==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 16-MAY-11 2YIO . COMPND 2 MOLECULE: MICRONEME ANTIGEN L2; . SOURCE 2 ORGANISM_SCIENTIFIC: SARCOCYSTIS MURIS; . AUTHOR J.J.MUELLER,U.HEINEMANN . 259 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 11.6 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 0 0 0 0 0 4 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 3 4 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 5 A L 0 0 85 0, 0.0 2,-0.4 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 120.6 48.1 28.9 40.5 2 6 A D + 0 0 95 1,-0.1 72,-0.5 29,-0.0 73,-0.1 -0.529 360.0 162.8 -74.0 122.0 50.6 29.6 43.3 3 7 A V > + 0 0 25 -2,-0.4 3,-0.8 70,-0.1 -1,-0.1 0.093 48.7 100.1-119.1 18.3 51.4 26.7 45.5 4 8 A S T 3 + 0 0 93 1,-0.2 4,-0.1 3,-0.0 -1,-0.1 0.712 62.6 79.1 -77.5 -17.4 54.6 28.1 47.1 5 9 A a T 3 S+ 0 0 76 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.599 93.2 51.0 -70.7 -9.6 52.8 29.1 50.4 6 10 A F S < S- 0 0 24 -3,-0.8 2,-0.2 65,-0.1 64,-0.1 -0.930 91.3 -98.4-129.6 151.4 52.9 25.6 51.8 7 11 A A - 0 0 29 -2,-0.3 62,-0.5 1,-0.2 5,-0.2 -0.457 27.5-176.1 -68.4 135.0 55.5 22.8 52.3 8 12 A H S S+ 0 0 58 -2,-0.2 3,-0.2 60,-0.1 39,-0.2 0.609 80.5 46.1 -97.1 -17.7 55.5 20.2 49.6 9 13 A D S S+ 0 0 117 1,-0.1 -1,-0.1 2,-0.1 59,-0.1 0.061 87.7 83.2-120.5 26.4 58.2 17.9 51.2 10 14 A K S S- 0 0 148 57,-0.2 -1,-0.1 -3,-0.1 58,-0.1 0.291 92.0-116.8-119.8 11.5 57.2 17.6 54.9 11 15 A N + 0 0 53 56,-0.7 53,-2.4 -3,-0.2 2,-0.8 0.766 53.9 162.8 65.0 30.9 54.6 14.9 54.9 12 16 A I E +A 63 0A 57 55,-0.8 -1,-0.2 51,-0.2 51,-0.2 -0.721 7.4 168.3 -89.9 109.7 51.8 17.1 56.1 13 17 A G E -A 62 0A 0 49,-3.1 49,-1.7 -2,-0.8 2,-0.4 -0.582 27.0-133.7-107.5 176.3 48.3 15.6 55.5 14 18 A S E -A 61 0A 3 47,-0.2 47,-0.2 -2,-0.2 30,-0.1 -0.998 1.4-156.3-133.3 133.0 44.9 16.6 56.8 15 19 A R + 0 0 161 45,-2.7 3,-0.1 -2,-0.4 46,-0.1 0.432 48.8 131.6 -85.3 -2.2 42.4 14.1 58.2 16 20 A T - 0 0 8 1,-0.1 -2,-0.1 41,-0.1 44,-0.1 -0.184 69.0 -95.4 -58.3 142.8 39.3 16.1 57.4 17 21 A E - 0 0 157 1,-0.1 39,-0.8 38,-0.1 40,-0.5 -0.246 48.8-121.2 -54.5 140.4 36.4 14.4 55.7 18 22 A Q E -B 55 0B 61 37,-0.2 37,-0.3 1,-0.1 3,-0.1 -0.516 23.0-162.3 -92.6 155.1 36.5 14.9 52.0 19 23 A L E S- 0 0 55 35,-2.7 2,-0.3 1,-0.3 36,-0.2 0.561 83.1 -0.6 -87.7 -31.3 34.2 16.4 49.4 20 24 A S E -B 54 0B 6 34,-1.2 34,-2.3 2,-0.0 2,-0.4 -0.961 54.9-152.5-162.3 143.9 35.9 14.7 46.5 21 25 A V E +Bc 53 208B 26 186,-1.6 188,-2.3 -2,-0.3 189,-0.6 -0.998 27.4 150.7-123.7 134.4 38.8 12.4 45.6 22 26 A V E -B 52 0B 5 30,-2.0 30,-3.2 -2,-0.4 2,-0.5 -0.925 42.4-115.0-142.1 165.8 40.6 12.4 42.2 23 27 A H E +B 51 0B 15 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.951 39.1 173.8-102.0 134.3 44.1 11.7 40.9 24 28 A V - 0 0 5 26,-2.2 200,-0.1 -2,-0.5 198,-0.1 -0.905 38.3-123.1-135.5 162.7 46.0 14.7 39.4 25 29 A A S S+ 0 0 21 -2,-0.3 2,-0.3 198,-0.1 199,-0.2 0.619 86.3 7.4 -82.5 -12.9 49.6 15.3 38.1 26 30 A S S > S- 0 0 41 24,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.973 74.1-101.4-161.4 174.2 50.6 18.1 40.5 27 31 A A H > S+ 0 0 7 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.866 117.6 58.4 -75.4 -38.2 49.6 20.2 43.5 28 32 A Q H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.866 104.9 50.6 -61.3 -35.3 48.5 23.1 41.4 29 33 A D H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 109.1 51.0 -70.3 -34.7 46.0 20.8 39.7 30 34 A b H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.926 109.3 51.4 -64.0 -43.1 44.7 19.7 43.1 31 35 A M H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.874 108.2 51.8 -56.5 -43.2 44.4 23.4 44.0 32 36 A K H X S+ 0 0 127 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.845 108.4 50.9 -63.0 -37.3 42.4 23.9 40.8 33 37 A E H < S+ 0 0 75 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.869 109.5 51.2 -65.6 -39.6 40.1 21.1 41.7 34 38 A c H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 6,-0.4 0.916 107.0 52.6 -65.4 -44.2 39.6 22.6 45.1 35 39 A Q H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.738 100.0 64.2 -64.7 -21.4 38.7 26.0 43.6 36 40 A A T 3< S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.554 94.2 68.5 -79.5 -8.8 36.1 24.3 41.3 37 41 A L S X S- 0 0 54 -3,-1.6 3,-1.7 -4,-0.3 -1,-0.1 -0.968 76.8-147.9-114.8 120.2 34.1 23.3 44.4 38 42 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.730 97.0 45.9 -57.6 -27.0 32.5 26.3 46.3 39 43 A T T 3 S+ 0 0 92 -3,-0.0 2,-0.5 -20,-0.0 -4,-0.1 0.392 81.3 117.9-103.8 -2.3 32.8 24.6 49.7 40 44 A c < + 0 0 2 -3,-1.7 16,-0.3 -6,-0.4 3,-0.1 -0.567 29.9 170.4 -75.6 119.9 36.5 23.4 49.4 41 45 A S - 0 0 43 14,-2.6 31,-2.2 -2,-0.5 2,-0.3 0.782 62.9 -11.9 -95.0 -34.1 38.7 25.0 52.0 42 46 A H E -DE 55 71B 6 13,-1.5 13,-2.3 29,-0.3 2,-0.3 -0.942 60.2-143.3-160.1 171.5 41.9 23.0 51.6 43 47 A F E -DE 54 70B 0 27,-2.4 27,-2.2 -2,-0.3 2,-0.5 -0.993 8.4-142.2-147.0 150.3 43.3 19.9 50.1 44 48 A T E -DE 53 69B 3 9,-2.1 9,-3.0 -2,-0.3 2,-0.4 -0.985 20.6-174.3-113.4 126.2 45.8 17.1 50.6 45 49 A Y E -DE 52 68B 9 23,-2.4 23,-1.4 -2,-0.5 2,-0.6 -0.962 13.5-146.9-117.1 133.4 47.8 15.9 47.6 46 50 A N E > - E 0 67B 7 5,-2.4 4,-1.9 -2,-0.4 21,-0.2 -0.917 3.7-152.2-106.2 115.1 50.1 12.9 47.8 47 51 A K T 4 S+ 0 0 76 19,-2.4 -1,-0.1 -2,-0.6 19,-0.1 0.674 93.8 36.4 -41.7 -37.6 53.3 13.0 45.7 48 52 A N T 4 S+ 0 0 117 17,-0.2 -1,-0.2 3,-0.1 18,-0.1 0.839 126.4 33.0 -96.3 -43.4 53.6 9.1 45.3 49 53 A S T 4 S- 0 0 48 2,-0.1 -2,-0.2 169,-0.0 3,-0.1 0.659 91.6-144.0 -83.5 -26.3 50.0 8.0 45.0 50 54 A K < + 0 0 62 -4,-1.9 -26,-2.2 1,-0.2 2,-0.2 0.608 45.5 150.0 62.6 16.1 48.9 11.3 43.2 51 55 A K E -B 23 0B 68 -28,-0.2 -5,-2.4 -5,-0.2 2,-0.4 -0.604 33.1-156.4 -76.3 140.0 45.6 11.2 45.0 52 56 A b E -BD 22 45B 0 -30,-3.2 -30,-2.0 -2,-0.2 2,-0.6 -0.993 5.3-164.3-120.4 124.0 44.1 14.7 45.5 53 57 A H E -BD 21 44B 38 -9,-3.0 -9,-2.1 -2,-0.4 2,-0.3 -0.928 4.2-156.9-119.1 113.3 41.6 15.0 48.4 54 58 A L E -BD 20 43B 0 -34,-2.3 -35,-2.7 -2,-0.6 -34,-1.2 -0.717 16.4-170.4 -93.3 137.9 39.4 18.1 48.5 55 59 A K E -BD 18 42B 8 -13,-2.3 -14,-2.6 -2,-0.3 -13,-1.5 -0.955 23.7-163.9-136.4 148.7 38.0 19.0 51.9 56 60 A A + 0 0 43 -39,-0.8 -1,-0.1 -2,-0.3 -38,-0.1 0.827 67.2 64.6 -98.9 -41.3 35.4 21.5 53.3 57 61 A G S S- 0 0 37 -40,-0.5 -16,-0.1 1,-0.2 3,-0.1 0.031 98.4 -61.2 -82.3-171.9 36.0 21.7 57.1 58 62 A A - 0 0 75 1,-0.1 -1,-0.2 -17,-0.0 -2,-0.1 -0.407 67.6 -91.4 -68.6 147.3 39.0 23.1 59.1 59 63 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.140 28.7-160.3 -59.9 150.3 42.2 21.3 58.6 60 64 A E - 0 0 102 -3,-0.1 -45,-2.7 -44,-0.1 -44,-0.1 -0.706 23.0-151.5-129.1 82.4 43.2 18.3 60.8 61 65 A F E +A 14 0A 138 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.119 28.8 145.6 -61.6 145.3 46.9 18.1 60.4 62 66 A Y E -A 13 0A 61 -49,-1.7 -49,-3.1 -51,-0.1 2,-0.5 -0.948 47.2 -88.0-167.5 174.7 48.8 14.9 60.7 63 67 A T E +A 12 0A 115 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.825 45.3 154.1-106.3 125.8 51.9 13.0 59.3 64 68 A Y > - 0 0 125 -53,-2.4 3,-2.0 -2,-0.5 -2,-0.1 -0.923 49.1-102.3-152.8 129.6 51.6 10.8 56.2 65 69 A T T 3 S+ 0 0 104 -2,-0.3 -17,-0.2 1,-0.3 3,-0.1 -0.248 103.1 8.3 -65.9 127.1 54.4 10.1 53.8 66 70 A G T 3 S+ 0 0 3 1,-0.3 -19,-2.4 -19,-0.1 -1,-0.3 0.194 96.2 131.6 88.6 -12.8 54.3 12.1 50.6 67 71 A D E < -E 46 0B 9 -3,-2.0 -55,-0.8 -21,-0.2 -56,-0.7 -0.303 30.6-178.6 -68.4 151.3 51.4 14.3 51.6 68 72 A M E -E 45 0B 7 -23,-1.4 -23,-2.4 -57,-0.2 2,-0.5 -0.965 14.2-147.7-141.1 151.5 51.2 18.1 51.3 69 73 A T E +E 44 0B 15 -62,-0.5 -25,-0.2 -2,-0.3 -62,-0.1 -0.983 18.4 177.5-128.0 124.2 48.4 20.3 52.4 70 74 A G E -E 43 0B 3 -27,-2.2 -27,-2.4 -2,-0.5 2,-0.1 -0.869 25.7-115.9-124.3 154.3 47.4 23.5 50.6 71 75 A P E -E 42 0B 44 0, 0.0 -29,-0.3 0, 0.0 3,-0.1 -0.392 39.9 -97.0 -79.6 168.5 44.7 26.1 51.1 72 76 A R S S- 0 0 72 -31,-2.2 2,-0.3 1,-0.2 -37,-0.2 0.874 111.2 -2.6 -47.2 -45.0 41.9 26.9 48.6 73 77 A S > - 0 0 17 -32,-0.2 3,-0.5 -39,-0.1 -1,-0.2 -0.984 56.0-142.2-147.9 150.3 44.3 29.7 47.5 74 78 A a T 3 S+ 0 0 10 -72,-0.5 -71,-0.1 -2,-0.3 -2,-0.1 0.532 87.7 90.6 -83.2 -8.6 47.6 31.0 48.6 75 79 A E T 3 + 0 0 153 -73,-0.1 2,-1.1 1,-0.1 -1,-0.2 0.735 60.5 96.9 -58.2 -20.0 46.4 34.6 48.0 76 80 A H < + 0 0 139 -3,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.564 43.1 156.8 -81.1 97.9 45.1 34.8 51.6 77 81 A N + 0 0 141 -2,-1.1 -1,-0.2 2,-0.0 2,-0.1 0.572 25.0 116.8 -98.9 -17.2 48.0 36.6 53.4 78 82 A d + 0 0 84 1,-0.1 4,-0.1 3,-0.0 3,-0.1 -0.327 18.3 156.1 -64.0 138.4 46.4 38.2 56.5 79 83 A S + 0 0 102 1,-0.1 2,-0.6 2,-0.1 3,-0.2 0.482 56.5 76.8-130.3 -21.4 47.6 37.2 60.0 80 84 A D S S- 0 0 95 1,-0.2 -1,-0.1 37,-0.0 39,-0.0 -0.857 119.1 -31.6 -99.2 114.5 46.7 40.2 62.1 81 85 A A S S- 0 0 47 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.901 77.5-164.0 45.6 71.8 42.9 40.5 63.0 82 86 A d - 0 0 63 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.2 -0.747 9.5-161.6-103.0 99.2 41.5 39.0 59.8 83 87 A W > - 0 0 86 -2,-0.8 3,-1.5 1,-0.1 4,-0.1 -0.659 12.7-146.6 -72.9 125.0 37.8 39.6 59.1 84 88 A M T 3 S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 99.0 40.1 -63.2 -37.6 36.4 37.0 56.6 85 89 A D T 3 S- 0 0 162 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.267 115.1-116.5 -93.2 15.3 34.0 39.5 55.1 86 90 A G < - 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