==== 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 MEMBRANE PROTEIN 09-JUL-09 2WNK . COMPND 2 MOLECULE: SPOROZOITE-SPECIFIC SAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.CRAWFORD,E.LAMB,O.GRUJIC,M.E.GRIGG,M.J.BOULANGER . 223 3 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 4 0 0 1 3 1 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 . 0 0 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 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 4 A T 0 0 117 0, 0.0 23,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -20.7 -57.4 7.3 17.1 2 5 A S B -a 24 0A 18 21,-0.2 2,-1.7 23,-0.1 23,-0.2 -0.839 360.0-124.2-100.4 136.3 -60.1 8.6 14.8 3 6 A a + 0 0 0 21,-2.9 26,-0.1 -2,-0.4 105,-0.1 -0.607 52.3 149.9 -83.0 85.9 -60.4 12.4 14.4 4 7 A E + 0 0 148 -2,-1.7 2,-0.6 21,-0.1 -1,-0.2 0.297 41.4 78.6 -98.7 -5.8 -64.1 12.7 15.5 5 8 A T > - 0 0 83 104,-0.1 3,-1.7 -3,-0.1 104,-0.3 -0.921 69.4-140.9-119.1 110.3 -64.4 16.2 17.0 6 9 A E T 3 S+ 0 0 93 -2,-0.6 102,-0.2 1,-0.3 99,-0.1 -0.456 91.3 20.8 -61.6 139.3 -64.7 19.2 14.7 7 10 A G T 3 S+ 0 0 34 100,-2.8 96,-0.4 97,-0.9 -1,-0.3 0.459 115.9 80.5 76.8 3.9 -62.8 22.1 16.1 8 11 A S < - 0 0 61 -3,-1.7 101,-2.6 99,-0.3 -1,-0.3 -0.678 65.9-133.5-130.6-173.0 -60.6 19.9 18.2 9 12 A S E -d 109 0B 59 99,-0.2 2,-0.4 -2,-0.2 101,-0.2 -0.915 4.5-141.0-143.1 159.2 -57.6 17.7 17.8 10 13 A I E -d 110 0B 36 99,-2.5 101,-2.6 -2,-0.3 2,-0.4 -0.944 26.0-153.5-121.0 148.2 -56.1 14.3 18.5 11 14 A S E -d 111 0B 89 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.943 14.5-179.9-129.2 145.7 -52.4 14.0 19.4 12 15 A F E -d 112 0B 46 99,-2.5 101,-2.9 -2,-0.4 2,-0.4 -0.942 14.3-146.2-134.0 161.3 -49.8 11.3 19.1 13 16 A T E -d 113 0B 64 -2,-0.3 2,-0.6 99,-0.2 101,-0.2 -0.995 5.6-148.7-130.2 134.8 -46.1 11.1 20.1 14 17 A V E +d 114 0B 1 99,-3.2 101,-2.7 -2,-0.4 3,-0.1 -0.914 23.7 167.8-101.6 119.0 -43.4 9.2 18.3 15 18 A E + 0 0 29 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.656 55.1 40.2-105.7 -21.2 -40.8 8.1 20.8 16 19 A K S > S- 0 0 12 101,-0.1 3,-1.8 172,-0.1 65,-0.2 -0.972 84.1 -99.9-139.0 144.4 -38.6 5.6 19.0 17 20 A A T 3 S+ 0 0 49 -2,-0.3 130,-0.4 1,-0.3 65,-0.2 -0.436 111.7 24.1 -60.4 132.7 -37.0 5.1 15.6 18 21 A G T 3 S+ 0 0 42 63,-3.6 -1,-0.3 1,-0.3 64,-0.2 0.479 90.6 134.4 88.6 3.0 -39.2 2.7 13.6 19 22 A H E < - B 0 81A 76 -3,-1.8 62,-2.0 62,-0.6 2,-0.4 -0.491 43.3-141.8 -82.9 157.2 -42.4 3.4 15.5 20 23 A V E - B 0 80A 69 60,-0.2 2,-0.5 -2,-0.1 60,-0.2 -0.931 7.3-152.0-124.8 144.4 -45.7 4.0 13.7 21 24 A V E - B 0 79A 8 58,-2.6 58,-2.7 -2,-0.4 2,-0.5 -0.969 13.0-166.9-110.6 129.2 -48.6 6.3 14.2 22 25 A R E + B 0 78A 155 -2,-0.5 2,-0.3 56,-0.2 56,-0.2 -0.967 16.2 160.7-115.9 128.8 -52.0 5.1 12.9 23 26 A F E - B 0 77A 4 54,-2.1 54,-3.0 -2,-0.5 2,-0.4 -0.965 24.3-137.9-142.7 165.1 -54.9 7.5 12.7 24 27 A N E -aB 2 76A 9 -23,-2.2 -21,-2.9 -2,-0.3 52,-0.2 -0.969 8.1-152.4-128.6 136.3 -58.2 7.8 10.9 25 28 A b E - B 0 75A 0 50,-2.6 50,-2.6 -2,-0.4 45,-0.1 -0.954 39.7-135.7 -97.7 111.2 -60.1 10.6 9.2 26 29 A P > - 0 0 11 0, 0.0 3,-0.6 0, 0.0 48,-0.2 -0.049 25.3 -85.7 -72.7 171.4 -63.7 9.4 9.7 27 30 A S G > S+ 0 0 82 45,-1.8 3,-0.8 1,-0.2 46,-0.1 0.791 123.7 44.6 -45.3 -47.7 -66.4 9.3 7.2 28 31 A T G 3 S+ 0 0 93 1,-0.3 2,-0.3 2,-0.1 70,-0.3 0.886 120.7 42.0 -71.8 -30.6 -67.7 12.8 7.4 29 32 A L G < S+ 0 0 5 -3,-0.6 -1,-0.3 1,-0.2 67,-0.3 -0.343 81.3 152.5-111.7 52.9 -64.2 14.3 7.5 30 33 A E < + 0 0 68 -3,-0.8 2,-0.4 -2,-0.3 -5,-0.2 0.678 41.9 74.0 -40.2 -48.5 -62.9 11.9 4.8 31 34 A E E -E 96 0B 55 65,-2.3 65,-2.7 -3,-0.2 2,-0.2 -0.665 68.6-140.3-122.8 120.3 -60.3 13.8 3.2 32 35 A I E -E 95 0B 4 -2,-0.4 4,-0.4 63,-0.2 63,-0.2 -0.576 25.2-115.3 -81.8 148.7 -56.7 14.5 4.7 33 36 A K E S+E 94 0B 56 61,-2.4 61,-2.2 -2,-0.2 12,-0.3 -0.994 97.9 49.2-125.2 134.0 -54.9 17.8 4.3 34 37 A P S S- 0 0 5 0, 0.0 3,-0.1 0, 0.0 9,-0.1 0.523 116.2 -96.6 -62.7 153.4 -52.4 18.4 2.8 35 38 A A - 0 0 68 -2,-0.2 8,-0.4 1,-0.2 2,-0.3 -0.128 51.7 -98.6 -45.6 129.0 -53.8 16.5 -0.2 36 39 A Y + 0 0 58 -4,-0.4 2,-0.3 6,-0.1 -1,-0.2 -0.384 51.5 164.8 -68.8 121.7 -52.5 13.0 0.1 37 40 A E - 0 0 106 -2,-0.3 28,-0.2 6,-0.2 2,-0.1 -0.975 30.4-122.4-125.4 148.5 -49.5 12.1 -2.1 38 41 A A > - 0 0 63 -2,-0.3 3,-1.5 3,-0.1 4,-0.1 -0.443 59.7 -22.8 -89.6 159.4 -47.3 9.0 -1.6 39 42 A G G > S+ 0 0 39 26,-0.4 3,-1.5 1,-0.3 26,-0.1 -0.086 127.2 10.9 56.3-128.1 -43.5 8.7 -1.0 40 43 A D G 3 S+ 0 0 133 1,-0.3 17,-0.3 16,-0.1 -1,-0.3 0.744 130.0 53.2 -58.6 -25.4 -41.2 11.5 -2.0 41 44 A S G < S+ 0 0 73 -3,-1.5 -1,-0.3 14,-0.1 -2,-0.2 0.490 75.7 126.3 -92.6 -8.1 -44.1 13.8 -2.7 42 45 A T < - 0 0 1 -3,-1.5 14,-2.9 -4,-0.1 15,-0.4 -0.263 42.2-158.3 -58.8 137.9 -46.0 13.6 0.6 43 46 A K E -F 55 0B 83 -8,-0.4 2,-0.3 12,-0.3 12,-0.2 -0.824 7.7-166.6-115.7 157.4 -46.7 16.9 2.4 44 47 A V E -F 54 0B 0 10,-2.8 10,-2.5 -2,-0.3 2,-0.2 -0.943 25.2-112.5-131.8 158.4 -47.5 17.7 6.0 45 48 A c E -FG 53 92B 0 47,-3.0 47,-2.4 -2,-0.3 8,-0.3 -0.634 14.7-161.1 -85.8 151.7 -48.8 20.9 7.7 46 49 A T S S+ 0 0 53 6,-2.6 2,-0.3 -2,-0.2 7,-0.2 0.314 77.9 47.7-116.5 4.4 -46.5 22.7 10.0 47 50 A T S > S- 0 0 44 5,-0.7 3,-1.9 45,-0.1 5,-0.1 -0.955 92.2-111.9-134.9 157.6 -49.2 24.6 11.9 48 51 A A T 3 S+ 0 0 34 -2,-0.3 62,-0.1 1,-0.3 45,-0.1 0.696 117.4 45.7 -65.8 -20.2 -52.4 23.1 13.3 49 52 A D T 3 S- 0 0 78 54,-0.1 -1,-0.3 60,-0.1 45,-0.1 0.240 112.0-115.6-104.9 13.8 -54.7 24.9 10.7 50 53 A c S < S+ 0 0 9 -3,-1.9 -2,-0.1 2,-0.1 44,-0.1 0.738 70.5 141.2 59.5 24.8 -52.5 24.1 7.8 51 54 A S S S+ 0 0 74 1,-0.1 2,-0.4 -6,-0.0 -1,-0.1 0.821 75.0 32.8 -60.8 -30.6 -51.7 27.7 7.2 52 55 A N S S- 0 0 94 -5,-0.1 -6,-2.6 2,-0.0 -5,-0.7 -0.978 73.9-177.1-127.0 142.8 -48.1 26.5 6.4 53 56 A E E -F 45 0B 71 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.958 3.1-176.8-135.2 158.1 -47.1 23.2 4.7 54 57 A A E -F 44 0B 25 -10,-2.5 -10,-2.8 -2,-0.3 2,-0.2 -0.969 38.7 -89.2-146.1 160.0 -43.9 21.5 3.8 55 58 A A E > -F 43 0B 26 -2,-0.3 3,-1.5 -12,-0.2 4,-0.4 -0.522 39.4-125.2 -65.3 137.4 -42.7 18.3 2.1 56 59 A L G >> S+ 0 0 0 -14,-2.9 4,-3.3 1,-0.3 3,-1.5 0.862 107.8 56.1 -52.8 -42.7 -42.4 15.5 4.6 57 60 A K G 34 S+ 0 0 38 -15,-0.4 -1,-0.3 -17,-0.3 -14,-0.1 0.688 103.0 56.6 -69.2 -16.0 -38.8 14.7 3.7 58 61 A D G <4 S+ 0 0 118 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.439 118.4 31.8 -88.9 -9.2 -37.8 18.3 4.5 59 62 A V T <4 S+ 0 0 33 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.663 136.1 21.8-112.3 -41.3 -39.2 18.0 8.0 60 63 A L S >< S- 0 0 3 -4,-3.3 3,-0.5 -5,-0.2 -1,-0.3 -0.932 73.6-159.9-128.6 107.1 -38.6 14.4 8.8 61 64 A K T 3 S+ 0 0 168 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.687 83.9 32.3 -66.7 -26.3 -35.8 13.1 6.6 62 65 A S T 3 S+ 0 0 45 21,-0.4 20,-1.8 -6,-0.1 21,-1.3 -0.649 94.7 102.7-132.5 77.5 -36.6 9.4 6.9 63 66 A A E < -C 81 0A 13 -3,-0.5 2,-0.3 -2,-0.2 18,-0.2 -0.940 43.5-160.7-147.4 163.1 -40.4 8.9 7.3 64 67 A S E -C 80 0A 47 16,-2.2 16,-3.2 -2,-0.3 2,-0.4 -0.988 9.4-148.0-149.8 151.4 -43.3 8.0 5.2 65 68 A L E -C 79 0A 7 -2,-0.3 -26,-0.4 14,-0.2 2,-0.3 -0.989 16.2-168.0-118.1 128.6 -47.1 8.3 5.3 66 69 A A E -C 78 0A 51 12,-2.5 12,-2.1 -2,-0.4 2,-0.4 -0.809 4.8-154.6-110.5 154.9 -49.4 5.6 3.8 67 70 A Q E +C 77 0A 82 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.980 16.5 166.4-129.1 140.9 -53.1 5.9 3.1 68 71 A A E -C 76 0A 57 8,-2.3 8,-3.4 -2,-0.4 -2,-0.0 -0.988 42.2 -85.9-148.4 157.1 -55.8 3.2 2.9 69 72 A E E C 75 0A 169 -2,-0.3 6,-0.3 6,-0.2 4,-0.1 -0.279 360.0 360.0 -59.6 140.5 -59.6 3.0 2.8 70 73 A G 0 0 54 4,-3.4 4,-0.2 -45,-0.1 6,-0.1 -0.156 360.0 360.0 -70.2 360.0 -61.4 3.0 6.2 71 ! 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 72 77 A S 0 0 127 0, 0.0 -45,-1.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.8 -65.0 4.4 11.5 73 78 A G + 0 0 32 -47,-0.2 2,-0.3 1,-0.1 -48,-0.1 -0.209 360.0 72.3 69.8-171.9 -65.3 4.6 7.8 74 79 A G S S- 0 0 23 -4,-0.2 -4,-3.4 -48,-0.2 2,-0.4 -0.486 92.2 -29.0 86.2-135.3 -63.2 7.1 6.0 75 80 A N E -BC 25 69A 26 -50,-2.6 -50,-2.6 -6,-0.3 2,-0.4 -0.994 46.4-146.7-130.8 137.5 -59.5 6.9 5.4 76 81 A D E -BC 24 68A 72 -8,-3.4 -8,-2.3 -2,-0.4 2,-0.4 -0.857 16.6-163.9-104.7 132.3 -56.7 5.2 7.5 77 82 A F E -BC 23 67A 1 -54,-3.0 -54,-2.1 -2,-0.4 2,-0.4 -0.911 8.8-163.4-119.2 146.9 -53.3 6.7 7.6 78 83 A T E -BC 22 66A 28 -12,-2.1 -12,-2.5 -2,-0.4 2,-0.6 -0.980 2.6-167.3-131.5 116.5 -49.9 5.3 8.8 79 84 A L E -BC 21 65A 0 -58,-2.7 -58,-2.6 -2,-0.4 2,-0.5 -0.927 8.2-167.7-105.9 119.3 -47.0 7.5 9.5 80 85 A T E -BC 20 64A 31 -16,-3.2 -16,-2.2 -2,-0.6 2,-0.6 -0.922 8.1-161.6-106.7 129.8 -43.7 5.6 9.9 81 86 A V E +BC 19 63A 0 -62,-2.0 -63,-3.6 -2,-0.5 -62,-0.6 -0.883 9.8 179.2-114.4 99.8 -40.7 7.4 11.3 82 87 A D S S+ 0 0 92 -20,-1.8 2,-0.4 -2,-0.6 -19,-0.2 0.828 73.6 17.5 -72.2 -38.9 -37.6 5.4 10.3 83 88 A A S S- 0 0 46 -21,-1.3 -21,-0.4 -66,-0.1 -1,-0.2 -0.999 83.9-120.4-135.3 137.3 -35.0 7.7 12.0 84 89 A L - 0 0 18 -2,-0.4 32,-0.1 -3,-0.1 33,-0.1 -0.509 33.3-110.7 -76.7 146.0 -35.8 10.3 14.7 85 90 A P - 0 0 24 0, 0.0 32,-2.4 0, 0.0 -1,-0.1 -0.265 23.1-115.2 -70.4 164.4 -34.9 13.9 13.9 86 91 A E S S+ 0 0 127 30,-0.2 2,-0.4 1,-0.1 30,-0.1 0.821 102.6 37.4 -72.8 -27.2 -32.0 15.6 15.7 87 92 A A S S- 0 0 68 29,-0.1 -1,-0.1 28,-0.1 27,-0.1 -0.967 96.7-102.7-122.0 143.6 -34.4 18.0 17.3 88 93 A E + 0 0 109 -2,-0.4 2,-0.3 28,-0.1 27,-0.2 -0.321 52.6 166.3 -56.1 135.5 -38.0 17.4 18.6 89 94 A T E - H 0 114B 49 25,-2.2 25,-3.4 -4,-0.1 2,-0.4 -0.930 28.7-123.7-150.3 176.8 -40.6 18.7 16.2 90 95 A S E - H 0 113B 34 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.961 13.0-170.3-127.8 137.1 -44.2 18.6 15.3 91 96 A V E - H 0 112B 0 21,-2.6 21,-3.0 -2,-0.4 2,-0.3 -0.931 13.8-160.4-118.4 157.7 -46.2 17.7 12.2 92 97 A F E -GH 45 111B 33 -47,-2.4 -47,-3.0 -2,-0.3 2,-0.3 -0.944 11.6-178.1-135.3 150.6 -49.9 18.4 11.6 93 98 A F E - H 0 110B 1 17,-2.4 17,-2.6 -2,-0.3 2,-0.4 -0.946 15.7-140.9-134.6 164.5 -52.7 17.2 9.4 94 99 A L E -EH 33 109B 0 -61,-2.2 -61,-2.4 -2,-0.3 2,-0.5 -0.984 5.4-148.1-119.0 147.8 -56.4 18.1 9.1 95 100 A b E +EH 32 108B 0 13,-3.0 13,-2.3 -2,-0.4 2,-0.3 -0.948 37.5 163.3-105.6 124.2 -59.3 15.8 8.4 96 101 A Q E -E 31 0B 8 -65,-2.7 -65,-2.3 -2,-0.5 11,-0.1 -0.889 41.0 -77.5-137.7 164.0 -61.8 17.7 6.4 97 102 A R > - 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