==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-SEP-06 2J5L . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR S.IGONET,B.VULLIEZ-LE NORMAND,G.FAURE,M.M.RIOTTOT, . 472 3 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 54 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 7 5 2 8 6 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 479 A I 0 0 165 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 129.0 45.0 -28.3 2.9 2 480 A F + 0 0 114 1,-0.1 27,-1.5 26,-0.1 2,-0.3 0.280 360.0 35.4-116.2 3.7 44.3 -31.4 0.7 3 481 A I E +A 28 0A 86 25,-0.2 2,-0.3 13,-0.0 25,-0.2 -0.955 64.8 146.0-154.1 153.9 45.2 -30.1 -2.8 4 482 A S E -A 27 0A 28 23,-1.7 23,-2.8 -2,-0.3 3,-0.1 -0.960 48.8-117.3-171.3 176.8 47.8 -27.6 -4.1 5 483 A D S S+ 0 0 85 -2,-0.3 2,-0.7 21,-0.2 21,-0.1 0.756 99.9 66.7-103.1 -35.5 50.1 -26.8 -7.0 6 484 A D S S- 0 0 102 1,-0.2 3,-0.4 21,-0.1 4,-0.2 -0.827 77.5-152.2 -77.8 116.7 53.5 -27.1 -5.1 7 485 A K S > S+ 0 0 27 -2,-0.7 3,-1.5 1,-0.2 4,-0.2 0.899 92.3 53.4 -57.9 -42.9 53.5 -30.9 -4.4 8 486 A D G > S+ 0 0 56 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.767 92.1 69.8 -68.8 -29.9 55.7 -30.4 -1.4 9 487 A S G 3 S+ 0 0 60 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.582 89.4 72.8 -65.3 -4.9 53.4 -27.8 0.2 10 488 A L G < S- 0 0 8 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.664 76.3-161.5 -87.3 -25.6 51.1 -30.8 0.7 11 489 A K < + 0 0 114 -3,-1.6 -3,-0.1 -4,-0.2 -2,-0.1 0.872 26.0 171.4 33.4 66.6 52.9 -32.6 3.4 12 490 A a - 0 0 1 2,-0.2 -1,-0.1 1,-0.1 20,-0.1 -0.810 39.5-133.6-102.6 139.4 51.0 -35.8 2.7 13 491 A P S S+ 0 0 5 0, 0.0 2,-0.2 0, 0.0 295,-0.1 0.831 92.0 30.0 -69.2 -31.6 52.0 -39.1 4.4 14 492 A b S S- 0 0 0 17,-0.1 -2,-0.2 111,-0.1 17,-0.1 -0.625 114.4 -62.8-114.0 176.6 51.9 -41.1 1.1 15 493 A D - 0 0 5 -2,-0.2 342,-0.3 343,-0.1 343,-0.1 -0.472 57.1-124.8 -66.9 114.2 52.6 -40.0 -2.5 16 494 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.194 27.3-106.6 -53.1 145.3 50.1 -37.3 -3.5 17 495 A E E -B 28 0A 38 11,-3.2 11,-2.3 338,-0.5 2,-0.5 -0.645 24.4-138.3 -75.4 128.3 48.1 -38.0 -6.7 18 496 A M E -B 27 0A 68 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.751 16.3-170.7 -83.7 128.7 49.1 -35.9 -9.7 19 497 A V + 0 0 60 7,-2.2 8,-0.1 6,-0.5 -1,-0.1 -0.000 21.3 162.8-112.9 34.5 45.9 -34.8 -11.5 20 498 A S + 0 0 58 6,-0.2 5,-0.2 1,-0.1 6,-0.1 -0.237 10.3 167.6 -66.8 128.9 47.3 -33.3 -14.7 21 499 A Q - 0 0 141 3,-1.1 3,-0.3 -2,-0.0 -1,-0.1 0.185 63.4 -45.2 -97.7-129.4 45.3 -32.7 -17.8 22 500 A S S S- 0 0 116 1,-0.4 2,-0.5 -2,-0.1 -2,-0.0 0.996 130.5 -7.5 -70.6 -85.6 46.5 -30.6 -20.8 23 501 A T S S+ 0 0 122 -3,-0.0 -1,-0.4 2,-0.0 2,-0.1 -0.998 116.8 91.7-104.8 119.4 48.0 -27.5 -19.2 24 502 A C + 0 0 47 -2,-0.5 -3,-1.1 -3,-0.3 0, 0.0 -0.343 40.5 172.8 154.7 114.7 47.0 -28.1 -15.6 25 503 A R + 0 0 150 -5,-0.2 -6,-0.5 -2,-0.1 -20,-0.1 0.735 11.4 156.2-105.0 -84.3 48.9 -29.9 -12.8 26 504 A F - 0 0 93 -21,-0.1 -7,-2.2 -8,-0.1 2,-0.4 0.578 30.7-137.1 59.2 139.6 47.6 -29.8 -9.2 27 505 A F E -AB 4 18A 34 -23,-2.8 -23,-1.7 -9,-0.2 2,-0.4 -0.986 15.4-164.0-130.0 145.6 48.4 -32.5 -6.6 28 506 A V E -AB 3 17A 29 -11,-2.3 -11,-3.2 -2,-0.4 2,-0.4 -0.989 14.7-135.2-135.5 131.3 46.0 -34.1 -4.1 29 507 A a + 0 0 7 -27,-1.5 327,-0.1 -2,-0.4 -14,-0.1 -0.740 18.5 177.8 -93.7 135.6 46.6 -36.1 -1.0 30 508 A K + 0 0 53 -2,-0.4 2,-0.5 -15,-0.1 35,-0.2 0.234 60.8 83.3-114.9 0.2 44.6 -39.3 -0.5 31 509 A b - 0 0 2 -17,-0.1 2,-0.4 96,-0.0 96,-0.2 -0.958 65.6-156.4-118.5 125.7 46.1 -40.4 2.7 32 510 A V B -c 127 0B 39 94,-3.1 96,-3.1 -2,-0.5 2,-0.7 -0.862 9.2-156.3-117.2 133.5 44.7 -38.9 5.9 33 511 A E 0 0 113 -2,-0.4 94,-0.1 94,-0.2 -2,-0.0 -0.849 360.0 360.0-111.2 100.3 46.5 -38.5 9.3 34 512 A R 0 0 206 -2,-0.7 -1,-0.0 94,-0.3 -2,-0.0 -0.431 360.0 360.0 -91.8 360.0 43.9 -38.2 12.2 35 !* 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 36 1 B X 0 0 106 0, 0.0 2,-1.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-112.5 44.1 -47.8 13.7 37 2 B S - 0 0 1 92,-0.3 94,-0.2 90,-0.3 87,-0.1 -0.131 360.0-176.7 -90.0 46.2 42.4 -49.0 10.6 38 3 B V - 0 0 82 -2,-1.2 23,-0.9 22,-0.1 2,-0.4 -0.043 11.5-149.7 -35.9 120.3 43.1 -52.8 11.2 39 4 B L E -D 60 0C 11 93,-0.2 2,-0.4 21,-0.2 95,-0.4 -0.844 9.7-164.4 -99.8 132.0 41.8 -55.0 8.3 40 5 B S E -D 59 0C 78 19,-1.6 19,-1.9 -2,-0.4 2,-0.4 -0.948 10.0-153.6-113.1 146.0 40.5 -58.6 8.6 41 6 B Q E -D 58 0C 19 -2,-0.4 17,-0.2 17,-0.2 93,-0.1 -0.902 16.1-113.4-120.2 135.4 40.1 -60.8 5.5 42 7 B S E S+D 57 0C 42 15,-3.0 15,-3.0 -2,-0.4 2,-0.1 -0.961 77.3 10.9-126.4 146.5 37.8 -63.7 4.9 43 8 B P - 0 0 52 0, 0.0 3,-0.2 0, 0.0 94,-0.0 0.656 59.6-150.8 -80.1-160.8 38.1 -66.6 4.6 44 9 B A S S+ 0 0 70 1,-0.4 93,-3.7 92,-0.2 2,-0.5 0.855 88.2 20.6 -91.9 -44.9 41.7 -67.7 5.4 45 10 B I E S-g 137 0D 102 91,-0.2 -1,-0.4 74,-0.0 2,-0.4 -0.995 70.9-176.1-129.6 119.3 41.8 -70.6 3.0 46 11 B L E -g 138 0D 32 91,-1.3 93,-1.9 -2,-0.5 2,-0.4 -0.924 8.7-159.1-118.5 142.7 39.4 -70.8 0.1 47 12 B S E +g 139 0D 56 -2,-0.4 2,-0.3 91,-0.2 93,-0.2 -0.984 17.7 162.5-129.1 130.5 39.3 -73.9 -2.2 48 13 B A E -g 140 0D 1 91,-1.9 93,-3.6 -2,-0.4 6,-0.1 -0.989 33.3-124.4-148.1 150.9 38.0 -73.9 -5.7 49 14 B S > - 0 0 37 -2,-0.3 3,-1.5 91,-0.2 63,-0.2 -0.644 51.2 -83.6 -90.7 157.7 38.2 -76.1 -8.7 50 15 B P T 3 S+ 0 0 72 0, 0.0 63,-0.2 0, 0.0 -1,-0.1 -0.504 118.3 39.3 -57.8 130.0 39.3 -74.6 -12.0 51 16 B G T 3 S+ 0 0 25 61,-1.9 62,-0.1 1,-0.3 2,-0.1 -0.194 90.4 105.7 122.4 -33.9 36.2 -73.1 -13.5 52 17 B E < - 0 0 89 -3,-1.5 60,-3.0 59,-0.2 -1,-0.3 -0.272 65.8-120.2 -78.1 154.6 34.4 -71.6 -10.5 53 18 B K - 0 0 143 58,-0.2 2,-0.3 -3,-0.1 57,-0.3 -0.754 31.9-173.6 -90.5 146.7 33.9 -68.0 -9.3 54 19 B V E - E 0 109C 11 55,-2.4 55,-2.2 -2,-0.3 2,-0.4 -0.975 8.6-158.1-138.2 151.5 35.2 -67.3 -5.8 55 20 B T E - E 0 108C 58 -2,-0.3 2,-0.4 53,-0.2 53,-0.2 -0.992 3.5-168.5-136.8 136.5 35.0 -64.2 -3.7 56 21 B M E - E 0 107C 1 51,-2.6 51,-1.9 -2,-0.4 2,-0.3 -0.991 14.4-148.7-130.7 137.1 37.1 -63.0 -0.8 57 22 B T E -DE 42 106C 32 -15,-3.0 -15,-3.0 -2,-0.4 2,-0.4 -0.728 10.7-160.8-119.9 151.6 36.2 -60.2 1.4 58 23 B c E -DE 41 105C 0 47,-3.5 47,-1.5 -2,-0.3 -17,-0.2 -0.900 10.6-168.5-137.5 100.7 38.0 -57.5 3.4 59 24 B R E -DE 40 104C 142 -19,-1.9 -19,-1.6 -2,-0.4 2,-0.3 -0.533 7.7-153.9 -80.9 151.1 36.3 -55.7 6.4 60 25 B A E -D 39 0C 15 43,-1.0 -21,-0.2 -21,-0.2 -22,-0.1 -0.932 26.7-121.5-127.4 152.8 37.8 -52.5 8.1 61 26 B R S S- 0 0 177 -23,-0.9 2,-0.3 -2,-0.3 -24,-0.1 0.854 95.6 -9.0 -64.6 -31.5 37.4 -51.0 11.7 62 27 B S S S- 0 0 51 1,-0.2 -1,-0.1 40,-0.1 0, 0.0 -0.956 100.6 -41.7-151.1-179.6 36.0 -47.8 10.0 63 29 B S + 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 40,-0.2 0.115 49.3 167.8 -43.2 151.3 35.5 -46.0 6.7 64 30 B V - 0 0 2 38,-0.6 38,-0.4 62,-0.1 40,-0.2 -0.904 27.5-147.8-167.4 141.8 38.1 -46.0 4.0 65 31 B S S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.2 38,-0.1 0.349 74.6 34.4-108.0 7.0 37.7 -45.0 0.5 66 32 B Y - 0 0 60 36,-0.1 59,-0.5 19,-0.1 2,-0.3 -0.912 58.0-158.4-162.5 132.0 40.1 -47.2 -1.4 67 33 B M - 0 0 0 -2,-0.3 18,-5.1 57,-0.1 2,-0.4 -0.901 6.9-156.0-117.1 149.5 41.4 -50.7 -1.2 68 34 B H E -H 123 0D 3 55,-1.7 55,-1.3 -2,-0.3 2,-0.4 -0.928 3.8-162.2-120.6 139.6 44.5 -52.3 -2.6 69 35 B W E -HI 122 82D 1 13,-2.9 13,-2.2 -2,-0.4 12,-2.1 -0.991 4.3-172.9-124.9 132.3 45.2 -55.9 -3.4 70 36 B Y E -HI 121 80D 5 51,-1.6 51,-2.0 -2,-0.4 2,-0.5 -0.968 15.8-143.0-117.6 135.3 48.5 -57.6 -4.0 71 37 B Q E -HI 120 79D 4 8,-2.2 8,-3.0 -2,-0.4 2,-0.3 -0.858 22.4-172.4 -91.2 130.4 48.9 -61.2 -5.2 72 38 B Q E +H 119 0D 18 47,-3.7 47,-2.7 -2,-0.5 2,-0.3 -0.972 13.3 179.9-128.7 146.3 51.8 -63.2 -3.7 73 39 B K > - 0 0 49 -2,-0.3 3,-1.7 3,-0.3 45,-0.1 -0.930 46.4 -77.8-132.7 152.7 53.5 -66.7 -4.3 74 40 B S T 3 S+ 0 0 85 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.033 111.8 24.5 -59.4 161.2 56.4 -68.3 -2.5 75 41 B G T 3 S+ 0 0 94 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.021 113.6 70.0 76.6 -25.9 59.9 -67.1 -3.2 76 42 B S S < S- 0 0 53 -3,-1.7 -3,-0.3 -2,-0.1 3,-0.1 -0.862 81.2-104.5-127.6 162.8 58.9 -63.7 -4.5 77 43 B S - 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