==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 11-JAN-10 2X28 . COMPND 2 MOLECULE: SPOROZOITE-SPECIFIC SAG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.CRAWFORD,E.LAMB,J.WASMUTH,O.GRUJIC,M.E.GRIGG,M.J.BOULANGER . 219 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.1 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 . 0 0.0 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 0 4 0 1 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 0 110 0, 0.0 23,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -58.7 -13.0 -23.8 20.1 2 5 A S B -a 24 0A 31 21,-0.2 2,-1.8 23,-0.1 3,-0.3 -0.803 360.0-142.0-109.2 136.9 -12.8 -27.4 18.9 3 6 A a + 0 0 0 21,-2.9 102,-0.1 -2,-0.4 7,-0.1 -0.576 47.6 148.5 -90.6 76.3 -14.9 -29.3 16.3 4 7 A E + 0 0 142 -2,-1.8 2,-0.6 21,-0.1 -1,-0.2 0.843 39.0 81.3 -78.5 -37.9 -14.8 -32.5 18.3 5 8 A T S > S- 0 0 75 -3,-0.3 3,-1.9 101,-0.1 101,-0.2 -0.657 71.5-134.7 -95.8 110.0 -18.1 -34.1 17.5 6 9 A E T 3 S+ 0 0 110 -2,-0.6 99,-0.2 1,-0.3 3,-0.1 -0.243 96.5 17.9 -50.3 138.5 -18.8 -36.1 14.3 7 10 A G T 3 S+ 0 0 73 97,-2.5 -1,-0.3 1,-0.2 98,-0.1 0.266 111.0 102.4 79.7 -16.3 -22.1 -35.0 12.8 8 11 A S < - 0 0 61 -3,-1.9 98,-2.6 96,-0.2 2,-0.3 -0.138 57.7-140.6 -89.2-173.2 -22.2 -31.8 14.8 9 12 A S E -d 106 0B 74 96,-0.2 2,-0.3 -3,-0.1 98,-0.2 -0.975 4.8-160.7-146.8 148.8 -21.4 -28.1 14.2 10 13 A I E -d 107 0B 36 96,-2.4 98,-2.7 -2,-0.3 2,-0.3 -0.950 17.6-164.2-123.9 148.2 -19.7 -25.2 16.0 11 14 A S E -d 108 0B 76 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.937 11.4-177.0-137.1 165.7 -20.3 -21.6 15.1 12 15 A F E -d 109 0B 45 96,-2.0 98,-2.6 -2,-0.3 2,-0.4 -0.949 15.0-138.4-147.9 161.7 -18.8 -18.1 15.6 13 16 A T E -d 110 0B 68 -2,-0.3 2,-0.6 96,-0.2 98,-0.2 -0.997 4.9-155.1-129.3 135.4 -19.6 -14.5 14.8 14 17 A V E +d 111 0B 0 96,-2.6 98,-2.6 -2,-0.4 3,-0.1 -0.955 27.6 163.5 -99.9 113.4 -17.4 -11.6 13.6 15 18 A E + 0 0 91 -2,-0.6 2,-0.3 96,-0.2 -1,-0.1 0.634 56.3 45.0-114.1 -21.6 -19.4 -8.7 14.8 16 19 A K S > S- 0 0 120 98,-0.1 3,-2.0 4,-0.1 66,-0.2 -0.971 91.0 -98.6-128.1 144.4 -16.8 -5.9 14.7 17 20 A A T 3 S+ 0 0 57 -2,-0.3 66,-0.2 1,-0.3 67,-0.2 -0.227 111.7 23.8 -53.8 142.6 -14.2 -4.9 12.0 18 21 A G T 3 S+ 0 0 43 64,-3.0 -1,-0.3 1,-0.3 65,-0.2 0.523 93.5 133.1 76.5 1.4 -10.8 -6.3 12.9 19 22 A H E < - B 0 82A 61 -3,-2.0 63,-1.7 63,-0.5 2,-0.3 -0.539 40.6-150.3 -88.2 161.1 -12.3 -9.0 15.1 20 23 A V E - B 0 81A 69 61,-0.2 2,-0.4 -2,-0.2 61,-0.2 -0.843 11.1-156.5-128.5 156.8 -11.1 -12.6 14.8 21 24 A V E - B 0 80A 10 59,-2.0 59,-2.6 -2,-0.3 2,-0.4 -0.993 11.3-164.9-130.7 132.7 -12.5 -16.1 15.3 22 25 A R E + B 0 79A 150 -2,-0.4 2,-0.3 57,-0.2 57,-0.2 -0.991 12.7 169.6-117.8 136.2 -10.3 -19.1 16.1 23 26 A F E - B 0 78A 1 55,-2.0 55,-2.8 -2,-0.4 2,-0.4 -0.932 21.4-133.1-135.7 167.0 -11.4 -22.7 15.8 24 27 A N E -aB 2 77A 1 -23,-2.8 -21,-2.9 -2,-0.3 53,-0.2 -0.964 6.6-155.3-127.2 130.5 -9.7 -26.2 15.9 25 28 A b E - B 0 76A 0 51,-2.6 51,-2.6 -2,-0.4 45,-0.1 -0.937 39.0-134.3 -92.4 112.7 -9.9 -29.3 13.8 26 29 A P > - 0 0 10 0, 0.0 3,-1.8 0, 0.0 49,-0.3 -0.140 21.4 -99.3 -71.2 166.7 -8.8 -31.9 16.3 27 30 A S G > S+ 0 0 83 1,-0.3 3,-0.5 2,-0.1 48,-0.1 0.704 124.9 57.6 -53.3 -22.6 -6.3 -34.7 15.7 28 31 A T G 3 S+ 0 0 84 1,-0.3 -1,-0.3 46,-0.1 2,-0.1 0.734 125.0 18.5 -80.3 -23.6 -9.3 -37.0 15.2 29 32 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 69,-0.1 69,-0.3 -0.604 85.2 155.6-144.8 67.1 -10.8 -34.9 12.3 30 33 A E < + 0 0 74 -3,-0.5 2,-0.6 66,-0.2 68,-0.2 0.650 39.2 87.5 -81.2 -21.8 -7.6 -33.0 11.5 31 34 A E E -E 97 0B 58 66,-3.0 66,-3.2 -4,-0.1 2,-0.2 -0.729 64.9-146.6 -95.8 124.4 -8.2 -32.1 8.0 32 35 A I E -E 96 0B 7 -2,-0.6 4,-0.3 64,-0.2 64,-0.2 -0.556 21.0-117.7 -80.9 145.4 -10.1 -28.8 7.2 33 36 A K E S+E 95 0B 71 62,-3.2 62,-2.1 -2,-0.2 12,-0.2 -1.000 100.8 46.8-122.7 130.1 -12.3 -28.6 4.1 34 37 A P S S- 0 0 5 0, 0.0 3,-0.1 0, 0.0 9,-0.1 0.506 114.6-104.8 -63.4 151.0 -11.7 -26.6 1.8 35 38 A A - 0 0 75 -2,-0.2 8,-0.3 1,-0.1 -2,-0.1 -0.236 46.9 -97.9 -55.3 134.4 -8.1 -27.8 1.9 36 39 A Y + 0 0 50 -4,-0.3 2,-0.3 6,-0.1 -1,-0.1 -0.407 52.4 161.2 -68.2 132.3 -6.1 -25.1 3.5 37 40 A E - 0 0 115 6,-0.1 6,-0.2 -2,-0.1 28,-0.1 -0.964 31.2-124.3-143.1 141.3 -4.2 -22.5 1.4 38 41 A A > - 0 0 55 -2,-0.3 3,-2.3 3,-0.1 4,-0.1 -0.266 59.7 -11.8 -90.1 169.1 -3.0 -19.2 2.6 39 42 A G G > S+ 0 0 45 26,-0.4 3,-1.4 1,-0.3 26,-0.2 -0.157 131.1 2.1 49.8-124.9 -3.4 -15.5 1.6 40 43 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 16,-0.1 17,-0.2 0.524 129.6 62.0 -72.2 -8.5 -5.1 -15.0 -1.9 41 44 A S G < S+ 0 0 73 -3,-2.3 -1,-0.3 14,-0.1 -2,-0.2 0.440 73.2 123.8 -98.6 -1.8 -5.5 -18.8 -2.3 42 45 A T < - 0 0 2 -3,-1.4 14,-2.1 -4,-0.1 15,-0.5 -0.334 41.6-164.0 -65.4 138.6 -7.8 -19.4 0.6 43 46 A K E -F 55 0B 92 -8,-0.3 2,-0.3 12,-0.3 12,-0.3 -0.914 4.9-168.4-117.9 148.9 -11.1 -21.1 -0.1 44 47 A V E -F 54 0B 0 10,-3.3 10,-2.5 -2,-0.3 2,-0.3 -0.900 25.8-112.8-123.0 158.6 -14.2 -21.3 2.0 45 48 A c E -FG 53 93B 0 48,-3.1 48,-2.5 -2,-0.3 8,-0.3 -0.759 16.8-160.2 -85.6 149.7 -17.4 -23.4 1.7 46 49 A T S S+ 0 0 58 6,-2.0 2,-0.3 -2,-0.3 7,-0.2 0.312 76.8 46.8-114.6 0.6 -20.6 -21.5 1.0 47 50 A T S > S- 0 0 54 5,-0.7 3,-1.5 46,-0.1 5,-0.2 -0.944 91.0-114.3-130.6 155.0 -23.1 -24.1 2.2 48 51 A A T 3 S+ 0 0 63 -2,-0.3 59,-0.2 1,-0.2 46,-0.1 0.843 113.4 56.5 -57.7 -35.6 -22.8 -26.1 5.4 49 52 A D T 3 S- 0 0 107 1,-0.1 -1,-0.2 57,-0.1 46,-0.0 0.547 105.4-126.1 -77.4 -4.9 -22.2 -29.5 3.7 50 53 A c S < S+ 0 0 4 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.686 76.4 124.0 66.1 21.9 -19.2 -28.1 1.8 51 54 A S S S+ 0 0 79 1,-0.1 2,-0.4 -6,-0.0 -1,-0.1 0.621 71.7 55.6 -79.9 -16.4 -20.7 -29.2 -1.6 52 55 A N S S+ 0 0 79 -5,-0.2 -6,-2.0 2,-0.0 -5,-0.7 -0.964 71.4 174.9-119.4 140.3 -20.3 -25.5 -2.5 53 56 A E E +F 45 0B 79 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.953 9.9 172.4-140.0 154.8 -17.1 -23.5 -2.4 54 57 A A E -F 44 0B 27 -10,-2.5 -10,-3.3 -2,-0.3 2,-0.3 -0.977 43.0 -85.5-149.7 162.5 -15.6 -20.2 -3.3 55 58 A A E >> -F 43 0B 23 -2,-0.3 3,-1.9 -12,-0.3 4,-0.5 -0.517 35.5-130.1 -55.4 129.5 -12.3 -18.1 -2.9 56 59 A L H >> S+ 0 0 0 -14,-2.1 4,-3.3 -2,-0.3 3,-2.2 0.917 107.9 63.3 -46.2 -46.8 -12.4 -16.3 0.5 57 60 A K H 34 S+ 0 0 44 -15,-0.5 -1,-0.3 1,-0.3 -14,-0.1 0.644 103.0 47.7 -53.7 -22.8 -11.4 -13.1 -1.5 58 61 A D H <4 S+ 0 0 123 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.385 119.1 39.4 -97.3 -5.7 -14.8 -13.3 -3.5 59 62 A V H << S+ 0 0 33 -3,-2.2 2,-0.3 -4,-0.5 -2,-0.2 0.740 132.1 17.5-107.4 -44.0 -16.8 -13.8 -0.3 60 63 A L >< - 0 0 3 -4,-3.3 3,-1.7 -5,-0.2 -1,-0.2 -0.859 67.6-158.6-137.8 100.8 -15.0 -11.4 2.1 61 64 A K T 3 S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.706 89.9 30.4 -46.1 -40.3 -12.8 -8.8 0.5 62 65 A S T 3 S+ 0 0 29 22,-0.4 21,-2.0 2,-0.0 -1,-0.3 0.016 93.2 114.1-118.8 23.1 -10.5 -8.0 3.5 63 66 A A E < -C 82 0A 14 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.540 41.9-163.5 -89.6 158.2 -10.5 -11.4 5.4 64 67 A S E -C 81 0A 50 17,-2.2 17,-1.7 -2,-0.2 2,-0.5 -0.996 9.1-150.4-134.7 151.6 -7.6 -13.7 6.1 65 68 A L E -C 80 0A 8 -2,-0.3 -26,-0.4 15,-0.2 2,-0.3 -0.980 18.0-172.0-119.1 123.2 -7.4 -17.3 7.2 66 69 A A E -C 79 0A 44 13,-2.9 13,-1.7 -2,-0.5 2,-0.4 -0.738 8.0-151.9-109.3 159.3 -4.3 -18.5 9.2 67 70 A Q E +C 78 0A 87 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.987 17.6 166.4-134.1 139.0 -3.3 -21.9 10.3 68 71 A A E -C 77 0A 56 9,-2.7 9,-3.7 -2,-0.4 2,-0.1 -0.963 44.5 -84.1-147.1 157.3 -1.3 -23.0 13.3 69 72 A E E -C 76 0A 175 -2,-0.3 7,-0.3 7,-0.2 6,-0.0 -0.355 55.6-108.7 -66.8 143.2 -0.6 -26.3 15.0 70 73 A G 0 0 23 5,-2.8 5,-0.3 -45,-0.1 4,-0.3 0.002 360.0 360.0 -78.7-178.5 -3.2 -27.4 17.5 71 74 A S 0 0 98 3,-0.5 3,-0.1 2,-0.4 -1,-0.1 0.698 360.0 360.0 -63.8 360.0 -3.4 -27.6 21.2 72 ! 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 73 77 A S 0 0 120 0, 0.0 -2,-0.4 0, 0.0 -46,-0.1 0.000 360.0 360.0 360.0 99.1 -5.4 -32.0 22.2 74 78 A G + 0 0 22 -4,-0.3 -3,-0.5 -48,-0.2 2,-0.4 0.956 360.0 113.0 -71.5-116.2 -4.1 -31.2 18.8 75 79 A G S S- 0 0 15 -49,-0.3 -5,-2.8 -5,-0.3 2,-0.4 -0.637 82.3 -30.4 77.5-131.7 -4.7 -31.2 15.0 76 80 A N E -BC 25 69A 27 -51,-2.6 -51,-2.6 -2,-0.4 2,-0.4 -0.980 44.9-147.8-131.5 137.4 -4.8 -27.7 13.6 77 81 A D E -BC 24 68A 38 -9,-3.7 -9,-2.7 -2,-0.4 2,-0.4 -0.853 15.4-163.8 -97.3 136.8 -5.9 -24.2 14.7 78 82 A F E -BC 23 67A 0 -55,-2.8 -55,-2.0 -2,-0.4 2,-0.5 -0.944 4.6-163.6-122.8 139.2 -7.4 -21.6 12.3 79 83 A T E -BC 22 66A 14 -13,-1.7 -13,-2.9 -2,-0.4 2,-0.5 -0.982 2.1-166.3-124.7 119.1 -7.8 -17.9 12.8 80 84 A L E -BC 21 65A 0 -59,-2.6 -59,-2.0 -2,-0.5 2,-0.4 -0.934 7.1-174.9-103.7 125.7 -10.1 -15.8 10.6 81 85 A T E -BC 20 64A 33 -17,-1.7 -17,-2.2 -2,-0.5 2,-0.5 -0.961 9.6-161.3-116.2 135.7 -9.7 -12.0 10.8 82 86 A V E -BC 19 63A 1 -63,-1.7 -64,-3.0 -2,-0.4 -63,-0.5 -0.973 3.4-170.7-118.2 111.7 -12.0 -9.7 8.9 83 87 A D S S+ 0 0 102 -21,-2.0 2,-0.4 -2,-0.5 -1,-0.1 0.921 76.4 18.0 -67.0 -50.6 -10.5 -6.2 8.5 84 88 A A S S- 0 0 55 -67,-0.2 -22,-0.4 -66,-0.1 -1,-0.2 -0.996 88.8-118.2-123.1 129.6 -13.6 -4.4 7.2 85 89 A L - 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0 0 101 5,-0.4 3,-2.4 -2,-0.3 -69,-0.1 -0.469 65.3 -88.0 -60.6 133.8 -10.3 -37.2 8.6 99 103 A T T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -2,-0.2 -69,-0.0 -0.076 112.4 15.5 -35.3 123.5 -7.1 -36.8 6.5 100 104 A G T 3 0 0 67 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.283 360.0 360.0 88.5 -16.0 -7.5 -37.9 2.9 101 105 A A < 0 0 68 -3,-2.4 -2,-0.1 -70,-0.0 -1,-0.1 0.785 360.0 360.0 -58.1 360.0 -11.3 -37.9 3.2 102 ! 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 0.0 103 119 A D 0 0 96 0, 0.0 -5,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 16.4 -18.2 -38.6 9.9 104 120 A K - 0 0 54 -7,-0.1 -97,-2.5 -99,-0.1 2,-0.4 -0.867 360.0-130.8-135.7 163.6 -17.3 -34.8 9.8 105 121 A a E - H 0 96B 2 -9,-2.9 -9,-2.9 -2,-0.3 2,-0.3 -0.984 22.7-138.5-122.4 136.5 -17.7 -31.8 12.0 106 122 A G E -dH 9 95B 12 -98,-2.6 -96,-2.4 -2,-0.4 2,-0.5 -0.687 8.4-160.3-100.0 142.8 -19.0 -28.4 10.6 107 123 A V E -dH 10 94B 2 -13,-2.9 -13,-1.8 -2,-0.3 2,-0.5 -0.975 8.7-171.1-118.3 125.2 -17.8 -24.8 11.3 108 124 A H E -dH 11 93B 52 -98,-2.7 -96,-2.0 -2,-0.5 2,-0.5 -0.985 1.0-172.7-120.0 126.5 -20.2 -21.9 10.7 109 125 A I E -dH 12 92B 0 -17,-3.1 -17,-3.0 -2,-0.5 2,-0.5 -0.966 7.2-159.9-122.8 119.0 -19.0 -18.4 10.8 110 126 A L E -dH 13 91B 35 -98,-2.6 -96,-2.6 -2,-0.5 2,-0.6 -0.841 3.2-162.8 -95.1 128.0 -21.4 -15.4 10.6 111 127 A V E -dH 14 90B 0 -21,-2.9 -21,-3.1 -2,-0.5 -96,-0.2 -0.958 21.1-131.6-112.4 114.4 -19.8 -12.1 9.6 112 128 A K - 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