==== 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 07-SEP-06 2J4W . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . 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) . 21802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 37.1 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 . 4 0.8 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 . 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 . 47 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 6 5 3 7 7 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 . 1 1 5 1 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 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 1 421 D I 0 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.7 46.6 25.5 24.7 2 422 D F - 0 0 190 1,-0.2 27,-0.7 26,-0.1 2,-0.2 0.975 360.0 -1.7 -78.5 -69.1 47.3 22.5 22.2 3 423 D I E +A 28 0A 83 25,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.712 66.9 169.3-117.8 170.8 47.7 24.0 18.7 4 424 D S E -A 27 0A 27 23,-1.1 23,-3.3 -2,-0.2 6,-0.0 -0.928 41.3-128.8-170.7 158.0 47.4 27.7 17.6 5 425 D N S S+ 0 0 117 -2,-0.3 2,-0.5 21,-0.2 20,-0.2 0.284 95.5 78.3-101.2 14.3 48.2 29.8 14.5 6 426 D D S >> S- 0 0 90 21,-0.1 3,-1.5 1,-0.1 4,-0.5 -0.965 75.3-149.1-117.7 108.3 50.2 32.2 16.7 7 427 D K G >4 S+ 0 0 36 -2,-0.5 3,-0.7 1,-0.3 5,-0.4 0.809 93.5 48.6 -45.1 -46.5 53.7 30.7 17.5 8 428 D E G >4 S+ 0 0 60 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.718 93.4 75.8 -71.3 -22.2 54.0 32.4 21.0 9 429 D S G <4 S+ 0 0 51 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 88.2 61.0 -65.2 -25.4 50.6 31.3 22.2 10 430 D I G << S- 0 0 16 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.664 89.7-146.2 -72.9 -22.6 51.8 27.7 22.8 11 431 D K < - 0 0 106 -3,-1.3 -3,-0.1 -4,-0.2 -2,-0.1 0.918 28.2-176.7 49.0 46.8 54.5 28.6 25.4 12 432 D a - 0 0 0 -5,-0.4 -1,-0.2 1,-0.1 20,-0.1 -0.641 28.9-144.5 -71.3 129.2 56.6 25.8 24.0 13 433 D P S S+ 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.734 88.1 37.1 -64.2 -26.1 60.0 25.3 25.9 14 434 D b S S- 0 0 0 17,-0.2 17,-0.1 337,-0.1 -2,-0.1 -0.762 115.4 -64.3-120.3 171.2 61.6 24.4 22.6 15 435 D E - 0 0 14 -2,-0.2 128,-0.4 129,-0.1 15,-0.3 -0.320 63.2-124.0 -53.8 124.3 61.2 25.6 19.0 16 436 D P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.257 20.1-105.2 -67.4 160.6 57.5 24.7 18.1 17 437 D E E -B 28 0A 33 11,-3.1 11,-2.3 124,-0.3 2,-0.6 -0.751 30.3-146.1 -82.5 131.6 56.6 22.6 15.1 18 438 D R E -B 27 0A 119 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.883 13.5-172.6-101.6 119.9 55.2 24.5 12.1 19 439 D I E +B 26 0A 62 7,-2.6 7,-1.7 -2,-0.6 2,-0.4 -0.957 9.9 177.7-108.6 122.0 52.5 22.8 10.0 20 440 D S E +B 25 0A 59 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.984 11.6 170.2-136.6 127.6 51.5 24.8 6.9 21 441 D E S S+ 0 0 139 3,-1.3 -1,-0.1 -2,-0.4 4,-0.1 0.935 76.1 1.9-105.1 -64.7 49.0 23.8 4.1 22 442 D S S S- 0 0 107 2,-0.3 -2,-0.1 3,-0.0 3,-0.1 0.888 128.3 -56.2 -85.9 -71.7 48.0 26.4 1.5 23 443 D T S S+ 0 0 135 2,-0.0 2,-0.4 0, 0.0 -3,-0.0 0.050 113.0 102.6-155.3 15.2 50.2 29.4 2.7 24 444 D C - 0 0 63 2,-0.0 -3,-1.3 0, 0.0 -2,-0.3 -0.933 59.3-139.5-120.0 132.0 48.9 29.5 6.3 25 445 D N E - B 0 20A 49 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.423 15.2-173.4 -95.4 154.4 50.7 28.2 9.3 26 446 D F E - B 0 19A 82 -7,-1.7 -7,-2.6 -2,-0.1 2,-0.4 -0.965 15.7-147.4-134.9 150.7 49.8 26.4 12.5 27 447 D Y E +AB 4 18A 39 -23,-3.3 -23,-1.1 -2,-0.3 2,-0.3 -0.971 14.5 179.9-126.2 138.6 52.1 25.7 15.4 28 448 D V E -AB 3 17A 33 -11,-2.3 -11,-3.1 -2,-0.4 2,-0.5 -0.950 22.3-129.3-132.5 156.7 52.2 22.8 17.8 29 449 D a + 0 0 32 -27,-0.7 113,-0.1 -2,-0.3 -14,-0.1 -0.922 19.9 177.4-112.5 121.6 54.5 21.9 20.7 30 450 D N + 0 0 33 -2,-0.5 2,-0.5 111,-0.5 261,-0.2 0.144 66.4 82.4-103.6 17.0 56.2 18.6 21.0 31 451 D b S S- 0 0 0 -17,-0.1 2,-0.3 319,-0.0 321,-0.2 -0.843 70.6-156.7-124.1 92.7 58.1 19.4 24.2 32 452 D V B -c 353 0B 98 320,-2.7 322,-2.7 -2,-0.5 2,-1.0 -0.491 6.6-146.5 -82.2 133.2 55.7 18.9 27.2 33 453 D E 0 0 95 -2,-0.3 320,-0.1 320,-0.2 -1,-0.1 -0.781 360.0 360.0-100.9 94.0 56.4 20.8 30.4 34 454 D K 0 0 230 -2,-1.0 -1,-0.1 320,-0.3 319,-0.0 0.692 360.0 360.0 -82.0 360.0 55.3 18.6 33.3 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 H E 0 0 183 0, 0.0 2,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 139.9 74.8 28.6 5.3 37 2 H V - 0 0 30 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.401 360.0-177.1 -63.2 134.6 73.9 28.7 8.9 38 3 H Q E -D 60 0C 79 22,-2.4 22,-2.2 -2,-0.1 2,-0.4 -0.997 16.8-174.9-138.0 138.6 76.7 29.7 11.2 39 4 H L E -D 59 0C 11 -2,-0.4 111,-0.6 109,-0.3 2,-0.5 -0.995 8.6-174.6-125.2 120.6 77.0 30.1 14.9 40 5 H V E -D 58 0C 72 18,-1.3 18,-3.0 -2,-0.4 2,-0.1 -0.921 6.6-162.7-123.3 108.5 80.2 31.5 16.3 41 6 H E E +D 57 0C 5 -2,-0.5 2,-0.3 16,-0.3 16,-0.3 -0.354 16.0 163.6 -77.9 163.3 80.7 31.6 20.1 42 7 H S E +D 56 0C 58 14,-2.0 14,-2.1 110,-0.1 110,-0.1 -0.977 39.4 70.4-164.6 175.2 83.3 33.7 21.9 43 8 H G + 0 0 39 1,-0.3 11,-0.2 -2,-0.3 109,-0.1 0.398 58.6 148.8 94.5 -3.7 84.2 35.1 25.3 44 9 H G + 0 0 29 12,-0.1 -1,-0.3 85,-0.1 2,-0.3 -0.358 22.0 130.0 -64.1 144.6 85.3 31.8 26.8 45 10 H G - 0 0 24 107,-0.1 110,-2.3 108,-0.1 2,-0.3 -0.979 56.7 -58.8-171.6-177.8 88.1 32.0 29.4 46 11 H L E +g 155 0D 40 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.667 50.2 171.9 -78.6 139.5 89.7 31.4 32.7 47 12 H V E -g 156 0D 19 108,-1.6 110,-1.6 -2,-0.3 3,-0.1 -0.964 30.2-119.3-150.8 135.5 87.7 32.7 35.7 48 13 H K > - 0 0 133 -2,-0.3 3,-2.7 108,-0.2 73,-0.2 -0.364 48.4 -80.8 -70.2 152.7 88.2 32.2 39.5 49 14 H P T 3 S+ 0 0 59 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.257 122.1 23.9 -54.7 141.3 85.5 30.4 41.5 50 15 H G T 3 S+ 0 0 56 71,-3.2 70,-0.7 1,-0.3 72,-0.1 0.255 101.2 119.6 82.3 -9.2 82.8 33.0 42.4 51 16 H G < - 0 0 24 -3,-2.7 70,-2.3 70,-0.2 2,-0.3 -0.064 53.9-132.3 -78.1-174.3 83.7 35.1 39.4 52 17 H S + 0 0 73 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.918 21.6 173.3-142.6 166.0 81.5 36.0 36.4 53 18 H L E - E 0 118C 32 65,-1.7 65,-3.2 -2,-0.3 2,-0.5 -0.962 21.5-134.6-172.9 151.0 81.8 36.1 32.6 54 19 H K E - E 0 117C 92 -2,-0.3 2,-0.2 63,-0.2 63,-0.2 -0.964 14.5-157.1-131.7 116.3 79.7 36.7 29.5 55 20 H L E - E 0 116C 0 61,-2.2 61,-1.5 -2,-0.5 2,-0.3 -0.612 7.1-159.1 -89.9 146.9 79.6 34.5 26.4 56 21 H S E -DE 42 115C 35 -14,-2.1 -14,-2.0 -2,-0.2 2,-0.4 -0.886 6.6-163.5-118.6 158.3 78.5 35.8 23.0 57 22 H c E -DE 41 114C 0 57,-2.0 57,-2.2 -2,-0.3 2,-0.9 -0.931 10.9-151.6-142.1 117.3 77.3 33.8 20.0 58 23 H A E -DE 40 113C 44 -18,-3.0 -18,-1.3 -2,-0.4 2,-0.3 -0.791 17.6-162.7 -95.3 101.9 77.3 35.6 16.7 59 24 H A E +D 39 0C 6 53,-2.1 2,-0.3 -2,-0.9 -20,-0.2 -0.613 17.3 156.7 -86.3 141.0 74.5 34.1 14.5 60 25 H S E +D 38 0C 55 -22,-2.2 -22,-2.4 -2,-0.3 3,-0.1 -0.976 41.5 55.6-156.4 172.8 74.3 34.5 10.7 61 26 H G S S+ 0 0 54 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.581 103.1 50.3 75.8 14.0 72.9 33.0 7.5 62 27 H F S S- 0 0 40 -24,-0.1 2,-1.2 -26,-0.1 -1,-0.2 -0.958 103.2 -76.1-159.9 175.6 69.2 32.9 8.7 63 28 H I > - 0 0 109 -2,-0.3 3,-2.6 1,-0.2 4,-0.2 -0.664 43.1-161.1 -84.1 98.7 66.6 35.3 10.3 64 29 H F G > S+ 0 0 3 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.837 85.3 54.8 -48.2 -38.6 67.9 35.3 13.8 65 30 H S G 3 S+ 0 0 48 1,-0.3 24,-0.6 44,-0.2 -1,-0.3 0.546 93.9 69.0 -83.6 -5.9 64.7 36.5 15.3 66 31 H D G < S+ 0 0 75 -3,-2.6 2,-0.4 22,-0.1 -1,-0.3 0.381 97.4 64.2 -82.4 -0.2 62.6 33.7 13.8 67 32 H Y S < S- 0 0 49 -3,-1.3 2,-0.1 -4,-0.2 22,-0.1 -0.969 75.9-121.6-134.9 142.3 64.2 31.1 16.0 68 33 H Y - 0 0 7 -2,-0.4 2,-0.3 20,-0.1 66,-0.3 -0.362 34.0-147.2 -60.1 155.0 64.6 30.0 19.6 69 34 H M E -H 86 0E 0 17,-2.4 17,-2.5 64,-0.1 2,-0.3 -0.968 13.3-167.4-134.6 150.1 68.2 29.8 20.8 70 35 H Y E -HI 85 132E 0 62,-2.8 62,-2.2 -2,-0.3 2,-0.4 -0.887 17.1-143.6-131.4 157.4 69.8 27.4 23.3 71 36 H W E +HI 84 131E 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.5 -0.992 22.5 176.4-119.7 137.1 73.0 27.0 25.2 72 37 H V E -HI 82 130E 0 58,-3.0 58,-3.6 -2,-0.4 2,-0.3 -0.981 10.4-158.8-133.8 140.8 74.3 23.5 25.7 73 38 H R E -HI 81 129E 7 8,-3.2 8,-2.5 -2,-0.4 2,-0.5 -0.911 11.5-148.3-124.6 155.3 77.5 22.6 27.4 74 39 H Q E -HI 80 128E 11 54,-2.4 54,-2.5 -2,-0.3 6,-0.2 -0.977 19.8-144.7-122.4 122.4 79.9 19.7 27.5 75 40 H T > - 0 0 17 4,-1.9 3,-2.2 -2,-0.5 52,-0.2 -0.190 33.7 -97.2 -74.9 167.0 81.9 18.9 30.7 76 41 H P T 3 S+ 0 0 83 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.852 127.6 55.7 -55.4 -35.2 85.5 17.6 31.0 77 42 H E T 3 S- 0 0 146 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.336 120.5-113.2 -74.5 4.9 84.0 14.0 31.4 78 43 H K < + 0 0 110 -3,-2.2 2,-0.3 1,-0.2 -1,-0.0 0.641 63.6 151.8 72.7 13.4 82.1 14.6 28.1 79 44 H R - 0 0 147 1,-0.0 -4,-1.9 2,-0.0 2,-0.4 -0.638 40.6-135.4 -72.2 134.1 78.6 14.6 29.6 80 45 H L E -H 74 0E 10 -2,-0.3 278,-0.4 279,-0.3 2,-0.4 -0.789 26.9-179.7 -93.7 133.6 76.3 16.8 27.5 81 46 H E E -H 73 0E 70 -8,-2.5 -8,-3.2 -2,-0.4 2,-0.2 -0.980 27.3-133.8-140.2 124.5 73.9 19.2 29.3 82 47 H W E +H 72 0E 6 274,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.510 26.5 176.9 -66.0 134.8 71.3 21.6 28.2 83 48 H V E - 0 0 0 -12,-3.0 13,-1.9 1,-0.3 2,-0.3 0.799 51.3 -8.5-108.4 -43.6 71.8 24.9 30.1 84 49 H A E -HJ 71 95E 0 -13,-1.5 -13,-2.5 11,-0.2 2,-0.3 -0.998 45.0-156.3-158.2 151.2 69.3 27.5 28.8 85 50 H T E -HJ 70 94E 0 9,-1.8 9,-2.1 -2,-0.3 2,-0.4 -0.979 3.6-170.1-125.6 142.6 66.6 28.5 26.3 86 51 H I E -HJ 69 93E 5 -17,-2.5 -17,-2.4 -2,-0.3 7,-0.2 -0.986 19.5-141.1-129.4 125.2 65.4 31.8 25.1 87 52 H S - 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