==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIGEN 23-SEP-04 1W8K . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR J.C.PIZARRO,B.VULLIEZ-LE NORMAND,M.-L.CHESNE-SECK, . 362 7 8 2 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 19.6 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 . 1 0.3 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 . 46 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 4 0 0 1 0 0 2 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 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 PARALLEL BRIDGES PER LADDER . 2 4 1 5 3 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 . 4 3 0 1 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 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 43 A P 0 0 139 0, 0.0 2,-0.3 0, 0.0 307,-0.2 0.000 360.0 360.0 360.0 81.0 45.4 12.7 -20.3 2 44 A T E -a 308 0A 74 305,-1.1 307,-2.7 2,-0.0 2,-0.4 -0.671 360.0-158.1 -95.1 151.1 43.2 14.6 -18.0 3 45 A V E +a 309 0A 70 -2,-0.3 2,-0.3 305,-0.2 307,-0.2 -0.970 24.0 162.3-117.8 142.7 42.0 13.6 -14.5 4 46 A E E -a 310 0A 67 305,-2.0 307,-3.2 -2,-0.4 2,-0.5 -0.947 38.8 -96.4-148.6 169.9 38.9 15.3 -13.1 5 47 A R E -a 311 0A 50 -2,-0.3 308,-0.1 305,-0.2 305,-0.1 -0.832 38.0-120.3 -92.3 127.2 36.2 14.9 -10.5 6 48 A S - 0 0 22 305,-2.7 -1,-0.0 -2,-0.5 305,-0.0 -0.226 7.4-151.8 -49.9 143.9 32.8 13.3 -11.4 7 49 A T + 0 0 55 2,-0.0 2,-0.2 306,-0.0 -1,-0.1 0.456 62.9 115.8 -93.5 -6.9 29.8 15.5 -10.8 8 50 A R - 0 0 131 1,-0.1 2,-1.0 0, 0.0 305,-0.5 -0.446 61.8-143.8 -71.1 126.4 27.7 12.3 -10.3 9 51 A M + 0 0 54 -2,-0.2 2,-0.1 303,-0.1 -1,-0.1 -0.809 38.1 155.4-101.1 98.6 26.3 12.1 -6.7 10 52 A S - 0 0 26 -2,-1.0 193,-0.3 303,-0.1 192,-0.1 -0.164 37.5-140.4 -94.6-173.2 26.4 8.4 -5.8 11 53 A N > - 0 0 41 -2,-0.1 3,-1.5 191,-0.1 303,-0.1 -0.721 0.8-160.2-157.9 116.6 26.6 6.3 -2.7 12 54 A P T 3 S+ 0 0 18 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.605 91.2 63.3 -74.3 -6.2 28.8 3.1 -2.7 13 55 A W T 3> + 0 0 0 252,-0.2 4,-3.1 1,-0.2 5,-0.2 0.412 69.2 108.2 -92.2 -0.5 26.7 1.8 0.3 14 56 A K H <> S+ 0 0 156 -3,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.889 84.2 34.9 -47.4 -64.0 23.5 1.6 -1.6 15 57 A A H >4 S+ 0 0 76 1,-0.2 3,-0.9 -3,-0.2 4,-0.5 0.898 117.1 54.3 -57.9 -44.6 23.3 -2.3 -1.9 16 58 A F H >4 S+ 0 0 63 -4,-0.3 3,-0.5 1,-0.2 4,-0.2 0.923 111.3 46.2 -60.0 -43.4 24.9 -2.9 1.6 17 59 A M H >< S+ 0 0 11 -4,-3.1 3,-1.3 1,-0.2 4,-0.4 0.562 81.5 92.3 -83.2 -3.6 22.3 -0.7 3.3 18 60 A E G X< S+ 0 0 110 -3,-0.9 3,-2.4 -4,-0.7 7,-0.2 0.935 82.5 59.7 -57.0 -41.3 19.0 -1.9 1.8 19 61 A K G < S+ 0 0 55 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.789 101.7 54.6 -60.4 -24.6 18.6 -4.3 4.6 20 62 A Y G < S+ 0 0 7 -3,-1.3 2,-2.0 -4,-0.2 -1,-0.3 0.425 77.1 99.1 -88.6 2.5 18.6 -1.4 7.2 21 63 A D X> + 0 0 20 -3,-2.4 4,-3.0 -4,-0.4 3,-0.5 -0.542 52.3 174.5 -87.0 76.6 15.8 0.4 5.4 22 64 A I H 3>>S+ 0 0 0 -2,-2.0 4,-2.7 1,-0.2 5,-2.1 0.875 70.8 57.2 -59.4 -42.8 13.3 -1.0 7.9 23 65 A E H 345S+ 0 0 88 219,-0.2 -1,-0.2 3,-0.2 220,-0.1 0.913 117.9 33.4 -46.7 -47.9 10.4 1.1 6.5 24 66 A R H <45S+ 0 0 184 -3,-0.5 -2,-0.2 -6,-0.1 -1,-0.2 0.867 128.3 36.4 -82.2 -36.5 10.9 -0.4 3.0 25 67 A T H <5S+ 0 0 12 -4,-3.0 -3,-0.2 -7,-0.2 -2,-0.2 0.881 133.4 20.8 -90.3 -35.6 12.0 -3.9 4.0 26 68 A H T <5S- 0 0 2 -4,-2.7 25,-2.5 -5,-0.3 -3,-0.2 0.886 78.7-175.1 -97.2 -50.7 10.0 -4.7 7.2 27 69 A S < + 0 0 51 -5,-2.1 215,-0.3 214,-0.3 2,-0.3 0.667 52.7 63.7 65.1 32.2 7.1 -2.1 6.6 28 70 A S S S- 0 0 2 213,-0.3 -1,-0.2 -6,-0.2 5,-0.1 -0.889 95.7 -54.0-162.4-178.8 5.2 -2.7 9.9 29 71 A G - 0 0 0 -2,-0.3 203,-0.2 1,-0.1 4,-0.2 -0.232 36.0-171.1 -66.5 159.6 5.6 -2.2 13.6 30 72 A V S S+ 0 0 0 201,-3.0 3,-0.3 2,-0.2 202,-0.2 0.727 85.9 38.9-115.0 -57.7 8.6 -3.7 15.3 31 73 A R S S+ 0 0 40 200,-1.7 2,-0.4 1,-0.3 201,-0.2 0.966 142.1 10.5 -63.0 -52.3 8.0 -3.3 19.0 32 74 A V B S-b 232 0B 0 199,-0.7 201,-2.5 198,-0.1 2,-0.6 -0.986 78.4-164.3-124.6 123.8 4.3 -4.0 18.4 33 75 A D + 0 0 4 -2,-0.4 3,-0.1 -3,-0.3 199,-0.1 -0.899 34.4 138.1-111.1 108.9 3.4 -5.3 14.9 34 76 A L + 0 0 16 -2,-0.6 -1,-0.1 14,-0.2 13,-0.1 -0.408 23.2 145.1-141.3 55.1 -0.3 -5.1 14.1 35 77 A G + 0 0 11 -6,-0.1 2,-0.3 11,-0.1 204,-0.0 0.538 51.1 50.9 -86.7 -11.5 0.1 -4.0 10.5 36 78 A E E -C 47 0C 58 11,-2.3 11,-2.4 -3,-0.1 2,-0.3 -0.880 66.9-134.9-123.5 161.2 -2.7 -5.6 8.7 37 79 A D E +C 46 0C 88 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.817 24.1 175.5-107.1 147.1 -6.4 -6.0 9.1 38 80 A A E -C 45 0C 6 7,-2.7 7,-4.1 -2,-0.3 2,-0.5 -0.977 19.2-140.7-148.3 145.3 -8.2 -9.3 8.6 39 81 A E E -C 44 0C 92 -2,-0.3 2,-0.6 5,-0.3 87,-0.3 -0.950 1.7-157.1-114.7 131.5 -11.8 -10.3 9.1 40 82 A V S S- 0 0 48 3,-2.1 2,-0.3 -2,-0.5 -2,-0.0 -0.959 76.6 -47.3-106.0 119.8 -13.1 -13.5 10.7 41 83 A E S S- 0 0 165 -2,-0.6 2,-0.5 3,-0.0 -2,-0.0 -0.475 129.8 -19.3 45.4-115.9 -16.6 -13.9 9.3 42 84 A N S S+ 0 0 147 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.985 114.5 97.2-106.1 129.9 -17.8 -10.4 10.1 43 85 A A - 0 0 34 -2,-0.5 -3,-2.1 2,-0.0 2,-0.5 -0.030 64.4-136.3 145.1 98.4 -15.4 -9.1 12.7 44 86 A K E +C 39 0C 162 -5,-0.2 2,-0.3 -7,-0.1 -5,-0.3 -0.678 30.0 179.8 -80.7 119.5 -12.3 -6.8 11.7 45 87 A Y E -C 38 0C 120 -7,-4.1 -7,-2.7 -2,-0.5 2,-0.4 -0.893 25.0-126.3-121.0 153.6 -9.2 -7.9 13.6 46 88 A R E +C 37 0C 69 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.1 -0.799 30.9 178.9 -94.2 136.4 -5.5 -6.6 13.6 47 89 A I E -C 36 0C 0 -11,-2.4 -11,-2.3 -2,-0.4 -13,-0.1 -0.987 37.0 -85.8-138.3 146.2 -2.7 -9.0 12.9 48 90 A P + 0 0 1 0, 0.0 129,-0.5 0, 0.0 79,-0.2 -0.211 43.3 171.0 -43.2 136.9 1.2 -8.9 12.6 49 91 A A + 0 0 10 -20,-0.1 -15,-0.0 127,-0.1 -12,-0.0 0.359 21.7 132.8-136.1 -7.4 2.3 -7.9 9.1 50 92 A G - 0 0 0 -21,-0.2 128,-0.3 1,-0.1 126,-0.3 -0.234 47.2-146.0 -65.7 147.1 6.1 -7.3 9.1 51 93 A R S S+ 0 0 99 -25,-2.5 129,-2.7 128,-0.2 -25,-0.2 0.601 77.0 67.6 -84.3 -6.8 8.3 -8.8 6.5 52 94 A a S S- 0 0 2 127,-0.2 124,-0.3 -26,-0.1 2,-0.1 -0.798 83.2-114.2-112.3 150.1 11.4 -9.3 8.8 53 95 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 122,-0.2 -0.503 25.0-134.5 -73.9 151.5 11.9 -11.6 11.8 54 96 A V E > -D 174 0D 3 120,-2.2 120,-2.5 -2,-0.1 3,-0.9 -0.949 21.9-141.9-112.5 112.3 12.4 -9.8 15.0 55 97 A F E 3 S+D 173 0D 1 224,-2.5 118,-0.2 -2,-0.6 116,-0.1 -0.640 77.4 3.0 -82.9 117.3 15.5 -11.5 16.8 56 98 A G T 3 S+ 0 0 0 116,-3.8 110,-0.6 -2,-0.4 2,-0.3 0.514 90.1 139.1 97.1 4.6 15.2 -11.9 20.5 57 99 A K E < +H 165 0E 0 -3,-0.9 2,-0.3 115,-0.3 -1,-0.3 -0.598 16.6 152.6 -79.4 142.3 11.6 -10.5 21.0 58 100 A G E -H 164 0E 0 106,-2.0 106,-2.0 -2,-0.3 2,-0.5 -0.930 43.2-100.2-152.4-175.5 9.2 -12.1 23.4 59 101 A I E -H 163 0E 4 -2,-0.3 9,-0.6 104,-0.2 2,-0.5 -0.942 25.7-151.8-116.6 121.4 6.2 -11.1 25.5 60 102 A V E -H 162 0E 49 102,-2.8 102,-1.9 -2,-0.5 2,-0.6 -0.822 8.3-147.1 -90.9 130.6 6.6 -10.5 29.3 61 103 A I E > -H 161 0E 16 -2,-0.5 3,-0.9 5,-0.3 100,-0.2 -0.869 24.4-124.0 -96.2 122.6 3.5 -11.2 31.5 62 104 A E T 3 S+ 0 0 82 98,-2.2 98,-0.3 -2,-0.6 3,-0.1 -0.300 85.6 0.1 -70.4 145.9 3.4 -8.8 34.4 63 105 A N T 3 S+ 0 0 154 1,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.841 115.0 98.1 38.7 47.8 3.3 -10.2 37.9 64 106 A S < - 0 0 45 -3,-0.9 -1,-0.1 2,-0.1 -3,-0.1 -0.955 60.2-154.7-149.7 162.6 3.3 -13.7 36.5 65 107 A D + 0 0 172 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.441 60.1 112.4-120.4 -6.7 5.8 -16.5 35.9 66 108 A V - 0 0 59 10,-0.1 -5,-0.3 1,-0.1 2,-0.2 -0.484 69.2-123.1 -63.6 131.7 4.1 -18.3 33.1 67 109 A S > - 0 0 46 -2,-0.2 3,-2.2 1,-0.1 11,-0.1 -0.554 12.7-126.4 -73.4 143.9 6.0 -18.0 29.7 68 110 A F T 3 S+ 0 0 2 -9,-0.6 10,-2.8 1,-0.3 11,-0.5 0.658 109.0 69.7 -65.3 -14.3 4.1 -16.6 26.8 69 111 A L T 3 S+ 0 0 12 8,-0.2 -1,-0.3 9,-0.2 3,-0.1 0.564 76.3 104.3 -82.9 -7.4 5.1 -19.7 24.9 70 112 A R S < S- 0 0 113 -3,-2.2 9,-1.9 1,-0.1 8,-0.3 -0.525 88.1 -97.3 -66.1 138.2 2.8 -21.8 27.2 71 113 A P B -j 79 0F 48 0, 0.0 6,-1.4 0, 0.0 9,-0.2 -0.195 52.3 -90.9 -51.3 146.1 -0.4 -23.0 25.5 72 114 A V - 0 0 30 7,-2.0 2,-0.6 4,-0.3 10,-0.3 -0.358 51.3 -89.9 -60.3 142.2 -3.2 -20.7 26.3 73 115 A A 0 0 77 4,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.457 360.0 360.0 -54.7 106.1 -5.2 -21.8 29.4 74 116 A T 0 0 126 -2,-0.6 -1,-0.1 -3,-0.1 0, 0.0 0.435 360.0 360.0 -83.7 360.0 -7.8 -24.0 27.7 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 124 A G 0 0 54 0, 0.0 -4,-0.3 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 169.2 -1.3 -20.4 30.5 77 125 A G - 0 0 3 -6,-1.4 -4,-0.3 -7,-0.2 -9,-0.2 0.415 360.0 -78.6 -95.9-128.6 0.6 -18.3 27.9 78 126 A F S S+ 0 0 0 -10,-2.8 65,-2.7 -8,-0.3 66,-2.0 0.366 86.2 110.5-118.6 -7.3 -0.1 -17.1 24.2 79 127 A A B S-jK 71 142F 2 -9,-1.9 -7,-2.0 -11,-0.5 63,-0.3 -0.129 81.2 -76.6 -79.6 166.2 0.6 -20.3 22.3 80 128 A F - 0 0 37 61,-2.7 -1,-0.2 -9,-0.2 -3,-0.1 -0.372 57.3-138.3 -60.2 139.4 -1.6 -22.8 20.5 81 129 A P - 0 0 30 0, 0.0 4,-0.3 0, 0.0 7,-0.2 -0.121 49.1 -24.4 -86.8-176.9 -3.4 -25.0 23.0 82 130 A N S > S+ 0 0 105 -10,-0.3 3,-0.6 1,-0.1 4,-0.1 0.342 73.2 135.9 30.4 -95.1 -4.3 -28.7 23.4 83 131 A A T 3 S- 0 0 47 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.319 90.9 -75.7 50.5-129.0 -4.4 -29.9 19.8 84 132 A N T 3 - 0 0 128 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.181 62.5 -96.5-124.4 9.2 -2.5 -33.1 20.1 85 133 A D S < S+ 0 0 97 -3,-0.6 -2,-0.1 -4,-0.3 -3,-0.1 0.242 105.4 118.6 77.7 0.9 0.8 -31.2 20.5 86 134 A H S S+ 0 0 78 1,-0.2 -3,-0.1 -4,-0.1 -4,-0.0 0.546 75.3 25.2 -81.6 -12.1 0.6 -32.2 16.8 87 135 A I S S+ 0 0 32 1,-0.4 -1,-0.2 54,-0.0 3,-0.1 0.624 120.0 52.4-114.9 -32.5 0.6 -28.7 15.2 88 136 A S S S+ 0 0 3 1,-0.2 -1,-0.4 -7,-0.2 -3,-0.3 -0.960 98.4 28.2-158.5 140.1 2.3 -26.7 17.8 89 137 A P S S+ 0 0 34 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.627 80.8 171.6 -72.4 158.1 4.9 -26.8 19.4 90 138 A M E -E 139 0D 8 49,-2.1 49,-3.1 -2,-0.2 2,-0.1 -0.995 26.2-131.6-137.7 132.9 6.7 -28.7 16.7 91 139 A T E > -E 138 0D 51 -2,-0.4 4,-2.8 47,-0.2 47,-0.3 -0.374 28.5-110.9 -73.7 157.3 10.4 -29.4 16.5 92 140 A L H > S+ 0 0 21 45,-2.6 4,-3.0 44,-0.2 5,-0.3 0.934 121.8 54.0 -48.4 -49.8 12.5 -28.8 13.5 93 141 A A H > S+ 0 0 72 44,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.902 110.1 46.7 -50.5 -44.1 12.8 -32.6 13.1 94 142 A N H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.854 112.1 50.3 -71.2 -37.8 9.0 -32.9 13.2 95 143 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.897 111.0 48.4 -62.9 -43.8 8.6 -30.0 10.7 96 144 A K H < S+ 0 0 63 -4,-3.0 4,-0.2 -5,-0.2 -2,-0.2 0.803 113.5 49.6 -68.6 -30.3 11.1 -31.7 8.4 97 145 A E H >< S+ 0 0 127 -4,-1.8 3,-1.6 -5,-0.3 4,-0.2 0.984 110.5 47.3 -66.9 -61.9 9.1 -35.0 8.8 98 146 A R H 3< S+ 0 0 108 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.793 122.4 35.6 -46.5 -41.0 5.7 -33.5 8.1 99 147 A Y T >< S+ 0 0 35 -4,-1.7 3,-2.1 -5,-0.2 -1,-0.3 0.223 79.1 120.1-110.0 16.2 6.9 -31.7 5.0 100 148 A K T < S+ 0 0 110 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.752 76.7 46.8 -49.4 -38.1 9.5 -34.2 3.6 101 149 A D T 3 S+ 0 0 143 -3,-0.2 2,-0.9 -4,-0.2 -1,-0.3 0.313 88.5 96.0 -96.1 10.1 7.8 -34.8 0.2 102 150 A N <> - 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