==== 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 UNKNOWN FUNCTION 22-JUL-10 3O2E . COMPND 2 MOLECULE: BOLA-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BABESIA BOVIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 10.5 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 . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 27.9 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+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 1 0 0 0 0 1 1 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 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A P 0 0 182 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.0 6.8 13.6 15.2 2 -1 A G + 0 0 78 1,-0.3 2,-0.4 2,-0.0 0, 0.0 0.493 360.0 129.3 79.3 7.7 10.5 13.1 15.9 3 0 A S - 0 0 71 1,-0.1 -1,-0.3 2,-0.1 30,-0.0 -0.814 39.9-168.6 -95.4 132.3 11.7 15.6 13.2 4 1 A M + 0 0 124 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 0.345 67.6 80.1-103.5 1.2 14.2 18.3 14.3 5 2 A V + 0 0 8 62,-0.1 2,-0.3 4,-0.1 -2,-0.1 -0.942 59.8 159.8-111.3 127.9 13.9 20.4 11.2 6 3 A S > - 0 0 46 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.895 57.4 -98.8-140.2 169.9 10.9 22.7 11.2 7 4 A K H > S+ 0 0 73 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.864 122.5 56.9 -56.3 -40.8 9.7 25.8 9.5 8 5 A S H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 107.2 46.4 -61.4 -44.0 10.8 27.7 12.6 9 6 A I H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 113.5 49.3 -64.7 -40.9 14.5 26.5 12.4 10 7 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.924 112.4 48.1 -62.3 -47.2 14.6 27.3 8.7 11 8 A E H X S+ 0 0 34 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.893 112.7 48.4 -59.3 -44.3 13.2 30.7 9.4 12 9 A E H X S+ 0 0 105 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.890 112.4 47.7 -65.4 -42.7 15.7 31.3 12.2 13 10 A R H X S+ 0 0 74 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.934 114.6 46.1 -63.7 -47.8 18.7 30.1 10.1 14 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.910 115.2 46.4 -62.5 -46.7 17.7 32.3 7.1 15 12 A R H X S+ 0 0 122 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.895 111.7 52.0 -60.6 -43.0 17.0 35.3 9.3 16 13 A S H < S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.940 122.5 28.2 -60.5 -46.0 20.3 34.9 11.2 17 14 A M H < S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.868 131.5 31.3 -83.8 -39.0 22.4 34.7 7.9 18 15 A L H < S- 0 0 1 -4,-2.8 26,-0.5 -5,-0.3 25,-0.2 0.548 77.8-150.7-108.5 -8.9 20.5 36.7 5.4 19 16 A S < - 0 0 82 -4,-1.5 24,-0.4 -5,-0.4 -4,-0.1 0.869 30.0-158.3 42.5 54.0 18.7 39.4 7.5 20 17 A P - 0 0 27 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.233 28.9-145.4 -68.5 152.5 15.9 39.6 5.0 21 18 A Q S S+ 0 0 101 20,-1.7 2,-0.3 1,-0.3 21,-0.2 0.689 95.2 15.7 -76.9 -28.8 13.5 42.5 4.6 22 19 A F E +A 41 0A 86 19,-1.3 19,-2.6 2,-0.0 2,-0.4 -0.972 68.0 175.8-148.8 134.6 10.9 39.9 3.8 23 20 A L E +A 40 0A 19 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.987 5.4 178.4-141.6 128.1 10.7 36.1 4.3 24 21 A K E -A 39 0A 43 15,-2.2 15,-2.7 -2,-0.4 2,-0.5 -0.956 10.0-172.0-128.1 107.9 7.8 33.7 3.6 25 22 A V E -A 38 0A 4 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.934 7.7-156.4-102.2 126.0 8.6 30.1 4.3 26 23 A T E -A 37 0A 79 11,-2.5 11,-1.8 -2,-0.5 2,-0.9 -0.877 15.6-133.6 -97.8 127.4 6.0 27.5 3.3 27 24 A D E +A 36 0A 87 -2,-0.5 9,-0.2 9,-0.2 7,-0.0 -0.749 32.5 167.8 -82.9 108.6 6.0 24.2 5.1 28 25 A N + 0 0 87 7,-2.2 8,-0.2 -2,-0.9 -1,-0.1 0.086 19.4 150.5-109.6 23.5 5.8 21.6 2.4 29 26 A S + 0 0 55 6,-0.5 5,-0.2 1,-0.1 2,-0.2 -0.259 15.5 141.0 -64.2 143.6 6.7 18.6 4.6 30 27 A G B > -C 33 0B 54 3,-2.1 3,-1.7 0, 0.0 -1,-0.1 -0.591 60.4 -32.4-155.2-151.1 5.2 15.3 3.5 31 28 A G T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.720 129.8 47.6 -57.6 -34.1 5.7 11.5 3.1 32 29 A C T 3 S- 0 0 96 1,-0.4 -1,-0.3 38,-0.0 2,-0.2 0.249 119.0-101.8 -94.2 7.4 9.5 11.8 2.4 33 30 A G B < S+C 30 0B 34 -3,-1.7 -3,-2.1 35,-0.1 -1,-0.4 -0.622 71.1 4.2 108.3-163.3 10.1 14.2 5.3 34 31 A A E + b 0 68A 7 33,-0.5 35,-2.6 -5,-0.2 36,-0.9 -0.222 60.9 164.8 -61.3 139.1 10.7 17.9 5.9 35 32 A A E - b 0 70A 1 34,-0.2 -7,-2.2 33,-0.2 -6,-0.5 -0.972 8.6-178.0-157.3 146.4 10.4 20.2 2.8 36 33 A F E -Ab 27 71A 0 34,-2.0 36,-2.0 -2,-0.3 2,-0.4 -0.976 22.4-146.9-145.3 158.0 10.1 23.9 2.4 37 34 A N E -Ab 26 72A 47 -11,-1.8 -11,-2.5 -2,-0.3 2,-0.5 -0.995 23.6-158.2-122.6 134.2 9.7 26.7 -0.1 38 35 A A E -Ab 25 73A 3 34,-2.5 36,-2.1 -2,-0.4 2,-0.6 -0.963 14.2-167.1-124.6 116.7 11.4 30.0 0.8 39 36 A Y E -Ab 24 74A 73 -15,-2.7 -15,-2.2 -2,-0.5 2,-0.5 -0.926 26.9-178.0 -94.2 113.0 10.5 33.4 -0.7 40 37 A I E -Ab 23 75A 0 34,-2.9 36,-2.7 -2,-0.6 2,-0.5 -0.965 24.5-174.6-128.9 121.1 13.5 35.6 0.4 41 38 A V E +Ab 22 76A 0 -19,-2.6 -20,-1.7 -2,-0.5 -19,-1.3 -0.973 28.7 154.9-110.7 117.7 14.1 39.3 -0.0 42 39 A S > - 0 0 1 34,-2.4 3,-1.5 -2,-0.5 -23,-0.1 -0.987 52.1-139.0-150.4 132.2 17.6 40.2 1.3 43 40 A Q G > S+ 0 0 36 -24,-0.4 3,-1.7 -2,-0.3 -24,-0.1 0.665 99.9 78.0 -57.9 -18.4 20.3 42.8 0.7 44 41 A Q G 3 S+ 0 0 102 -26,-0.5 -1,-0.2 1,-0.3 33,-0.1 0.646 85.0 61.5 -67.5 -16.7 22.8 39.9 0.9 45 42 A F G X S+ 0 0 0 -3,-1.5 3,-1.5 31,-0.2 -1,-0.3 0.444 75.9 116.7 -84.9 -3.9 21.8 38.9 -2.6 46 43 A E T < S+ 0 0 115 -3,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.505 81.1 17.8 -68.2 133.0 23.1 42.3 -4.1 47 44 A G T 3 S+ 0 0 88 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.567 107.2 108.5 84.5 11.7 26.0 41.7 -6.5 48 45 A K < - 0 0 71 -3,-1.5 -1,-0.2 2,-0.0 2,-0.0 -0.960 62.5-133.3-126.5 137.3 25.1 38.0 -6.9 49 46 A G > - 0 0 47 -2,-0.4 4,-2.0 -3,-0.1 5,-0.2 -0.251 42.4 -93.8 -71.1 171.8 23.7 36.0 -9.7 50 47 A L H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 123.5 49.8 -64.6 -38.4 20.9 33.5 -9.1 51 48 A L H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 111.9 49.6 -65.9 -38.9 23.2 30.4 -8.6 52 49 A D H > S+ 0 0 80 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.835 109.6 52.4 -68.2 -31.3 25.3 32.3 -6.1 53 50 A R H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 108.6 50.1 -62.5 -48.2 22.2 33.4 -4.3 54 51 A Q H X S+ 0 0 83 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.927 108.1 53.8 -59.3 -43.0 21.0 29.8 -4.0 55 52 A R H X S+ 0 0 145 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 106.7 51.4 -55.3 -43.1 24.4 28.9 -2.6 56 53 A L H X S+ 0 0 30 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.896 111.2 47.1 -63.8 -42.8 24.2 31.5 0.0 57 54 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 3,-0.5 0.935 112.3 49.5 -64.6 -43.3 20.7 30.2 1.2 58 55 A N H < S+ 0 0 61 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.885 106.0 57.1 -66.1 -34.7 21.9 26.6 1.2 59 56 A S H >< S+ 0 0 58 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.2 0.820 100.8 58.0 -64.9 -30.7 24.9 27.6 3.2 60 57 A A H 3< S+ 0 0 11 -4,-1.2 -1,-0.2 -3,-0.5 3,-0.2 0.834 117.3 33.0 -61.1 -33.4 22.5 29.1 5.9 61 58 A I T >X S+ 0 0 0 -4,-1.0 4,-1.4 -3,-0.5 3,-0.5 -0.003 80.8 124.5-116.6 28.9 20.9 25.7 6.3 62 59 A A T <4 S+ 0 0 63 -3,-0.9 3,-0.4 1,-0.2 -1,-0.1 0.867 74.0 51.6 -58.2 -41.9 23.9 23.5 5.7 63 60 A A T 34 S+ 0 0 80 1,-0.2 -1,-0.2 -4,-0.2 4,-0.1 0.818 115.6 41.3 -66.1 -31.2 23.6 21.7 9.0 64 61 A E T X4 S+ 0 0 18 -3,-0.5 3,-1.8 1,-0.2 -1,-0.2 0.650 89.2 92.2 -91.5 -16.4 19.9 20.8 8.3 65 62 A M G >< S+ 0 0 65 -4,-1.4 3,-1.9 -3,-0.4 -1,-0.2 0.778 77.8 58.7 -59.2 -36.6 20.1 20.0 4.6 66 63 A P G 3 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.817 108.4 49.4 -63.5 -26.2 20.7 16.2 5.0 67 64 A Q G < S+ 0 0 110 -3,-1.8 2,-0.6 -4,-0.1 -33,-0.5 0.260 93.5 91.4 -89.7 4.5 17.3 16.2 6.9 68 65 A I E < -b 34 0A 10 -3,-1.9 -33,-0.2 1,-0.2 3,-0.1 -0.920 56.4-164.8-110.6 119.0 15.5 18.1 4.2 69 66 A H E S- 0 0 118 -35,-2.6 2,-0.3 -2,-0.6 -34,-0.2 0.922 77.7 -2.6 -62.8 -48.7 13.7 16.2 1.5 70 67 A A E -b 35 0A 34 -36,-0.9 -34,-2.0 -37,-0.1 2,-0.4 -0.997 58.9-175.0-147.4 145.2 13.3 19.2 -0.8 71 68 A F E +b 36 0A 27 -2,-0.3 2,-0.3 -36,-0.2 -34,-0.2 -0.977 8.9 176.2-143.6 122.1 14.0 22.9 -0.6 72 69 A T E +b 37 0A 75 -36,-2.0 -34,-2.5 -2,-0.4 2,-0.3 -0.876 7.8 179.8-122.3 160.1 13.1 25.5 -3.1 73 70 A M E -b 38 0A 44 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.987 29.1-148.6-157.5 156.6 13.5 29.2 -3.1 74 71 A K E -b 39 0A 44 -36,-2.1 -34,-2.9 -2,-0.3 2,-0.5 -0.986 25.3-162.5-130.5 122.6 13.1 32.6 -4.9 75 72 A C E +b 40 0A 16 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.944 15.3 167.0-116.6 114.7 15.8 35.1 -4.0 76 73 A L E -b 41 0A 14 -36,-2.7 -34,-2.4 -2,-0.5 -31,-0.2 -0.940 32.9-126.1-123.7 150.1 15.4 38.8 -4.6 77 74 A T > - 0 0 13 -2,-0.4 4,-2.7 -36,-0.2 5,-0.2 -0.536 36.9-109.4 -78.9 159.7 17.2 41.9 -3.6 78 75 A P H > S+ 0 0 31 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.862 122.1 55.7 -62.3 -29.3 15.0 44.5 -1.9 79 76 A G H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.859 109.0 43.5 -62.3 -45.0 15.5 46.6 -5.1 80 77 A E H > S+ 0 0 66 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.855 111.9 55.4 -67.6 -39.6 14.2 43.8 -7.4 81 78 A W H <>S+ 0 0 65 -4,-2.7 5,-3.1 2,-0.2 3,-0.4 0.926 108.7 46.5 -58.5 -49.8 11.3 43.2 -5.0 82 79 A E H ><5S+ 0 0 72 -4,-2.1 3,-1.7 3,-0.2 -2,-0.2 0.939 112.3 52.2 -60.3 -41.7 10.2 46.8 -5.1 83 80 A A H 3<5S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.713 107.8 49.0 -70.4 -21.0 10.6 46.6 -9.0 84 81 A K T 3<5S- 0 0 151 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.300 120.4-115.1 -92.8 8.5 8.4 43.5 -9.3 85 82 A N T < 5 0 0 85 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.822 360.0 360.0 60.9 35.7 6.0 45.4 -7.1 86 83 A R < 0 0 79 -5,-3.1 -4,-0.1 -6,-0.2 -3,-0.0 -0.253 360.0 360.0 58.9 360.0 6.3 42.9 -4.1