==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-SEP-07 2Z8W . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR V.A.STRELTSOV,K.A.HENDERSON,A.H.BATCHELOR,A.M.COLEY,S.D.NUTT . 902 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 585 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 231 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 7 0.8 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 . 3 0.3 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 . 122 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 7 0 2 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 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 0 PARALLEL BRIDGES PER LADDER . 12 6 3 9 9 8 0 2 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 4 0 4 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 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 1 104 A N 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.7 10.3 24.4 -8.5 2 105 A Y - 0 0 187 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.152 360.0-175.5 -37.6 128.5 12.7 22.2 -6.5 3 106 A M + 0 0 181 211,-0.1 -1,-0.1 2,-0.0 211,-0.0 0.088 37.8 116.7-124.6 18.1 13.5 19.3 -8.9 4 107 A G - 0 0 30 2,-0.0 211,-0.2 211,-0.0 3,-0.0 -0.111 54.9-135.6 -74.0-178.8 15.7 17.1 -6.7 5 108 A N > - 0 0 28 1,-0.1 3,-2.1 210,-0.0 4,-0.3 -0.897 8.3-156.6-146.5 114.0 14.9 13.6 -5.5 6 109 A P T 3 S+ 0 0 97 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.628 97.4 62.9 -65.1 -12.7 15.4 12.3 -1.9 7 110 A W T 3> S+ 0 0 70 307,-0.2 4,-2.6 1,-0.2 5,-0.2 0.575 75.5 98.0 -80.4 -14.0 15.6 8.8 -3.4 8 111 A T H <> S+ 0 0 87 -3,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.867 84.8 39.7 -49.5 -53.8 18.7 9.6 -5.5 9 112 A E H >4 S+ 0 0 168 -4,-0.3 3,-1.1 1,-0.2 4,-0.4 0.950 116.7 50.0 -62.2 -48.8 21.4 8.1 -3.1 10 113 A Y H 34 S+ 0 0 118 -4,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.864 114.5 45.2 -56.3 -38.2 19.3 5.1 -2.2 11 114 A M H >< S+ 0 0 8 -4,-2.6 3,-2.2 1,-0.2 4,-0.5 0.469 81.9 95.8 -92.2 -3.4 18.6 4.3 -5.9 12 115 A A G X< S+ 0 0 49 -3,-1.1 3,-2.0 -4,-0.8 7,-0.4 0.888 79.9 60.1 -54.0 -41.0 22.1 4.8 -7.3 13 116 A K G 3 S+ 0 0 46 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.571 101.7 53.0 -71.1 -7.1 22.7 1.1 -7.1 14 117 A Y G < S+ 0 0 5 -3,-2.2 2,-2.1 299,-0.1 -1,-0.3 0.425 80.7 95.4-101.0 -1.7 19.8 0.4 -9.4 15 118 A D X> + 0 0 38 -3,-2.0 4,-2.5 -4,-0.5 3,-1.2 -0.526 56.2 169.3 -81.7 73.1 21.3 2.8 -11.9 16 119 A I H 3>> + 0 0 0 -2,-2.1 4,-2.3 1,-0.3 5,-1.6 0.862 66.1 59.8 -63.4 -43.5 22.8 -0.3 -13.6 17 120 A E H 345S+ 0 0 71 -3,-0.2 -1,-0.3 274,-0.2 275,-0.1 0.792 115.9 38.6 -56.5 -27.5 24.0 1.4 -16.7 18 121 A E H <45S+ 0 0 124 -3,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 0.933 122.6 34.9 -86.8 -57.5 26.1 3.6 -14.4 19 122 A V H <5S+ 0 0 27 -4,-2.5 -3,-0.2 -7,-0.4 -2,-0.2 0.897 133.5 28.4 -65.8 -39.0 27.4 1.3 -11.6 20 123 A H T <5S- 0 0 2 -4,-2.3 25,-1.8 -5,-0.3 -3,-0.2 0.930 77.0-175.4 -88.1 -54.7 27.8 -1.8 -13.8 21 124 A G < + 0 0 22 -5,-1.6 2,-0.3 269,-0.3 270,-0.2 0.489 54.6 69.5 73.5 4.0 28.5 -0.1 -17.2 22 125 A S S S- 0 0 0 268,-0.3 -1,-0.2 -6,-0.2 221,-0.1 -0.867 91.7 -69.2-138.6 174.4 28.6 -3.4 -19.2 23 126 A G - 0 0 0 -2,-0.3 221,-0.3 1,-0.1 20,-0.2 -0.157 34.3-166.2 -53.6 161.2 26.4 -6.2 -20.5 24 127 A I S S+ 0 0 1 219,-3.9 3,-0.3 2,-0.2 220,-0.2 0.682 85.4 42.2-122.7 -53.1 24.9 -8.7 -17.9 25 128 A R S S+ 0 0 4 218,-1.5 2,-0.4 1,-0.3 219,-0.2 0.947 140.8 10.9 -57.5 -47.6 23.6 -11.7 -19.7 26 129 A V B S-a 244 0A 0 217,-0.8 219,-1.9 216,-0.1 2,-0.6 -0.982 78.8-164.1-136.3 119.4 26.8 -11.4 -21.8 27 130 A D + 0 0 6 -2,-0.4 17,-0.1 -3,-0.3 261,-0.1 -0.923 35.2 136.5-112.5 107.3 29.6 -9.1 -20.7 28 131 A L + 0 0 0 -2,-0.6 259,-0.1 259,-0.2 -1,-0.1 -0.381 23.2 145.4-137.2 55.3 32.3 -8.2 -23.2 29 132 A G + 0 0 9 -6,-0.1 2,-0.3 11,-0.1 -1,-0.0 0.727 58.0 43.2 -70.7 -27.6 32.4 -4.4 -22.4 30 133 A E E -B 41 0B 71 11,-1.9 11,-2.6 -3,-0.1 2,-0.4 -0.779 64.6-144.5-117.6 161.6 36.1 -3.9 -22.9 31 134 A D E -B 40 0B 52 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.983 18.6-169.4-116.8 136.4 38.8 -4.8 -25.4 32 135 A A E -B 39 0B 5 7,-3.1 7,-3.1 -2,-0.4 2,-0.5 -0.934 20.4-123.2-123.6 155.4 42.3 -5.5 -24.4 33 136 A E E -B 38 0B 88 -2,-0.3 98,-0.5 5,-0.2 97,-0.4 -0.807 25.5-178.0 -93.2 129.8 45.5 -6.0 -26.4 34 137 A V E > S-B 37 0B 0 3,-3.4 3,-2.4 -2,-0.5 90,-0.1 -0.996 72.9 -25.4-125.7 125.6 47.5 -9.2 -26.0 35 138 A A T 3 S- 0 0 53 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.856 128.0 -47.5 40.7 49.7 50.7 -9.7 -27.9 36 139 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 237,-0.0 -1,-0.3 0.002 119.6 103.4 88.7 -29.9 49.5 -7.2 -30.6 37 140 A T E < -B 34 0B 18 -3,-2.4 -3,-3.4 -2,-0.0 2,-0.5 -0.710 65.8-132.8 -96.0 141.2 46.0 -8.7 -31.1 38 141 A Q E -B 33 0B 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.781 25.3-178.2 -97.9 123.9 42.9 -7.2 -29.6 39 142 A Y E -B 32 0B 2 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.2 -0.915 24.9-121.3-120.8 147.1 40.4 -9.3 -27.8 40 143 A R E +B 31 0B 18 220,-0.6 -9,-0.3 -2,-0.3 110,-0.1 -0.522 36.8 173.2 -78.5 152.0 37.0 -8.6 -26.1 41 144 A L E -B 30 0B 0 -11,-2.6 -11,-1.9 -2,-0.2 92,-0.1 -0.993 36.7 -84.0-156.3 157.0 36.5 -9.3 -22.4 42 145 A P + 0 0 2 0, 0.0 147,-0.5 0, 0.0 90,-0.2 -0.334 39.5 168.0 -62.6 151.4 34.1 -8.9 -19.4 43 146 A S + 0 0 10 -20,-0.2 2,-0.3 145,-0.1 -15,-0.1 0.092 15.6 148.6-155.1 20.0 34.3 -5.6 -17.6 44 147 A G - 0 0 1 1,-0.1 144,-0.4 -17,-0.1 146,-0.2 -0.493 38.0-151.8 -71.7 130.6 31.3 -5.4 -15.3 45 148 A K S S+ 0 0 89 -25,-1.8 147,-2.3 -2,-0.3 -25,-0.2 0.660 78.3 61.0 -74.5 -13.3 31.8 -3.4 -12.1 46 149 A a S S- 0 0 2 145,-0.2 142,-0.3 -26,-0.1 2,-0.1 -0.860 89.2-108.3-115.6 149.3 29.2 -5.5 -10.2 47 150 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 140,-0.2 -0.454 25.9-134.3 -64.6 141.1 29.0 -9.2 -9.4 48 151 A V E > -C 186 0C 5 138,-2.5 138,-2.5 -2,-0.1 3,-1.1 -0.863 22.8-147.5-102.7 100.3 26.4 -11.2 -11.4 49 152 A F E 3 S+C 185 0C 3 279,-1.8 136,-0.2 -2,-0.8 134,-0.1 -0.474 74.7 8.4 -72.6 126.8 24.7 -13.3 -8.8 50 153 A G T 3 S+ 0 0 0 134,-3.1 2,-0.2 131,-0.3 -1,-0.2 0.231 93.0 135.5 95.8 -12.8 23.4 -16.7 -9.9 51 154 A K < + 0 0 0 -3,-1.1 -1,-0.3 133,-0.2 2,-0.2 -0.506 15.1 140.1 -82.7 136.4 25.1 -16.7 -13.4 52 155 A G E -G 176 0D 0 124,-2.1 124,-2.4 -2,-0.2 2,-0.4 -0.833 47.4 -96.4-146.4-170.2 27.0 -19.5 -15.0 53 156 A I E -G 175 0D 2 -2,-0.2 2,-0.6 122,-0.2 9,-0.5 -0.954 24.1-146.5-118.8 134.2 27.4 -21.1 -18.5 54 157 A I E -G 174 0D 35 120,-3.3 120,-1.6 -2,-0.4 2,-0.5 -0.893 10.8-147.5-101.1 123.6 25.4 -24.1 -19.7 55 158 A I E > -G 173 0D 17 -2,-0.6 3,-0.5 5,-0.2 2,-0.3 -0.802 16.4-136.5 -91.1 127.2 27.3 -26.4 -22.1 56 159 A E T 3 S+ 0 0 10 116,-3.5 116,-0.5 -2,-0.5 107,-0.1 -0.650 79.7 6.6 -90.9 141.3 24.9 -28.0 -24.6 57 160 A N T 3 S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.970 105.0 105.5 40.7 64.8 25.4 -31.7 -25.3 58 161 A S < - 0 0 41 -3,-0.5 -1,-0.2 1,-0.1 -3,-0.1 -0.905 61.7-150.2-154.9 147.5 28.0 -32.4 -22.7 59 162 A N S S+ 0 0 163 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.831 76.5 97.0 -70.6 -36.8 28.0 -34.1 -19.3 60 163 A T S S- 0 0 13 14,-0.2 -5,-0.2 1,-0.1 2,-0.1 -0.292 70.1-137.2 -70.9 133.9 30.8 -31.8 -18.2 61 164 A T > - 0 0 88 -2,-0.1 3,-1.2 -7,-0.1 17,-0.1 -0.386 25.5-107.3 -85.2 164.9 29.9 -28.6 -16.2 62 165 A F T 3 S+ 0 0 2 -9,-0.5 16,-2.1 1,-0.3 17,-0.4 0.664 113.3 59.0 -76.8 -17.7 31.5 -25.2 -16.9 63 166 A L T 3 S+ 0 0 15 14,-0.2 -1,-0.3 15,-0.2 83,-0.1 0.496 80.3 106.6 -89.4 -2.2 33.8 -25.1 -13.8 64 167 A T S < S- 0 0 18 -3,-1.2 15,-1.3 1,-0.1 13,-0.6 -0.596 89.3 -93.8 -66.8 127.7 35.5 -28.3 -14.9 65 168 A P B -i 79 0E 9 0, 0.0 12,-1.2 0, 0.0 15,-0.2 -0.124 47.4 -92.5 -45.0 142.6 39.0 -27.3 -16.3 66 169 A V B -K 76 0F 8 13,-3.9 2,-0.2 10,-0.3 10,-0.2 -0.120 57.7 -78.1 -53.4 152.6 39.3 -26.7 -20.0 67 170 A A + 0 0 42 8,-0.5 -1,-0.1 10,-0.4 6,-0.1 -0.405 68.3 137.6 -65.8 120.7 40.4 -29.7 -22.2 68 171 A T S S- 0 0 61 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.356 73.2-104.7-131.9 -13.1 44.1 -30.5 -22.1 69 172 A G S S+ 0 0 47 3,-0.1 -2,-0.1 0, 0.0 4,-0.1 0.934 88.3 91.5 80.7 56.8 43.8 -34.3 -21.9 70 173 A N S S- 0 0 89 2,-0.0 3,-0.2 812,-0.0 -3,-0.1 0.252 87.0 -17.1-136.6 -97.8 44.6 -34.9 -18.2 71 174 A Q S S+ 0 0 57 1,-0.2 2,-0.8 2,-0.0 0, 0.0 0.823 107.8 62.0-102.5 -38.6 42.5 -35.1 -15.0 72 175 A Y S S- 0 0 141 -6,-0.2 2,-0.7 1,-0.0 -1,-0.2 -0.718 105.7 -70.6-112.2 83.6 39.0 -33.6 -15.6 73 176 A L - 0 0 107 -2,-0.8 -14,-0.1 -3,-0.2 -6,-0.0 -0.346 59.1 -99.9 104.1 -44.7 36.8 -35.2 -18.2 74 177 A K S S+ 0 0 128 -2,-0.7 2,-0.8 -8,-0.1 -14,-0.2 0.374 110.7 38.6 73.3 139.0 37.8 -34.7 -21.9 75 178 A D S S- 0 0 70 -17,-0.1 -8,-0.5 2,-0.0 -2,-0.1 -0.206 99.9-173.2 76.5 -39.8 35.9 -32.0 -23.8 76 179 A G B -K 66 0F 0 -2,-0.8 -10,-0.3 -10,-0.2 -3,-0.1 0.304 15.6 -94.9 57.8-175.3 36.2 -30.2 -20.5 77 180 A G - 0 0 0 -12,-1.2 -10,-0.4 -13,-0.6 -15,-0.2 0.123 44.8 -75.2-114.9-133.2 34.8 -26.9 -19.4 78 181 A F S S+ 0 0 0 -16,-2.1 70,-2.3 -14,-0.3 71,-1.9 0.417 85.3 106.5-118.1 -7.9 35.8 -23.3 -19.1 79 182 A A B S-iJ 65 147E 2 -15,-1.3 -13,-3.9 -17,-0.4 68,-0.2 -0.432 78.2 -88.3 -87.3 152.5 38.2 -23.2 -16.2 80 183 A F - 0 0 2 66,-2.4 -1,-0.1 -15,-0.2 3,-0.1 -0.261 49.1-111.4 -51.7 135.8 42.0 -22.9 -16.0 81 184 A P - 0 0 12 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.280 47.4 -76.6 -68.9 160.5 43.8 -26.3 -16.3 82 185 A P - 0 0 13 0, 0.0 799,-1.2 0, 0.0 2,-0.3 -0.219 58.0-173.0 -59.7 148.2 45.7 -27.6 -13.3 83 186 A T E -L 880 0G 6 797,-0.3 797,-0.3 5,-0.3 5,-0.1 -0.901 28.2 -92.5-137.4 166.0 49.0 -26.0 -12.6 84 187 A E E S+L 879 0G 132 795,-2.7 795,-2.5 1,-0.3 2,-0.1 -0.966 121.3 23.4-121.4 112.9 52.0 -26.2 -10.3 85 188 A P S S- 0 0 27 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.638 107.0-124.0 -74.3 163.4 51.5 -24.5 -8.0 86 189 A L + 0 0 81 1,-0.2 -2,-0.1 -2,-0.1 794,-0.0 -0.623 39.9 163.2 -83.5 112.0 47.7 -24.5 -8.2 87 190 A M + 0 0 3 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.599 55.7 84.1 -96.4 -17.7 46.2 -21.0 -8.4 88 191 A S S S+ 0 0 2 1,-0.3 -1,-0.3 -7,-0.2 -5,-0.3 -0.991 88.5 18.3-149.2 135.7 42.9 -22.3 -9.7 89 192 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.711 85.8 170.6 -73.3 162.7 40.6 -23.3 -8.3 90 193 A M E -D 144 0C 16 54,-2.0 54,-3.4 -2,-0.1 -3,-0.1 -0.998 26.4-126.5-141.5 137.8 41.5 -21.9 -4.8 91 194 A T E > -D 143 0C 36 -2,-0.3 4,-2.5 52,-0.2 52,-0.2 -0.270 29.1-107.4 -80.7 170.2 39.5 -21.6 -1.5 92 195 A L H > S+ 0 0 26 50,-1.1 4,-2.4 2,-0.2 5,-0.1 0.884 121.6 45.3 -61.4 -43.6 38.9 -18.4 0.5 93 196 A D H > S+ 0 0 131 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.835 112.3 53.1 -67.9 -37.2 41.3 -19.5 3.3 94 197 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 110.5 46.0 -65.4 -44.8 43.8 -20.4 0.6 95 198 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.962 110.5 52.3 -61.6 -50.8 43.5 -17.0 -1.0 96 199 A R H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.744 112.3 48.0 -57.0 -25.7 43.8 -15.1 2.3 97 200 A H H >< S+ 0 0 128 -4,-1.1 3,-1.6 -3,-0.2 -1,-0.2 0.917 109.5 50.3 -81.3 -49.1 47.0 -17.2 3.0 98 201 A F H 3< S+ 0 0 40 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.858 120.3 36.9 -53.2 -41.0 48.6 -16.6 -0.4 99 202 A Y T >< S+ 0 0 11 -4,-2.5 3,-2.2 1,-0.2 7,-0.5 0.121 81.7 120.1-100.1 21.3 47.9 -12.8 -0.1 100 203 A K T < S+ 0 0 83 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.683 72.2 54.0 -63.4 -21.7 48.7 -12.7 3.7 101 204 A D T 3 S+ 0 0 55 -3,-0.3 2,-0.7 689,-0.2 -1,-0.3 0.459 95.3 78.6 -89.9 -0.6 51.6 -10.2 3.3 102 205 A N <> - 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