==== 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 IMMUNE SYSTEM 29-AUG-08 2JKS . COMPND 2 MOLECULE: BRADYZOITE SURFACE ANTIGEN BSR4; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.J.BOULANGER,M.E.GRIGG,E.BRUIC,O.GRUJIC . 284 5 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 28.5 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 4 1 5 1 3 1 1 0 0 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 0 0 2 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 4 A T 0 0 85 0, 0.0 2,-0.3 0, 0.0 139,-0.1 0.000 360.0 360.0 360.0 132.1 -11.1 9.9 38.0 2 5 A S - 0 0 27 13,-0.2 2,-0.3 139,-0.1 13,-0.2 -0.947 360.0-172.0-131.0 147.7 -8.9 10.1 34.9 3 6 A R E -A 14 0A 156 11,-1.3 11,-2.8 -2,-0.3 2,-0.4 -0.962 4.3-163.8-144.0 130.3 -9.6 10.3 31.2 4 7 A L E -A 13 0A 30 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.937 5.1-172.9-112.8 128.7 -7.3 10.1 28.2 5 8 A T E -A 12 0A 61 7,-2.6 7,-2.8 -2,-0.4 2,-0.4 -0.987 3.0-177.1-118.3 136.2 -8.2 11.3 24.7 6 9 A V E +A 11 0A 57 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.998 10.9 165.3-131.3 129.0 -6.0 10.7 21.6 7 10 A A E > S-A 10 0A 59 3,-2.3 3,-1.9 -2,-0.4 2,-0.1 -0.944 72.3 -40.4-141.7 121.3 -6.6 11.9 18.0 8 11 A G T 3 S- 0 0 49 -2,-0.3 22,-0.2 1,-0.2 27,-0.0 -0.385 124.8 -25.8 56.5-122.3 -3.6 11.7 15.6 9 12 A S T 3 S+ 0 0 18 -2,-0.1 30,-2.2 28,-0.1 2,-0.5 0.015 116.0 99.6-109.3 32.5 -0.6 12.9 17.6 10 13 A D E < -Ab 7 39A 68 -3,-1.9 -3,-2.3 28,-0.2 2,-0.4 -0.981 49.4-174.0-117.4 126.7 -2.5 15.0 20.1 11 14 A A E -Ab 6 40A 1 28,-2.7 30,-2.0 -2,-0.5 2,-0.4 -0.949 5.0-169.7-120.6 143.1 -3.3 13.6 23.6 12 15 A K E -Ab 5 41A 53 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.4 -0.992 5.4-162.2-134.0 123.7 -5.3 15.1 26.4 13 16 A C E -Ab 4 42A 0 28,-3.3 30,-2.5 -2,-0.4 2,-0.4 -0.950 10.8-170.7-108.6 131.0 -5.7 13.9 30.0 14 17 A D E Ab 3 43A 49 -11,-2.8 -11,-1.3 -2,-0.4 30,-0.2 -0.954 360.0 360.0-123.2 128.1 -8.6 15.2 32.1 15 18 A F 0 0 15 28,-2.1 30,-1.3 -2,-0.4 -13,-0.2 -0.980 360.0 360.0-123.0 360.0 -9.1 14.6 35.8 16 ! 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 17 21 A P 0 0 132 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 35.2 -14.2 12.3 42.4 18 22 A A - 0 0 48 1,-0.1 3,-0.1 -17,-0.1 4,-0.0 -0.511 360.0-130.1 -99.4 153.4 -13.7 8.5 41.7 19 23 A T S S- 0 0 154 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.989 90.8 -20.6 -64.8 -63.1 -15.6 5.4 42.9 20 24 A Q S S- 0 0 148 1,-0.1 2,-0.1 -3,-0.0 -1,-0.1 -0.576 91.3 -71.5-115.4-163.9 -12.4 3.7 43.9 21 25 A D - 0 0 118 -2,-0.2 -1,-0.1 -3,-0.1 119,-0.1 -0.415 49.2-158.7 -81.8 170.9 -8.8 4.1 42.9 22 26 A S - 0 0 51 117,-0.5 119,-0.2 -2,-0.1 3,-0.1 -1.000 20.0-108.7-155.4 143.7 -7.4 3.2 39.5 23 27 A P - 0 0 107 0, 0.0 118,-0.3 0, 0.0 53,-0.1 -0.178 64.4 -70.2 -59.5 166.2 -4.3 2.4 37.4 24 28 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 118,-0.3 -0.389 47.6-118.3 -60.4 134.2 -3.1 5.0 34.9 25 29 A V E -e 142 0B 46 116,-2.3 118,-3.4 -3,-0.1 2,-0.3 -0.691 42.7-153.5 -69.8 125.0 -5.3 5.4 31.9 26 30 A S E +e 143 0B 76 -2,-0.5 2,-0.3 116,-0.2 118,-0.2 -0.820 27.8 148.0-116.3 140.6 -3.0 4.4 29.1 27 31 A G E -e 144 0B 20 116,-1.9 118,-2.4 -2,-0.3 2,-0.3 -0.923 23.9-142.0-157.0 176.2 -2.8 5.2 25.4 28 32 A S E -e 145 0B 62 -2,-0.3 2,-0.3 116,-0.2 118,-0.2 -0.923 10.2-174.1-139.9 158.8 -0.2 5.7 22.7 29 33 A L E -e 146 0B 10 116,-2.0 118,-2.3 -2,-0.3 2,-0.4 -0.952 19.3-132.7-148.6 165.6 0.7 7.7 19.7 30 34 A T E -e 147 0B 52 -2,-0.3 2,-0.4 116,-0.2 118,-0.2 -0.965 7.9-157.5-123.1 131.8 3.5 7.5 17.0 31 35 A L E +e 148 0B 0 116,-3.2 118,-2.7 -2,-0.4 2,-0.3 -0.852 31.3 136.3-101.8 145.2 5.8 10.1 15.6 32 36 A S B > -K 35 0C 19 3,-2.0 3,-3.2 -2,-0.4 5,-0.1 -0.958 60.9 -41.2-166.2 173.1 7.5 9.7 12.3 33 37 A K T 3 S+ 0 0 169 1,-0.3 81,-0.0 -2,-0.3 117,-0.0 -0.251 131.9 18.7 -42.9 123.3 8.4 11.4 9.0 34 38 A G T 3 S+ 0 0 75 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.312 123.7 60.8 90.4 -11.9 5.3 13.5 8.2 35 39 A R B < +K 32 0C 137 -3,-3.2 -3,-2.0 1,-0.1 -2,-0.0 -0.606 61.1 144.2-144.8 76.5 4.0 13.4 11.7 36 40 A M + 0 0 28 -5,-0.2 77,-3.4 -2,-0.1 2,-0.5 0.438 46.0 75.2-104.3 -6.3 6.7 15.0 13.6 37 41 A T E - C 0 112A 55 75,-0.2 2,-0.3 -5,-0.1 75,-0.2 -0.955 52.3-173.5-120.6 122.8 4.8 17.0 16.3 38 42 A A E - C 0 111A 0 73,-2.7 73,-2.4 -2,-0.5 2,-0.4 -0.820 6.6-160.1-103.7 145.8 3.2 15.6 19.4 39 43 A T E -bC 10 110A 17 -30,-2.2 -28,-2.7 -2,-0.3 2,-0.4 -0.992 5.0-171.5-124.9 146.5 1.0 17.5 21.9 40 44 A F E -bC 11 109A 0 69,-2.7 69,-2.7 -2,-0.4 2,-0.4 -0.997 5.0-178.0-135.6 124.3 0.2 16.6 25.5 41 45 A E E -bC 12 108A 52 -30,-2.0 -28,-3.3 -2,-0.4 2,-0.4 -0.967 6.6-170.6-126.3 140.3 -2.4 18.5 27.6 42 46 A a E +bC 13 107A 0 65,-3.0 65,-1.0 -2,-0.4 2,-0.3 -0.979 12.5 170.2-132.0 122.9 -3.4 17.9 31.3 43 47 A S E +b 14 0A 23 -30,-2.5 -28,-2.1 -2,-0.4 2,-0.3 -0.937 4.4 178.0-134.1 152.0 -6.3 19.6 32.9 44 48 A A - 0 0 38 -2,-0.3 2,-0.1 -30,-0.2 6,-0.1 -0.953 35.4 -90.7-148.2 162.1 -8.1 19.2 36.2 45 49 A T > - 0 0 81 -30,-1.3 3,-2.0 -2,-0.3 -30,-0.0 -0.383 57.7 -90.3 -72.1 159.3 -10.9 20.7 38.3 46 50 A Q T 3 S+ 0 0 207 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.652 119.8 55.0 -52.3 -29.9 -10.0 23.4 40.7 47 51 A A T 3 S+ 0 0 83 2,-0.0 2,-0.4 87,-0.0 87,-0.3 0.552 92.5 85.9 -83.0 -6.5 -9.2 21.3 43.8 48 52 A L < - 0 0 32 -3,-2.0 2,-0.5 -33,-0.1 85,-0.2 -0.790 63.5-148.3-102.3 133.9 -6.6 19.0 42.2 49 53 A S E -F 132 0B 81 83,-1.6 83,-2.3 -2,-0.4 2,-0.4 -0.860 17.5-152.1 -93.6 134.4 -2.9 19.6 41.8 50 54 A I E +F 131 0B 32 -2,-0.5 2,-0.3 81,-0.2 81,-0.2 -0.853 15.6 177.9-105.1 137.1 -1.4 18.1 38.6 51 55 A S E -F 130 0B 57 79,-2.5 79,-2.2 -2,-0.4 2,-0.2 -0.867 22.2-123.8-122.9 167.2 2.2 17.0 38.3 52 56 A T E -F 129 0B 13 3,-0.4 77,-0.2 -2,-0.3 75,-0.0 -0.687 23.3-104.0-103.7 167.7 4.0 15.3 35.4 53 57 A I E S+F 128 0B 9 75,-1.8 75,-1.5 -2,-0.2 9,-0.2 -0.994 115.8 34.0-129.0 117.2 6.0 12.1 35.0 54 58 A P S S- 0 0 3 0, 0.0 3,-0.4 0, 0.0 74,-0.2 0.705 104.5-124.0 -64.7 172.2 8.8 12.7 34.9 55 59 A T S S+ 0 0 119 1,-0.3 2,-0.6 -2,-0.2 -3,-0.4 0.834 106.0 39.6 -61.7 -34.4 8.6 15.6 37.3 56 60 A N >> + 0 0 59 1,-0.1 4,-2.6 -5,-0.1 3,-1.8 -0.786 65.1 175.3-117.5 91.0 10.2 17.9 34.7 57 61 A I T 34 S+ 0 0 5 -2,-0.6 42,-0.9 -3,-0.4 -1,-0.1 0.693 78.8 66.5 -62.6 -22.7 8.8 16.9 31.2 58 62 A E T 34 S+ 0 0 78 40,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.545 116.6 24.7 -77.6 -6.3 10.8 19.9 29.7 59 63 A Q T <4 S+ 0 0 119 -3,-1.8 28,-0.3 1,-0.3 2,-0.3 0.648 124.7 28.8-122.2 -37.9 14.0 18.1 30.6 60 64 A N < - 0 0 31 -4,-2.6 -1,-0.3 26,-0.2 2,-0.3 -0.845 47.1-167.5-132.0 157.3 13.3 14.4 30.8 61 65 A V E -G 85 0B 2 24,-2.6 24,-2.6 -2,-0.3 2,-0.4 -0.822 36.4-101.1-126.3 172.5 11.1 11.6 29.5 62 66 A b E -GH 84 126B 0 64,-2.6 64,-1.9 -2,-0.3 22,-0.2 -0.856 20.3-156.6 -97.1 134.4 10.7 8.0 30.8 63 67 A D E > -G 83 0B 24 20,-3.4 20,-1.7 -2,-0.4 3,-1.1 -0.908 2.5-162.7-101.1 105.8 12.5 5.0 29.2 64 68 A P T 3 S+ 0 0 55 0, 0.0 18,-0.3 0, 0.0 -1,-0.1 0.685 88.8 58.0 -65.5 -8.0 10.5 2.0 30.1 65 69 A K T 3 S+ 0 0 172 59,-0.2 2,-1.2 1,-0.2 3,-0.3 0.732 89.4 74.9 -89.2 -27.0 13.5 -0.2 29.2 66 70 A K < + 0 0 83 -3,-1.1 17,-0.3 17,-0.2 -3,-0.2 -0.744 52.3 141.8 -90.5 90.5 15.9 1.5 31.6 67 71 A T + 0 0 86 -2,-1.2 2,-0.5 15,-0.2 -1,-0.2 0.770 61.7 62.0-103.6 -40.6 14.7 -0.1 34.9 68 72 A T S S+ 0 0 125 -3,-0.3 -1,-0.1 1,-0.1 15,-0.1 -0.859 99.9 92.1 -86.7 133.5 18.1 -0.5 36.6 69 73 A N S S- 0 0 92 -2,-0.5 2,-0.2 1,-0.2 -2,-0.1 -0.262 78.1 -51.1-151.2-169.4 18.8 3.1 36.5 70 74 A G S S- 0 0 39 -4,-0.2 2,-0.3 -2,-0.1 -1,-0.2 -0.296 100.5 -5.5-113.2-131.6 18.9 6.6 37.6 71 75 A T S S- 0 0 85 -2,-0.2 13,-2.4 13,-0.2 -1,-0.1 -0.382 76.8-125.7 -79.3 122.3 15.7 8.1 38.8 72 76 A V E -I 83 0B 52 -2,-0.3 2,-0.9 11,-0.2 11,-0.3 -0.273 11.4-126.4 -68.1 139.0 12.5 6.0 38.6 73 77 A b E - 0 0 2 9,-2.7 8,-1.7 -10,-0.1 2,-0.4 -0.757 32.6-157.2 -86.7 105.4 9.3 7.1 36.8 74 78 A Q E -I 80 0B 138 -2,-0.9 2,-0.5 6,-0.2 6,-0.3 -0.687 17.7-175.5 -95.4 128.5 6.5 6.6 39.4 75 79 A F E > -I 79 0B 5 4,-2.0 4,-2.1 -2,-0.4 3,-0.4 -0.978 66.7 -33.5-118.1 117.0 2.8 6.2 38.6 76 80 A G T 4 S- 0 0 24 -2,-0.5 64,-0.1 1,-0.2 62,-0.0 -0.333 102.6 -54.6 67.7-159.2 0.6 6.0 41.8 77 81 A A T 4 S+ 0 0 113 1,-0.1 -1,-0.2 62,-0.1 -3,-0.0 0.677 139.1 27.2 -83.3 -19.0 2.1 4.4 44.9 78 82 A N T 4 S+ 0 0 149 -3,-0.4 -2,-0.2 2,-0.0 -1,-0.1 0.719 96.6 99.2-115.6 -32.9 2.9 1.2 43.1 79 83 A G E < - I 0 75B 20 -4,-2.1 -4,-2.0 2,-0.0 2,-0.3 -0.246 40.0-177.6 -84.1 155.8 3.5 1.9 39.4 80 84 A S E - I 0 74B 74 -6,-0.3 -6,-0.2 -2,-0.0 3,-0.1 -0.980 19.5-174.2-146.4 144.2 6.7 2.3 37.4 81 85 A A E - 0 0 6 -8,-1.7 2,-0.2 1,-0.5 45,-0.2 -0.333 57.9 -94.7-138.0 55.6 7.6 3.1 33.8 82 86 A G E - 0 0 5 -18,-0.3 -9,-2.7 -20,-0.1 -1,-0.5 -0.442 65.1 -39.8 72.9-138.0 11.3 2.7 33.8 83 87 A T E -GI 63 72B 0 -20,-1.7 -20,-3.4 -11,-0.3 2,-0.3 -0.867 53.8 -90.2-134.1 156.3 13.7 5.6 34.3 84 88 A E E +G 62 0B 39 -13,-2.4 2,-0.3 -2,-0.3 -22,-0.2 -0.504 48.4 160.9 -63.8 124.0 14.3 9.3 33.5 85 89 A V E -G 61 0B 16 -24,-2.6 -24,-2.6 -2,-0.3 2,-0.2 -0.915 40.5-110.1-133.1 162.6 16.4 9.9 30.3 86 90 A T > - 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