==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ADHESION 28-OCT-11 4A5V . COMPND 2 MOLECULE: MICRONEMAL PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR J.MARCHANT,B.COWPER,Y.LIU,L.LAI,C.PINZAN,J.B.MARQ,N.FRIEDRIC . 161 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 2 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 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 . 4 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 1 A S 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.8 27.6 -0.8 12.2 2 2 A S + 0 0 111 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.055 360.0 100.4 61.9-171.5 23.7 -0.6 12.4 3 3 A E - 0 0 91 1,-0.1 2,-0.1 2,-0.0 -1,-0.0 0.992 61.0-153.0 60.1 75.3 21.6 -0.2 9.3 4 4 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 3,-0.2 -0.351 13.1-110.4 -78.4 158.8 20.4 -3.8 8.7 5 5 A A S S- 0 0 40 1,-0.2 27,-0.3 27,-0.1 26,-0.1 -0.769 72.7 -28.7 -99.7 138.3 19.4 -5.2 5.3 6 6 A K - 0 0 29 25,-2.1 2,-0.4 -2,-0.4 -1,-0.2 0.789 67.1-173.7 21.5 88.3 15.9 -6.2 4.3 7 7 A L - 0 0 67 -3,-0.2 27,-0.5 1,-0.0 26,-0.5 -0.901 38.1 -94.6-102.7 135.5 14.1 -7.1 7.5 8 8 A D - 0 0 130 -2,-0.4 2,-0.1 25,-0.1 4,-0.0 -0.203 47.8-162.6 -56.8 124.3 10.6 -8.5 7.1 9 9 A L - 0 0 25 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.387 31.3-108.6 -98.5 176.7 8.0 -5.8 7.5 10 10 A S S S+ 0 0 76 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.943 110.2 35.6 -69.8 -48.9 4.3 -5.8 8.2 11 11 A a S S+ 0 0 0 66,-0.1 2,-0.3 94,-0.1 -1,-0.3 -0.929 74.5 131.3-113.0 114.2 3.4 -4.7 4.7 12 12 A V - 0 0 15 -2,-0.6 64,-0.2 92,-0.2 3,-0.1 -0.823 47.4-145.6-159.9 123.0 5.6 -5.9 1.8 13 13 A H + 0 0 17 62,-1.9 2,-2.4 -2,-0.3 61,-0.1 0.893 30.0 176.1 -53.0 -46.7 4.5 -7.5 -1.4 14 14 A S + 0 0 61 3,-0.2 2,-2.2 1,-0.2 -1,-0.2 -0.035 51.4 99.3 70.1 -36.3 7.5 -9.7 -1.4 15 15 A D S S- 0 0 110 -2,-2.4 -1,-0.2 1,-0.2 55,-0.2 -0.266 114.1 -81.6 -79.1 51.0 6.4 -11.5 -4.6 16 16 A N S S+ 0 0 63 -2,-2.2 54,-1.6 57,-0.3 2,-0.4 0.952 80.9 152.5 50.1 78.2 8.8 -9.4 -6.6 17 17 A K E +A 69 0A 39 56,-2.6 58,-0.3 52,-0.2 2,-0.2 -0.997 21.7 175.6-141.2 139.8 6.8 -6.2 -7.1 18 18 A G E -A 68 0A 0 50,-2.0 50,-1.4 -2,-0.4 2,-0.4 -0.680 22.8-126.9-124.6-176.4 7.5 -2.5 -7.6 19 19 A S E -A 67 0A 0 48,-0.2 2,-0.4 -2,-0.2 48,-0.3 -0.984 17.8-122.5-142.2 129.4 5.4 0.5 -8.3 20 20 A R + 0 0 163 46,-2.4 47,-0.0 -2,-0.4 41,-0.0 -0.547 64.0 109.5 -71.6 122.3 5.6 3.1 -11.0 21 21 A A S S- 0 0 31 -2,-0.4 2,-0.4 39,-0.0 -2,-0.1 -0.926 74.1 -68.1 176.6 161.4 6.0 6.5 -9.3 22 22 A P - 0 0 68 0, 0.0 2,-1.0 0, 0.0 40,-0.7 -0.544 43.4-128.7 -74.7 122.4 8.7 9.2 -8.9 23 23 A T B -B 61 0B 50 -2,-0.4 38,-0.3 38,-0.2 2,-0.2 -0.620 29.7-134.2 -70.2 104.1 11.5 8.2 -6.6 24 24 A I - 0 0 28 36,-2.0 36,-0.3 -2,-1.0 2,-0.3 -0.430 61.9 -34.4 -66.4 123.8 11.5 11.1 -4.2 25 25 A G S S- 0 0 76 -2,-0.2 -2,-0.1 34,-0.1 34,-0.0 -0.464 112.9 -30.1 67.3-126.5 15.0 12.4 -3.6 26 26 A E - 0 0 158 -2,-0.3 34,-0.1 33,-0.0 -2,-0.1 -0.952 65.2-109.0-128.9 148.1 17.6 9.6 -3.7 27 27 A P - 0 0 41 0, 0.0 32,-0.2 0, 0.0 30,-0.0 -0.273 23.1-127.6 -74.2 161.2 17.3 5.9 -2.8 28 28 A V B > -C 58 0B 32 30,-1.3 30,-1.6 -2,-0.0 3,-0.5 -0.933 24.3-153.1-113.6 110.4 18.9 4.2 0.3 29 29 A P T 3 S+ 0 0 80 0, 0.0 28,-0.3 0, 0.0 27,-0.2 -0.502 70.9 19.3 -85.8 153.0 21.0 1.1 -0.4 30 30 A D T 3 S+ 0 0 69 25,-0.7 2,-0.2 1,-0.2 27,-0.2 0.854 94.8 133.2 61.5 38.9 21.7 -1.7 1.9 31 31 A V < - 0 0 1 25,-2.4 -25,-2.1 -3,-0.5 -1,-0.2 -0.670 53.0-112.7-114.7 171.4 18.7 -0.8 4.1 32 32 A S > - 0 0 1 -27,-0.3 4,-2.6 -2,-0.2 5,-0.2 -0.420 26.4-111.2 -97.7 172.0 15.9 -2.8 5.6 33 33 A L H > S+ 0 0 0 -26,-0.5 4,-2.4 2,-0.2 5,-0.1 0.933 124.8 46.0 -65.3 -42.1 12.2 -2.8 4.9 34 34 A E H > S+ 0 0 99 -27,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.880 114.5 46.7 -67.0 -40.2 11.7 -1.2 8.3 35 35 A Q H > S+ 0 0 61 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.869 114.7 46.3 -71.6 -37.5 14.6 1.2 7.6 36 36 A b H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.828 109.4 55.5 -73.5 -31.5 13.2 2.1 4.2 37 37 A A H X S+ 0 0 9 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.874 108.1 48.7 -64.0 -36.3 9.8 2.4 5.8 38 38 A A H X S+ 0 0 52 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.803 105.6 60.0 -70.2 -29.9 11.4 4.9 8.1 39 39 A Q H >X S+ 0 0 54 -4,-1.2 4,-1.9 2,-0.2 3,-0.5 0.909 102.5 49.4 -64.4 -43.9 12.8 6.6 5.1 40 40 A c H 3< S+ 0 0 0 -4,-1.9 6,-0.3 1,-0.3 -1,-0.2 0.736 110.5 52.1 -70.4 -20.3 9.4 7.3 3.6 41 41 A K H 3< S+ 0 0 84 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.684 108.0 52.3 -83.8 -19.8 8.5 8.7 7.0 42 42 A A H << S+ 0 0 72 -4,-0.9 2,-0.5 -3,-0.5 -2,-0.2 0.812 104.3 63.1 -82.8 -32.8 11.6 10.9 6.8 43 43 A V S >< S- 0 0 27 -4,-1.9 3,-0.7 -5,-0.1 2,-0.3 -0.816 79.8-138.1 -98.5 128.2 10.7 12.3 3.4 44 44 A D T 3 S+ 0 0 151 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.639 86.4 42.2 -81.3 141.2 7.6 14.4 3.0 45 45 A G T 3 S+ 0 0 46 1,-0.3 2,-0.4 -2,-0.3 18,-0.4 0.538 85.1 125.9 99.7 12.9 5.5 13.7 -0.1 46 46 A c < + 0 0 4 -3,-0.7 -1,-0.3 -6,-0.3 16,-0.2 -0.874 25.5 164.4-112.2 131.7 5.9 9.9 0.1 47 47 A T S S+ 0 0 13 14,-1.7 31,-2.7 -2,-0.4 32,-0.3 0.638 71.8 0.8-113.1 -28.2 3.0 7.5 0.2 48 48 A H E -DE 61 77B 0 13,-1.2 13,-2.7 29,-0.3 -1,-0.4 -0.970 62.0-149.6-157.2 167.5 4.8 4.3 -0.6 49 49 A F E -DE 60 76B 0 27,-2.1 27,-1.4 -2,-0.3 2,-0.4 -0.762 12.0-132.6-135.4 173.9 8.2 2.9 -1.2 50 50 A T E -DE 59 75B 3 9,-1.4 9,-3.0 -2,-0.2 2,-0.6 -0.904 14.7-162.7-137.4 107.6 9.9 0.2 -3.1 51 51 A Y E -DE 58 74B 1 23,-3.6 23,-2.6 -2,-0.4 2,-0.7 -0.795 12.9-146.0 -85.1 124.4 12.5 -1.9 -1.3 52 52 A N E > - E 0 73B 21 5,-3.1 4,-0.7 -2,-0.6 5,-0.2 -0.832 9.6-167.8 -88.1 117.1 14.7 -3.8 -3.7 53 53 A D T 4 S+ 0 0 63 19,-3.6 -1,-0.2 -2,-0.7 20,-0.1 0.672 88.6 48.7 -79.6 -15.8 15.5 -7.1 -2.0 54 54 A D T 4 S+ 0 0 122 18,-0.3 -1,-0.1 17,-0.3 18,-0.1 0.900 126.8 23.7 -85.3 -47.3 18.2 -7.7 -4.6 55 55 A S T 4 S- 0 0 59 2,-0.1 -25,-0.7 17,-0.1 -2,-0.2 0.424 96.6-136.9 -97.7 -0.9 19.9 -4.4 -4.4 56 56 A K < + 0 0 76 -4,-0.7 -25,-2.4 1,-0.2 2,-0.3 0.747 54.4 148.0 45.1 33.3 18.6 -3.7 -0.9 57 57 A M - 0 0 52 -28,-0.3 -5,-3.1 -5,-0.2 2,-0.7 -0.688 45.9-135.1-100.8 144.8 17.9 -0.2 -2.1 58 58 A b E -CD 28 51B 0 -30,-1.6 -30,-1.3 -2,-0.3 2,-0.9 -0.875 15.6-171.0-104.8 110.0 15.1 2.0 -0.9 59 59 A H E - D 0 50B 49 -9,-3.0 -9,-1.4 -2,-0.7 2,-0.3 -0.820 9.6-159.8-100.2 95.9 13.1 3.8 -3.5 60 60 A V E - D 0 49B 0 -2,-0.9 -36,-2.0 -36,-0.3 2,-0.3 -0.573 19.9-169.9 -71.6 135.2 10.7 6.2 -1.8 61 61 A K E -BD 23 48B 11 -13,-2.7 -14,-1.7 -38,-0.3 -13,-1.2 -0.838 17.9-106.1-133.7 167.4 7.9 7.2 -4.1 62 62 A E - 0 0 87 -40,-0.7 -16,-0.2 -2,-0.3 53,-0.1 -0.329 60.8 -40.1 -96.0 171.5 5.0 9.5 -4.5 63 63 A G S S+ 0 0 28 -18,-0.4 -1,-0.2 52,-0.1 49,-0.1 0.317 102.6 23.3 -38.7 152.0 1.2 9.0 -4.2 64 64 A K S S- 0 0 65 47,-1.1 48,-0.2 -3,-0.1 -16,-0.1 0.823 78.9-111.6 59.0 121.9 -0.7 6.0 -5.5 65 65 A P - 0 0 8 0, 0.0 -46,-0.1 0, 0.0 12,-0.0 -0.206 22.8-168.5 -67.2 169.2 1.0 2.6 -6.0 66 66 A D - 0 0 74 -48,-0.1 -46,-2.4 2,-0.1 -48,-0.1 -0.404 17.6-155.2-163.1 65.4 1.4 1.2 -9.5 67 67 A L E +A 19 0A 25 -48,-0.3 2,-0.3 -50,-0.1 -48,-0.2 -0.111 23.6 154.8 -58.1 142.8 2.5 -2.4 -9.1 68 68 A Y E -A 18 0A 65 -50,-1.4 -50,-2.0 2,-0.0 2,-0.6 -0.947 53.8 -65.6-156.1 170.2 4.4 -4.2 -11.8 69 69 A D E +A 17 0A 120 -2,-0.3 2,-0.4 -52,-0.2 -52,-0.2 -0.510 55.7 166.3 -69.2 110.5 6.8 -7.2 -12.1 70 70 A L > - 0 0 33 -54,-1.6 3,-3.1 -2,-0.6 2,-0.2 -0.918 35.4-129.7-129.5 104.6 10.0 -6.2 -10.2 71 71 A T T 3 S- 0 0 101 -2,-0.4 -17,-0.3 1,-0.3 3,-0.1 -0.327 96.5 -0.4 -59.8 118.6 12.4 -9.1 -9.5 72 72 A G T 3 S+ 0 0 11 1,-0.3 -19,-3.6 -2,-0.2 -1,-0.3 0.517 102.2 151.4 77.6 3.5 13.3 -9.0 -5.8 73 73 A G E < -E 52 0B 0 -3,-3.1 -56,-2.6 -21,-0.2 2,-0.4 -0.478 28.4-172.3 -71.4 134.7 11.0 -6.0 -5.6 74 74 A K E +E 51 0B 28 -23,-2.6 -23,-3.6 -58,-0.2 2,-0.4 -0.879 11.8 172.0-130.6 100.0 9.3 -5.3 -2.4 75 75 A T E +E 50 0B 0 -2,-0.4 -62,-1.9 -58,-0.3 2,-0.3 -0.857 8.2 141.7-112.1 143.8 6.7 -2.5 -2.6 76 76 A A E -E 49 0B 0 -27,-1.4 -27,-2.1 -2,-0.4 2,-0.1 -0.959 49.8 -74.2-163.2 172.1 4.2 -1.4 0.1 77 77 A S E -E 48 0B 0 -2,-0.3 -29,-0.3 -29,-0.2 -66,-0.1 -0.428 43.3-112.1 -73.9 153.7 2.5 1.6 1.6 78 78 A R S S+ 0 0 29 -31,-2.7 2,-0.4 -2,-0.1 -30,-0.1 0.651 109.1 46.9 -57.9 -19.6 4.4 3.9 4.0 79 79 A S - 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