==== 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 2Z8V . 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) . 40234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 8 0.9 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 . 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 . 105 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 9.5 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 1 1 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 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 7 3 7 10 7 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 . 4 4 0 5 1 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 1 104 A N 0 0 191 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 11.0 24.9 -8.2 2 105 A Y + 0 0 177 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.238 360.0 173.0 -62.7 121.3 12.7 21.8 -6.8 3 106 A M + 0 0 173 211,-0.1 -1,-0.2 -2,-0.0 211,-0.1 0.419 46.4 112.7-100.8 -4.2 13.7 19.3 -9.5 4 107 A G - 0 0 28 1,-0.0 211,-0.2 2,-0.0 -2,-0.0 0.003 56.4-139.2 -74.0 176.7 15.6 17.1 -7.0 5 108 A N > - 0 0 28 1,-0.1 3,-1.6 210,-0.0 4,-0.3 -0.955 9.6-157.7-143.1 114.3 14.9 13.6 -5.6 6 109 A P T 3 S+ 0 0 96 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.628 97.5 60.0 -72.0 -8.8 15.4 12.4 -2.0 7 110 A W T >> S+ 0 0 71 307,-0.2 4,-2.6 1,-0.1 3,-0.7 0.534 76.6 97.9 -82.9 -12.6 15.6 8.8 -3.4 8 111 A T T <4 S+ 0 0 84 -3,-1.6 4,-0.2 1,-0.3 -1,-0.1 0.823 83.7 44.0 -54.9 -47.0 18.7 9.5 -5.6 9 112 A E T 34 S+ 0 0 170 -4,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.808 116.5 48.4 -66.7 -32.3 21.4 8.2 -3.2 10 113 A Y T X4 S+ 0 0 110 -3,-0.7 3,-0.6 1,-0.2 -2,-0.2 0.905 112.7 45.7 -72.9 -45.8 19.3 5.1 -2.5 11 114 A M G >< S+ 0 0 8 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.289 83.7 98.8 -81.4 6.0 18.5 4.2 -6.1 12 115 A A G > S+ 0 0 43 -3,-0.4 3,-1.4 1,-0.3 7,-0.3 0.887 78.9 56.4 -69.7 -34.9 22.1 4.7 -7.3 13 116 A K G < S+ 0 0 51 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.649 104.2 54.2 -68.6 -13.6 22.8 1.0 -7.2 14 117 A Y G < S+ 0 0 8 -3,-1.2 2,-1.7 299,-0.1 -1,-0.3 0.351 79.4 93.5 -99.2 -2.0 19.8 0.4 -9.5 15 118 A D X> + 0 0 34 -3,-1.4 4,-1.9 -4,-0.3 3,-0.9 -0.663 59.5 172.7 -84.7 75.6 21.3 2.9 -12.0 16 119 A I H 3>> + 0 0 0 -2,-1.7 4,-2.0 1,-0.3 5,-1.4 0.823 65.2 59.6 -64.9 -37.3 22.8 -0.2 -13.6 17 120 A E H 345S+ 0 0 71 3,-0.2 -1,-0.3 -3,-0.2 275,-0.1 0.750 114.5 38.3 -61.9 -28.1 24.2 1.5 -16.8 18 121 A E H <45S+ 0 0 119 -3,-0.9 -2,-0.2 -6,-0.2 -1,-0.2 0.842 123.6 35.2 -87.8 -44.5 26.3 3.7 -14.5 19 122 A V H <5S+ 0 0 28 -4,-1.9 -3,-0.2 -7,-0.3 -2,-0.2 0.881 131.6 29.0 -81.4 -42.3 27.5 1.4 -11.7 20 123 A H T <5S- 0 0 2 -4,-2.0 25,-2.4 -5,-0.2 -3,-0.2 0.950 80.0-175.2 -79.9 -63.1 27.9 -1.8 -13.7 21 124 A G < + 0 0 24 -5,-1.4 2,-0.3 1,-0.2 270,-0.2 0.447 53.0 62.7 84.9 -0.0 28.7 -0.2 -17.1 22 125 A S S S- 0 0 0 268,-0.3 -1,-0.2 -6,-0.2 221,-0.1 -0.836 94.8 -62.2-139.8 178.7 28.8 -3.4 -19.2 23 126 A G - 0 0 0 -2,-0.3 221,-0.2 1,-0.1 4,-0.2 -0.133 35.6-166.2 -52.9 161.1 26.6 -6.2 -20.4 24 127 A I S S+ 0 0 1 219,-2.7 3,-0.3 2,-0.3 220,-0.2 0.690 85.9 39.2-120.3 -60.6 25.1 -8.5 -17.8 25 128 A R S S+ 0 0 3 218,-1.6 2,-0.4 1,-0.3 219,-0.2 0.943 142.0 11.1 -55.1 -53.8 23.8 -11.5 -19.7 26 129 A V B S-a 244 0A 0 217,-0.8 219,-3.0 216,-0.1 2,-0.6 -0.986 80.3-164.7-126.8 120.3 26.9 -11.4 -21.9 27 130 A D + 0 0 6 -2,-0.4 261,-0.1 -3,-0.3 3,-0.1 -0.934 34.3 136.5-105.2 108.8 29.6 -9.0 -20.7 28 131 A L + 0 0 0 -2,-0.6 259,-0.1 259,-0.2 -1,-0.1 -0.286 20.6 142.4-141.4 59.9 32.2 -8.1 -23.3 29 132 A G + 0 0 11 -6,-0.1 2,-0.3 11,-0.1 259,-0.1 0.510 55.2 48.4 -89.2 -9.0 32.6 -4.4 -22.7 30 133 A E E -B 41 0B 72 11,-1.5 11,-1.9 -3,-0.1 2,-0.3 -0.877 63.5-142.6-124.6 160.1 36.2 -3.8 -23.2 31 134 A D E -B 40 0B 46 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.885 19.0-172.6-110.9 152.3 39.0 -4.7 -25.6 32 135 A A E -B 39 0B 5 7,-2.1 7,-2.6 -2,-0.3 2,-0.3 -0.997 22.7-122.4-143.9 144.5 42.5 -5.5 -24.6 33 136 A E E -B 38 0B 93 -2,-0.3 97,-0.5 5,-0.2 98,-0.5 -0.688 26.4-179.2 -85.5 137.1 45.7 -6.1 -26.6 34 137 A V E > S-B 37 0B 0 3,-1.8 3,-1.1 -2,-0.3 90,-0.1 -0.892 74.9 -22.9-137.5 111.7 47.5 -9.5 -26.1 35 138 A A T 3 S- 0 0 59 -2,-0.3 3,-0.1 1,-0.2 89,-0.0 0.820 130.7 -47.1 55.0 33.0 50.7 -10.1 -28.0 36 139 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.434 119.8 102.1 96.1 2.6 49.6 -7.5 -30.6 37 140 A T E < -B 34 0B 24 -3,-1.1 -3,-1.8 236,-0.0 2,-0.3 -0.975 65.9-129.7-127.5 128.8 46.0 -8.7 -31.1 38 141 A Q E +B 33 0B 100 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.554 27.6 179.4 -81.7 133.0 42.9 -7.2 -29.6 39 142 A Y E -B 32 0B 0 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.2 -0.949 26.8-116.2-129.4 154.8 40.3 -9.4 -27.8 40 143 A R E +B 31 0B 21 220,-0.6 -9,-0.2 -2,-0.3 110,-0.1 -0.594 37.8 169.7 -85.0 148.6 37.0 -8.8 -26.0 41 144 A L E -B 30 0B 0 -11,-1.9 -11,-1.5 -2,-0.2 -12,-0.1 -0.990 39.3 -80.8-155.2 156.9 36.6 -9.5 -22.3 42 145 A P + 0 0 1 0, 0.0 147,-0.6 0, 0.0 90,-0.2 -0.278 43.3 163.9 -58.7 144.9 34.2 -8.9 -19.4 43 146 A S + 0 0 9 -20,-0.2 2,-0.1 145,-0.1 -15,-0.0 0.278 18.5 137.1-152.4 12.2 34.4 -5.5 -17.8 44 147 A G - 0 0 0 -21,-0.1 146,-0.3 1,-0.1 144,-0.3 -0.436 47.0-143.5 -66.1 141.5 31.2 -4.9 -15.6 45 148 A K S S+ 0 0 86 -25,-2.4 147,-2.3 146,-0.1 -25,-0.2 0.595 78.0 69.8 -85.1 -10.3 32.0 -3.3 -12.3 46 149 A a S S- 0 0 2 145,-0.2 142,-0.2 -30,-0.1 145,-0.1 -0.855 84.6-113.0-113.0 142.6 29.3 -5.3 -10.4 47 150 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 140,-0.2 -0.342 23.9-133.3 -63.6 149.3 29.2 -9.0 -9.5 48 151 A V E > -C 186 0C 5 138,-1.6 138,-2.7 3,-0.1 3,-1.1 -0.884 20.7-150.2-110.7 101.3 26.5 -11.2 -11.2 49 152 A F E 3 S+C 185 0C 9 279,-1.8 136,-0.3 -2,-0.7 134,-0.1 -0.507 76.3 11.7 -75.2 130.3 24.8 -13.4 -8.6 50 153 A G T 3 S+ 0 0 0 134,-3.6 2,-0.4 131,-0.3 -1,-0.2 0.359 94.1 139.6 89.8 -4.2 23.5 -16.8 -9.8 51 154 A K < + 0 0 0 -3,-1.1 2,-0.2 133,-0.3 -1,-0.2 -0.630 14.6 139.2 -89.7 128.4 25.3 -16.6 -13.1 52 155 A G E -G 176 0D 0 124,-2.3 124,-2.8 -2,-0.4 2,-0.5 -0.848 46.5 -99.6-140.9-170.2 27.0 -19.5 -14.9 53 156 A I E -G 175 0D 2 122,-0.3 9,-0.5 -2,-0.2 2,-0.5 -0.953 25.2-149.2-116.1 127.7 27.6 -21.1 -18.3 54 157 A I E -G 174 0D 34 120,-2.9 120,-1.2 -2,-0.5 2,-0.5 -0.837 9.7-144.7 -92.1 129.8 25.6 -24.1 -19.5 55 158 A I E -G 173 0D 15 -2,-0.5 118,-0.3 118,-0.2 7,-0.0 -0.829 11.5-163.9 -92.6 133.3 27.4 -26.4 -21.9 56 159 A E S S+ 0 0 14 116,-4.1 107,-0.2 -2,-0.5 -1,-0.1 0.913 79.0 33.4 -87.0 -49.3 25.0 -27.9 -24.5 57 160 A N S S+ 0 0 39 115,-0.5 2,-0.2 105,-0.1 -1,-0.1 0.554 112.5 66.8 -86.6 -5.4 26.6 -30.9 -26.2 58 161 A S - 0 0 33 114,-0.3 -3,-0.1 2,-0.2 16,-0.0 -0.585 63.7-146.5-115.2 167.9 28.6 -32.1 -23.1 59 162 A N S S+ 0 0 160 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.591 75.1 103.9-102.1 -20.5 28.1 -33.5 -19.7 60 163 A T S S- 0 0 12 16,-0.1 -5,-0.2 1,-0.1 -2,-0.2 -0.382 72.5-128.4 -62.5 133.6 31.1 -31.6 -18.4 61 164 A T > - 0 0 85 -2,-0.1 3,-1.2 1,-0.1 17,-0.1 -0.398 17.9-113.2 -83.9 161.6 30.3 -28.6 -16.3 62 165 A F T 3 S+ 0 0 4 -9,-0.5 16,-1.8 1,-0.2 17,-0.4 0.649 111.2 63.6 -75.2 -17.2 31.8 -25.1 -17.0 63 166 A L T 3 S+ 0 0 18 15,-0.2 -1,-0.2 14,-0.2 83,-0.1 0.384 81.6 104.2 -85.9 2.6 33.8 -24.9 -13.8 64 167 A T S < S- 0 0 13 -3,-1.2 15,-2.4 1,-0.1 14,-0.2 -0.594 86.8 -94.3 -80.1 141.0 35.8 -27.9 -15.0 65 168 A P B -i 79 0E 13 0, 0.0 12,-2.5 0, 0.0 15,-0.2 -0.215 49.8 -89.0 -55.1 151.7 39.3 -27.1 -16.3 66 169 A V - 0 0 13 13,-3.2 10,-0.2 10,-0.3 6,-0.2 -0.076 54.9 -92.5 -58.1 166.6 39.8 -26.5 -20.1 67 170 A A S S+ 0 0 22 8,-0.4 8,-0.1 10,-0.4 -1,-0.1 0.129 79.6 67.6 -88.8-171.8 40.7 -29.4 -22.4 68 171 A T S S+ 0 0 107 6,-0.4 2,-0.1 1,-0.1 7,-0.0 0.947 82.0 71.5 57.8 101.3 43.6 -31.3 -24.0 69 172 A G S S- 0 0 47 2,-0.1 2,-0.3 813,-0.0 -1,-0.1 -0.053 94.6 -85.2 128.2 122.5 45.4 -33.1 -21.2 70 173 A N S S+ 0 0 144 1,-0.1 2,-0.2 -2,-0.1 3,-0.1 -0.355 93.7 69.4 -58.6 112.7 44.3 -36.1 -19.1 71 174 A Q S S+ 0 0 69 -2,-0.3 2,-0.3 1,-0.1 3,-0.2 -0.669 77.3 38.7 177.0-126.1 42.2 -34.8 -16.2 72 175 A Y S S- 0 0 143 -2,-0.2 4,-0.2 -6,-0.2 5,-0.1 -0.468 103.1 -68.8 -71.2 128.2 38.7 -33.1 -15.9 73 176 A L S > S- 0 0 110 -2,-0.3 3,-1.3 2,-0.1 -1,-0.1 0.472 70.9 -53.3 -46.4 142.2 36.4 -34.9 -18.4 74 177 A K T 3 S+ 0 0 172 1,-0.3 -6,-0.4 -3,-0.2 3,-0.1 -0.055 122.9 11.3 46.8-120.8 36.2 -35.0 -22.3 75 178 A D T 3 S- 0 0 80 1,-0.2 -8,-0.4 -8,-0.1 -1,-0.3 0.274 106.7-129.8 -74.7 17.2 36.1 -31.6 -24.1 76 179 A G < - 0 0 0 -3,-1.3 -10,-0.3 -4,-0.2 -1,-0.2 0.049 16.3-100.8 65.9-178.8 36.9 -29.9 -20.8 77 180 A G - 0 0 1 -12,-2.5 -10,-0.4 2,-0.2 -15,-0.2 -0.180 41.2 -83.7-112.6-144.8 35.1 -27.0 -19.2 78 181 A F S S+ 0 0 0 -16,-1.8 71,-2.0 -14,-0.2 70,-1.4 0.483 86.2 101.9-106.1 -13.0 35.9 -23.3 -19.0 79 182 A A B S-iJ 65 147E 2 -15,-2.4 -13,-3.2 -17,-0.4 68,-0.2 -0.329 78.6 -84.1 -88.9 157.5 38.3 -23.1 -16.1 80 183 A F - 0 0 8 66,-2.2 -1,-0.1 -15,-0.2 3,-0.1 -0.277 47.2-114.7 -51.7 133.2 42.1 -22.8 -15.7 81 184 A P - 0 0 20 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.258 48.6 -74.3 -62.1 157.0 44.1 -26.0 -15.9 82 185 A P - 0 0 10 0, 0.0 799,-1.0 0, 0.0 2,-0.2 -0.323 53.1-168.2 -60.2 131.1 46.0 -27.2 -12.7 83 186 A T B -K 880 0F 6 797,-0.3 797,-0.3 5,-0.3 3,-0.3 -0.605 28.3 -92.3-108.0 177.0 49.1 -25.3 -11.9 84 187 A E S S+ 0 0 110 795,-3.7 2,-0.1 1,-0.5 3,-0.0 -0.888 125.9 27.7-132.6 106.3 52.0 -25.9 -9.4 85 188 A P S S- 0 0 55 0, 0.0 -1,-0.5 0, 0.0 -2,-0.0 0.401 116.3-113.8 -79.2 147.3 51.2 -24.6 -7.0 86 189 A L + 0 0 87 -3,-0.3 -2,-0.1 1,-0.2 794,-0.0 -0.233 40.8 171.8 -46.4 118.0 47.5 -24.9 -7.7 87 190 A M + 0 0 5 1,-0.3 -1,-0.2 3,-0.1 3,-0.2 0.499 53.8 76.5-107.4 -14.4 46.2 -21.4 -8.2 88 191 A S S S+ 0 0 5 1,-0.3 -1,-0.3 -7,-0.1 -5,-0.3 -0.937 90.8 28.4-150.9 127.2 42.7 -22.4 -9.4 89 192 A P S S+ 0 0 34 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.546 84.3 172.4 -76.9 154.0 40.5 -23.3 -7.8 90 193 A M E -D 144 0C 14 54,-2.2 54,-4.4 -3,-0.2 2,-0.2 -0.992 24.2-133.0-126.2 136.5 41.5 -21.5 -4.6 91 194 A T E > -D 143 0C 32 -2,-0.4 4,-3.4 52,-0.3 52,-0.2 -0.522 29.5-104.8 -81.6 156.7 39.5 -21.2 -1.4 92 195 A L H > S+ 0 0 23 50,-2.2 4,-2.4 1,-0.2 5,-0.1 0.795 121.6 42.8 -39.6 -48.5 38.9 -18.0 0.5 93 196 A D H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.828 112.7 51.5 -76.3 -37.9 41.5 -18.9 3.2 94 197 A E H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.932 113.0 47.8 -60.2 -47.1 44.0 -20.2 0.8 95 198 A M H X S+ 0 0 0 -4,-3.4 4,-1.9 2,-0.2 -2,-0.2 0.927 111.3 48.8 -57.3 -52.7 43.6 -16.9 -1.1 96 199 A R H < S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 112.4 49.5 -55.6 -40.9 43.9 -14.8 2.2 97 200 A H H >< S+ 0 0 132 -4,-2.3 3,-0.7 2,-0.2 -1,-0.2 0.840 108.1 54.5 -69.5 -32.6 47.1 -16.8 3.1 98 201 A F H 3< S+ 0 0 46 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.934 116.5 35.7 -63.6 -46.9 48.6 -16.2 -0.3 99 202 A Y T >< S+ 0 0 21 -4,-1.9 3,-2.6 1,-0.2 7,-0.6 0.096 78.7 122.2 -98.6 20.5 48.2 -12.4 -0.2 100 203 A K T < S+ 0 0 80 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.752 71.1 60.3 -49.8 -30.8 49.0 -12.2 3.6 101 204 A D T 3 S+ 0 0 43 -3,-0.4 2,-0.6 -4,-0.2 -1,-0.3 0.507 94.6 74.9 -79.0 -4.7 51.9 -9.9 2.7 102 205 A N <> - 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