==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ADHESIN 03-OCT-02 1HKY . COMPND 2 MOLECULE: MICRONEME PROTEIN 5 PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: EIMERIA TENELLA; . AUTHOR P.J.BROWN,D.MULVEY,J.R.POTTS,F.M.TOMLEY,I.D.CAMPBELL . 86 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 45.3 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 . 14 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 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 0 1 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 . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 165 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-175.6 50.4 2.8 -6.3 2 2 A Y T 4 - 0 0 211 1,-0.2 3,-0.3 2,-0.2 4,-0.2 -0.022 360.0 -63.5 57.4-166.7 51.2 -0.8 -7.4 3 3 A K T > S+ 0 0 164 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.490 121.3 83.8 -91.8 -5.5 48.8 -2.7 -9.7 4 4 A D T 4 S+ 0 0 128 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.831 90.4 49.9 -65.6 -32.7 46.1 -2.7 -7.0 5 5 A D T < S+ 0 0 125 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.727 97.4 69.6 -77.7 -22.9 45.0 0.8 -8.2 6 6 A D T 4 S+ 0 0 135 -4,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.810 98.4 57.8 -64.2 -30.2 44.9 -0.4 -11.8 7 7 A D S < S- 0 0 87 -4,-0.8 2,-0.2 -3,-0.4 0, 0.0 -0.824 77.1-146.6-105.8 142.9 41.8 -2.5 -10.9 8 8 A K - 0 0 200 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.690 8.4-154.2-105.4 159.5 38.6 -1.1 -9.4 9 9 A V - 0 0 102 -2,-0.2 2,-0.5 0, 0.0 0, 0.0 -0.947 19.7-113.4-133.3 153.8 36.2 -2.7 -7.0 10 10 A K + 0 0 173 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 -0.746 35.2 162.3 -89.9 127.2 32.5 -2.4 -6.2 11 11 A L + 0 0 120 -2,-0.5 2,-0.6 1,-0.0 -1,-0.1 0.508 50.3 93.5-116.7 -14.2 31.6 -1.0 -2.8 12 12 A T + 0 0 104 1,-0.1 69,-0.0 2,-0.0 -2,-0.0 -0.744 35.6 132.0 -87.7 118.4 28.0 -0.0 -3.4 13 13 A a + 0 0 22 -2,-0.6 65,-0.3 68,-0.1 2,-0.3 -0.158 28.9 129.4-160.6 51.6 25.5 -2.7 -2.4 14 14 A Y - 0 0 146 63,-0.1 2,-0.3 37,-0.0 63,-0.2 -0.735 33.4-165.1-110.8 160.4 22.7 -1.2 -0.4 15 15 A Q E -A 76 0A 125 61,-0.8 61,-1.7 -2,-0.3 2,-0.9 -0.849 16.7-140.7-150.2 108.8 18.9 -1.5 -0.7 16 16 A N E +A 75 0A 101 -2,-0.3 59,-0.3 59,-0.3 37,-0.1 -0.567 62.6 105.5 -72.0 104.6 16.5 0.8 1.1 17 17 A G S S- 0 0 26 57,-1.1 2,-0.3 -2,-0.9 57,-0.2 0.362 75.9 -27.6-140.2 -78.5 13.6 -1.5 2.1 18 18 A V - 0 0 52 -3,-0.3 53,-0.2 55,-0.1 58,-0.1 -0.993 52.1-116.2-154.0 148.2 13.2 -2.5 5.7 19 19 A S - 0 0 8 51,-2.6 2,-0.3 -2,-0.3 50,-0.2 0.122 33.5-121.0 -68.7-169.4 15.2 -3.1 8.9 20 20 A F + 0 0 60 31,-0.2 2,-0.3 48,-0.2 46,-0.1 -0.982 33.5 152.6-141.3 152.2 15.7 -6.4 10.6 21 21 A T B +C 67 0B 76 46,-1.9 46,-2.3 -2,-0.3 3,-0.1 -0.975 52.4 48.7-165.7 170.8 15.0 -7.9 14.0 22 22 A G S S+ 0 0 62 -2,-0.3 44,-0.0 44,-0.2 2,-0.0 0.602 89.7 114.3 64.9 9.7 14.3 -11.1 15.9 23 23 A G S S- 0 0 23 44,-0.2 -1,-0.2 42,-0.1 2,-0.2 -0.027 83.7 -91.4 -94.2-159.9 17.1 -12.7 14.0 24 24 A K + 0 0 149 38,-0.3 37,-0.4 -3,-0.1 38,-0.2 -0.422 49.9 179.4-114.9 55.6 20.5 -14.0 15.0 25 25 A A - 0 0 36 -2,-0.2 35,-0.2 1,-0.1 3,-0.1 -0.306 16.1-170.2 -58.6 135.7 22.7 -10.9 14.7 26 26 A I S S+ 0 0 65 33,-1.3 2,-0.3 1,-0.4 -1,-0.1 0.517 73.0 5.0-104.1 -10.2 26.3 -11.5 15.6 27 27 A S E -D 59 0C 48 32,-0.9 32,-2.1 19,-0.1 -1,-0.4 -0.875 61.4-167.0-173.2 138.3 27.3 -7.8 15.5 28 28 A E E -D 58 0C 109 -2,-0.3 30,-0.3 30,-0.2 2,-0.2 -0.988 8.5-153.1-134.9 143.3 25.6 -4.5 15.0 29 29 A A E -D 57 0C 19 28,-0.6 28,-1.0 -2,-0.4 26,-0.1 -0.581 17.9-132.6-108.8 173.0 26.9 -1.0 14.4 30 30 A K + 0 0 179 26,-0.3 26,-0.2 -2,-0.2 2,-0.1 -0.371 58.0 129.7-121.9 51.8 25.7 2.5 15.1 31 31 A A - 0 0 19 1,-0.1 22,-0.2 2,-0.0 3,-0.1 -0.365 55.6-138.9 -97.4 179.3 26.2 4.2 11.7 32 32 A A S S+ 0 0 81 1,-0.2 2,-0.4 23,-0.1 24,-0.1 0.667 85.9 45.7-109.6 -28.7 23.9 6.3 9.5 33 33 A S S >> S- 0 0 80 1,-0.1 3,-1.1 22,-0.1 4,-1.1 -0.941 77.6-127.9-121.3 141.5 24.9 4.9 6.1 34 34 A S H 3> S+ 0 0 7 -2,-0.4 4,-1.6 1,-0.3 5,-0.2 0.774 105.1 74.4 -54.0 -26.9 25.3 1.2 5.1 35 35 A Q H >> S+ 0 0 108 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.936 97.5 43.9 -52.2 -51.4 28.7 2.3 3.7 36 36 A A H <> S+ 0 0 48 -3,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.821 111.1 56.0 -63.9 -30.9 30.1 2.5 7.3 37 37 A b H 3X S+ 0 0 0 -4,-1.1 4,-1.4 1,-0.2 -1,-0.3 0.736 104.7 53.7 -72.9 -23.0 28.4 -0.7 8.0 38 38 A Q H < S+ 0 0 13 -4,-1.4 3,-0.9 1,-0.2 6,-0.4 0.820 101.1 62.6 -68.1 -31.1 31.5 -5.8 8.6 42 42 A E H 3< S+ 0 0 159 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 98.9 55.0 -62.9 -32.7 34.7 -6.3 6.5 43 43 A K H 3< S+ 0 0 190 -4,-0.7 2,-0.5 -3,-0.4 -1,-0.3 0.689 98.8 77.3 -73.6 -18.7 36.7 -6.4 9.7 44 44 A D X< - 0 0 57 -3,-0.9 3,-0.8 -4,-0.5 -17,-0.0 -0.822 64.3-160.5 -98.0 128.7 34.4 -9.2 10.9 45 45 A A T 3 S+ 0 0 107 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.183 90.5 61.0 -89.6 16.8 34.9 -12.7 9.5 46 46 A K T 3 S+ 0 0 122 -5,-0.2 2,-0.3 -20,-0.0 -1,-0.2 0.231 82.7 98.9-123.7 8.7 31.4 -13.7 10.5 47 47 A c < + 0 0 18 -3,-0.8 14,-0.2 -6,-0.4 3,-0.1 -0.788 24.4 138.5-102.2 143.7 29.5 -11.1 8.4 48 48 A R S S+ 0 0 146 12,-1.5 2,-0.5 -2,-0.3 13,-0.2 0.426 73.6 34.3-146.1 -44.7 27.8 -11.8 5.1 49 49 A F B S-E 60 0D 43 11,-2.6 11,-0.8 29,-0.2 29,-0.2 -0.815 73.3-169.5-126.4 90.8 24.4 -10.1 4.9 50 50 A F - 0 0 2 -2,-0.5 27,-1.7 9,-0.3 9,-0.3 -0.099 6.0-159.0 -70.5 174.3 24.4 -6.8 6.8 51 51 A T E -B 76 0A 4 25,-0.2 25,-0.3 -14,-0.1 -31,-0.2 -0.659 4.2-166.4-162.2 98.3 21.3 -4.7 7.5 52 52 A L E -B 75 0A 1 23,-2.2 23,-1.6 5,-0.3 5,-0.3 -0.569 9.6-173.9 -87.7 151.4 21.4 -1.0 8.3 53 53 A A - 0 0 15 3,-1.0 20,-0.1 21,-0.3 21,-0.1 -0.396 54.2 -52.1-123.9-159.1 18.4 0.9 9.8 54 54 A S S S- 0 0 93 1,-0.2 20,-0.1 18,-0.2 3,-0.1 0.732 132.2 -21.1 -53.5 -21.9 17.4 4.4 10.6 55 55 A G S S+ 0 0 30 1,-0.2 2,-0.3 -26,-0.1 -1,-0.2 0.174 122.1 80.5 178.9 38.9 20.7 4.6 12.5 56 56 A K - 0 0 107 -26,-0.2 -3,-1.0 -24,-0.1 -26,-0.3 -0.852 57.8-145.7-160.0 119.2 22.0 1.1 13.3 57 57 A b E -D 29 0C 0 -28,-1.0 -28,-0.6 -2,-0.3 2,-0.3 -0.451 10.1-164.8 -83.1 157.5 23.8 -1.5 11.2 58 58 A S E -D 28 0C 12 -30,-0.3 2,-0.4 -2,-0.1 -30,-0.2 -0.792 1.4-164.1-148.4 101.2 23.3 -5.2 11.6 59 59 A L E -D 27 0C 1 -32,-2.1 -33,-1.3 -9,-0.3 -32,-0.9 -0.710 11.0-164.4 -88.3 132.3 25.6 -7.8 10.1 60 60 A F B -E 49 0D 5 -11,-0.8 -11,-2.6 -2,-0.4 -12,-1.5 -0.949 21.3-157.6-120.9 138.6 24.3 -11.4 9.8 61 61 A A S S- 0 0 19 -37,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.833 79.8 -11.8 -78.5 -34.6 26.3 -14.6 9.2 62 62 A D S S- 0 0 114 -38,-0.2 -38,-0.3 -13,-0.1 2,-0.3 -0.967 77.9 -87.2-158.2 168.9 23.3 -16.5 7.9 63 63 A D + 0 0 101 -2,-0.3 -40,-0.0 1,-0.1 -3,-0.0 -0.641 54.9 133.8 -86.9 141.2 19.5 -16.3 7.6 64 64 A A S S- 0 0 74 -2,-0.3 -1,-0.1 2,-0.0 -41,-0.1 0.291 81.9 -31.0-144.1 -78.3 17.3 -17.6 10.4 65 65 A A S S+ 0 0 62 2,-0.1 2,-0.8 -43,-0.0 -44,-0.1 0.216 79.4 143.0-139.3 9.4 14.3 -15.6 11.6 66 66 A L + 0 0 14 -46,-0.1 -44,-0.2 -44,-0.0 -43,-0.0 -0.407 28.7 175.0 -60.2 102.2 15.5 -12.0 11.0 67 67 A R B -C 21 0B 191 -46,-2.3 -46,-1.9 -2,-0.8 -44,-0.2 -0.688 30.4 -96.6-109.5 163.9 12.3 -10.3 9.9 68 68 A P + 0 0 66 0, 0.0 -48,-0.2 0, 0.0 -1,-0.2 0.027 32.0 172.7 -67.6-179.1 11.6 -6.6 9.1 69 69 A T + 0 0 93 1,-0.4 2,-0.3 -50,-0.2 -49,-0.1 0.321 62.8 1.8-160.4 -33.9 10.0 -4.1 11.4 70 70 A K - 0 0 117 1,-0.0 -51,-2.6 2,-0.0 -1,-0.4 -0.985 41.6-147.1-161.1 161.6 10.1 -0.7 9.8 71 71 A S > + 0 0 74 -2,-0.3 2,-1.5 -53,-0.2 3,-0.6 0.186 53.6 131.3-118.4 12.5 11.1 1.1 6.6 72 72 A D T 3 S- 0 0 101 1,-0.3 -18,-0.2 3,-0.0 3,-0.1 -0.521 100.7 -34.9 -71.2 90.8 12.1 4.4 8.3 73 73 A G T 3 S+ 0 0 40 -2,-1.5 2,-0.5 1,-0.2 -1,-0.3 0.833 96.7 161.2 63.2 32.9 15.5 5.0 6.6 74 74 A A < + 0 0 0 -3,-0.6 -57,-1.1 -57,-0.2 2,-0.4 -0.768 15.5 177.5 -91.5 125.3 16.1 1.2 6.6 75 75 A V E +AB 16 52A 14 -23,-1.6 -23,-2.2 -2,-0.5 -59,-0.3 -0.882 5.9 172.0-131.9 101.7 18.8 -0.0 4.2 76 76 A S E +AB 15 51A 20 -61,-1.7 -61,-0.8 -2,-0.4 2,-0.3 -0.670 3.7 176.8-106.0 162.1 19.7 -3.7 4.2 77 77 A G - 0 0 6 -27,-1.7 2,-0.2 -2,-0.2 -63,-0.1 -0.867 15.9-133.5-150.2-177.2 21.9 -5.7 1.9 78 78 A N - 0 0 91 -65,-0.3 -29,-0.2 -2,-0.3 -28,-0.2 -0.711 37.4 -91.8-133.9-175.4 23.4 -9.1 1.2 79 79 A K S S+ 0 0 121 -2,-0.2 2,-0.3 -30,-0.1 -30,-0.1 0.949 109.4 39.2 -66.5 -50.7 26.7 -10.8 0.2 80 80 A R + 0 0 151 1,-0.1 -2,-0.2 -3,-0.0 3,-0.1 -0.726 56.7 179.8-102.7 152.4 26.1 -10.6 -3.5 81 81 A a S S+ 0 0 81 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.756 74.5 19.4-112.6 -59.7 24.5 -7.7 -5.5 82 82 A I S S+ 0 0 114 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.923 77.4 142.0-122.9 106.6 24.5 -8.6 -9.2 83 83 A L + 0 0 99 -2,-0.5 -3,-0.0 1,-0.2 0, 0.0 -0.978 51.2 24.4-142.5 154.0 24.8 -12.3 -10.1 84 84 A L S S+ 0 0 160 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.990 82.6 130.4 55.8 76.8 23.4 -14.7 -12.7 85 85 A E 0 0 156 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.987 360.0 360.0-157.6 148.1 22.4 -12.2 -15.5 86 86 A D 0 0 237 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.289 360.0 360.0 -69.9 360.0 22.8 -11.8 -19.2