 -0.463 42.3-103.7 -91.4 161.6 2.4 21.2 26.9 60 165 A F T 3 S+ 0 0 1 -9,-0.6 16,-3.4 1,-0.2 17,-0.8 0.654 115.4 66.9 -64.4 -20.4 6.2 20.4 26.6 61 166 A L T 3 S+ 0 0 17 14,-0.2 -1,-0.2 15,-0.2 14,-0.1 0.545 77.3 101.9 -78.8 -8.4 7.0 22.2 30.0 62 167 A T S < S- 0 0 40 -3,-1.5 15,-1.6 1,-0.1 14,-0.2 -0.497 90.9 -96.9 -68.4 139.7 5.0 19.4 31.8 63 168 A P B -j 77 0E 53 0, 0.0 12,-2.3 0, 0.0 15,-0.2 -0.157 47.4 -87.3 -58.6 159.3 7.5 16.9 33.3 64 169 A V B -L 74 0F 11 13,-2.4 10,-0.2 10,-0.3 12,-0.1 -0.330 46.1-108.1 -62.3 149.8 8.4 13.8 31.4 65 170 A A - 0 0 17 8,-1.0 2,-0.2 10,-0.4 6,-0.1 -0.444 41.1-117.2 -76.0 158.3 6.1 10.7 32.0 66 171 A T > - 0 0 60 3,-0.1 3,-1.8 -2,-0.1 4,-0.1 -0.542 60.9 -11.5-101.4 163.0 7.7 7.9 34.0 67 172 A G G > S- 0 0 56 1,-0.3 3,-1.0 2,-0.2 542,-0.1 -0.241 131.4 -6.1 55.8-126.8 8.6 4.3 33.4 68 173 A N G 3 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.655 130.7 67.1 -74.9 -13.8 7.2 2.8 30.2 69 174 A Q G X> S+ 0 0 78 -3,-1.8 4,-2.4 3,-0.1 3,-2.1 0.606 71.6 119.2 -81.2 -9.9 5.2 6.0 29.6 70 175 A Y B <4 S+m 73 0G 27 -3,-1.0 -4,-0.1 1,-0.3 4,-0.1 -0.351 85.7 8.6 -59.0 126.4 8.4 8.0 29.0 71 176 A L T 34 S+ 0 0 22 2,-0.5 92,-3.1 4,-0.3 -1,-0.3 0.362 124.9 68.3 77.9 0.1 8.3 9.5 25.5 72 177 A K T <4 S+ 0 0 53 -3,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.758 109.4 12.0-106.8 -48.5 4.6 8.4 25.0 73 178 A D B < S+m 70 0G 70 -4,-2.4 -8,-1.0 -7,-0.1 -2,-0.5 -0.616 102.0 36.4-121.5 180.0 2.9 10.8 27.5 74 179 A G B S-L 64 0F 15 -10,-0.2 -10,-0.3 -2,-0.2 -16,-0.2 -0.207 82.3 -82.0 68.8-160.7 3.8 13.9 29.6 75 180 A G - 0 0 1 -12,-2.3 -10,-0.4 2,-0.1 -4,-0.3 -0.134 40.2 -87.5-118.3-146.6 6.1 16.6 28.3 76 181 A F S S+ 0 0 0 -16,-3.4 71,-2.1 -14,-0.2 70,-1.9 0.531 80.7 109.2-107.7 -17.4 9.9 17.3 28.0 77 182 A A B S-jK 63 145E 2 -15,-1.6 -13,-2.4 -17,-0.8 68,-0.2 -0.184 79.2 -82.6 -73.4 157.5 10.7 18.9 31.4 78 183 A F - 0 0 3 66,-2.5 -1,-0.1 -15,-0.2 3,-0.1 -0.276 47.7-120.3 -55.4 132.9 12.7 17.4 34.3 79 184 A P - 0 0 3 0, 0.0 6,-0.2 0, 0.0 7,-0.2 -0.366 46.3 -73.9 -72.8 162.7 10.7 15.1 36.6 80 185 A P - 0 0 50 0, 0.0 543,-1.2 0, 0.0 2,-0.2 -0.383 58.3-171.2 -62.5 134.6 10.4 16.0 40.3 81 186 A T E -n 623 0H 6 5,-0.2 5,-0.0 541,-0.2 531,-0.0 -0.739 29.7 -88.1-118.9 169.9 13.6 15.4 42.3 82 187 A E E S+n 624 0H 113 541,-2.2 543,-1.3 -2,-0.2 2,-0.1 -0.927 125.3 23.6-122.7 101.3 14.7 15.4 46.0 83 188 A P S S- 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.586 116.3-108.0 -73.7 164.1 15.4 18.3 46.5 84 189 A L + 0 0 93 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.498 42.6 171.5 -68.2 112.7 13.4 19.9 43.7 85 190 A M + 0 0 5 -2,-0.5 -1,-0.2 1,-0.3 34,-0.0 0.741 52.0 74.2 -91.6 -29.2 15.7 21.1 40.9 86 191 A S S S+ 0 0 3 -7,-0.2 -1,-0.3 1,-0.2 -5,-0.2 -0.992 86.3 26.8-146.9 140.4 13.1 22.0 38.2 87 192 A P S S+ 0 0 55 0, 0.0 2,-0.4 0, 0.0 56,-0.2 0.605 78.5 174.4 -70.7 159.7 11.1 24.2 37.8 88 193 A M E -E 142 0C 10 54,-2.2 54,-3.0 -2,-0.2 -3,-0.0 -0.979 24.8-133.3-137.1 123.3 13.1 26.8 39.7 89 194 A T E > -E 141 0C 25 -2,-0.4 4,-2.3 52,-0.3 52,-0.3 -0.232 30.9-106.9 -67.3 164.4 12.1 30.5 40.0 90 195 A L H > S+ 0 0 26 50,-2.2 4,-2.4 2,-0.2 5,-0.2 0.918 121.9 51.2 -55.9 -46.7 14.8 33.2 39.4 91 196 A D H > S+ 0 0 82 49,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 109.2 49.7 -60.9 -40.7 14.8 34.0 43.2 92 197 A E H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.879 110.2 50.7 -67.0 -39.7 15.2 30.3 44.1 93 198 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.938 110.0 48.8 -63.5 -45.2 18.2 30.0 41.7 94 199 A R H < S+ 0 0 70 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.862 115.8 45.0 -61.8 -35.9 20.0 33.1 43.1 95 200 A H H >< S+ 0 0 125 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.916 112.5 51.5 -71.2 -45.5 19.4 31.6 46.7 96 201 A F H 3< S+ 0 0 59 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.788 116.4 39.9 -61.1 -35.8 20.5 28.1 45.6 97 202 A Y T >< S+ 0 0 3 -4,-2.1 3,-2.5 1,-0.2 7,-0.6 0.172 78.6 122.1-101.5 19.3 23.8 29.5 44.0 98 203 A K T < S+ 0 0 114 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.675 72.7 53.3 -56.0 -24.0 24.4 32.0 46.9 99 204 A D T 3 S+ 0 0 151 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.401 95.8 78.7 -90.1 -3.2 27.9 30.5 47.7 100 205 A N X> - 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