==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAR-11 2LBB . COMPND 2 MOLECULE: ACYL COA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BABESIA BOVIS; . AUTHOR F.YANG,R.P.BARNWAL,G.VARANI,SSGCID SEATTLE STRUCTURAL GENOMI . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 63.6 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 . 0 0.0 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 . 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 182 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 153.0 2.1 -0.0 -1.2 2 2 A S + 0 0 38 1,-0.2 74,-0.2 2,-0.1 73,-0.1 0.101 360.0 83.4-106.7 19.8 5.1 -2.1 -2.2 3 3 A A S S+ 0 0 10 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.690 94.6 41.5 -93.1 -23.1 7.1 0.8 -3.5 4 4 A D S > S+ 0 0 110 -3,-0.2 3,-0.9 1,-0.1 4,-0.2 0.727 107.8 59.5 -94.0 -27.4 8.4 1.9 -0.0 5 5 A D T >> S+ 0 0 96 -4,-0.3 4,-0.9 1,-0.2 3,-0.7 0.523 76.2 97.5 -78.1 -5.3 9.1 -1.7 1.2 6 6 A F H 3> S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.799 71.2 69.5 -52.7 -29.6 11.5 -2.1 -1.7 7 7 A D H <> S+ 0 0 98 -3,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.955 98.9 44.7 -54.1 -56.1 14.2 -1.2 0.8 8 8 A A H <> S+ 0 0 57 -3,-0.7 4,-0.6 1,-0.2 -1,-0.3 0.678 114.0 55.3 -63.4 -16.4 13.9 -4.5 2.7 9 9 A A H X S+ 0 0 0 -4,-0.9 4,-1.5 -3,-0.5 3,-0.3 0.924 106.8 44.5 -81.8 -50.1 13.8 -6.1 -0.7 10 10 A V H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.827 113.3 53.3 -63.8 -32.2 17.0 -4.8 -2.1 11 11 A K H X S+ 0 0 141 -4,-2.0 4,-1.2 -5,-0.3 5,-0.4 0.783 108.7 49.4 -73.3 -27.7 18.7 -5.6 1.2 12 12 A Y H X S+ 0 0 82 -4,-0.6 4,-0.6 -3,-0.3 -2,-0.2 0.753 118.8 38.1 -81.7 -26.1 17.5 -9.2 1.0 13 13 A V H < S+ 0 0 3 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.747 119.0 47.0 -93.7 -29.5 18.7 -9.6 -2.6 14 14 A S H < S+ 0 0 88 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.800 126.7 28.6 -81.5 -31.2 21.9 -7.6 -2.2 15 15 A N H < S+ 0 0 112 -4,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.843 124.4 46.4 -95.2 -44.2 22.9 -9.3 1.1 16 16 A T < + 0 0 50 -4,-0.6 -1,-0.2 -5,-0.4 67,-0.0 -0.902 53.1 141.7-107.1 118.9 21.2 -12.7 0.6 17 17 A T + 0 0 82 -2,-0.6 4,-0.2 -3,-0.1 -1,-0.1 0.236 51.6 89.7-135.0 7.8 21.7 -14.4 -2.8 18 18 A T + 0 0 134 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.585 63.3 111.9 -82.7 -11.0 22.1 -18.1 -1.7 19 19 A M S S- 0 0 29 1,-0.2 2,-1.0 -6,-0.0 64,-0.1 -0.218 91.3 -82.3 -61.8 153.0 18.3 -18.5 -2.0 20 20 A M + 0 0 181 62,-0.2 2,-0.3 1,-0.0 -1,-0.2 -0.415 69.6 161.6 -61.0 98.4 17.0 -20.8 -4.8 21 21 A A - 0 0 37 -2,-1.0 61,-0.1 -4,-0.2 -4,-0.0 -0.937 31.2-132.8-125.0 147.2 17.0 -18.4 -7.7 22 22 A S > - 0 0 65 -2,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.068 27.5-108.3 -83.1-171.9 16.9 -19.0 -11.5 23 23 A N T 4 S+ 0 0 156 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 0.717 118.8 41.0 -91.2 -25.3 19.1 -17.5 -14.2 24 24 A D T 4 S+ 0 0 108 2,-0.1 3,-0.4 1,-0.1 4,-0.2 0.701 109.6 59.1 -93.2 -24.3 16.4 -15.3 -15.6 25 25 A D T >> S+ 0 0 42 1,-0.2 3,-1.7 2,-0.2 4,-1.1 0.871 98.1 58.3 -71.9 -38.2 15.0 -14.3 -12.2 26 26 A K T 3< S+ 0 0 86 -4,-0.7 -1,-0.2 1,-0.3 4,-0.2 0.652 102.4 57.3 -66.1 -14.1 18.3 -12.7 -11.1 27 27 A L T 3> S+ 0 0 21 -3,-0.4 4,-0.9 2,-0.1 -1,-0.3 0.542 98.0 62.1 -92.4 -9.6 18.0 -10.5 -14.1 28 28 A C H <> S+ 0 0 19 -3,-1.7 4,-1.4 -4,-0.2 3,-0.4 0.928 101.9 46.4 -80.3 -50.1 14.6 -9.2 -13.0 29 29 A F H X S+ 0 0 42 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.641 110.8 58.5 -67.4 -13.2 15.7 -7.5 -9.7 30 30 A Y H > S+ 0 0 74 -5,-0.2 4,-0.7 -4,-0.2 -1,-0.2 0.846 106.2 44.2 -83.8 -37.8 18.6 -6.1 -11.7 31 31 A K H X S+ 0 0 36 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.713 111.3 56.6 -78.7 -21.6 16.4 -4.2 -14.3 32 32 A Y H X S+ 0 0 29 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.906 102.2 52.4 -75.6 -43.9 14.1 -3.0 -11.4 33 33 A Y H < S+ 0 0 133 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.768 114.4 45.6 -63.2 -25.3 16.9 -1.3 -9.5 34 34 A K H >X>S+ 0 0 73 -4,-0.7 4,-3.3 2,-0.2 5,-1.0 0.873 115.3 43.7 -84.7 -41.9 17.8 0.5 -12.7 35 35 A Q H 3<5S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.824 112.7 53.2 -72.4 -32.3 14.3 1.5 -13.7 36 36 A A T 3<5S+ 0 0 9 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.444 121.2 33.6 -81.6 0.0 13.5 2.5 -10.1 37 37 A T T <45S+ 0 0 93 -3,-0.7 -2,-0.2 -5,-0.2 -3,-0.2 0.711 136.8 11.5-117.9 -52.9 16.5 4.8 -10.1 38 38 A V T <5S- 0 0 84 -4,-3.3 -3,-0.2 -5,-0.1 30,-0.1 0.906 85.8-132.3 -93.6 -63.3 17.0 6.1 -13.6 39 39 A G S > S+ 0 0 97 -2,-0.4 3,-1.2 2,-0.1 4,-1.2 0.875 85.9 56.7 -94.1 -50.2 25.0 -13.9 -24.1 52 52 A Q H >> S+ 0 0 102 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.876 98.2 65.5 -49.2 -42.2 23.9 -12.8 -20.7 53 53 A E H 3> S+ 0 0 11 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.889 98.8 52.5 -48.2 -44.9 24.8 -9.2 -21.7 54 54 A K H <> S+ 0 0 83 -3,-1.2 4,-2.5 -4,-0.3 -1,-0.3 0.887 109.5 48.5 -60.2 -40.3 22.1 -9.3 -24.3 55 55 A Y H X S+ 0 0 13 -4,-1.4 4,-1.5 -5,-0.3 3,-0.8 0.966 111.1 46.8 -64.9 -54.8 15.6 -6.3 -20.3 60 60 A W H 3< S+ 0 0 18 -4,-0.9 -19,-0.7 1,-0.3 -1,-0.2 0.799 117.6 45.6 -58.0 -29.1 16.7 -2.9 -19.1 61 61 A N H >< S+ 0 0 44 -4,-0.7 3,-0.8 1,-0.2 -1,-0.3 0.640 103.2 65.1 -88.0 -17.0 15.7 -1.5 -22.5 62 62 A A H << S+ 0 0 72 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.858 105.7 42.0 -72.9 -36.6 12.4 -3.5 -22.4 63 63 A L T >< S+ 0 0 33 -4,-1.5 3,-2.6 -5,-0.1 -1,-0.2 0.097 83.0 152.3 -96.9 21.5 11.1 -1.4 -19.5 64 64 A R T < + 0 0 157 -3,-0.8 -24,-0.3 1,-0.3 -3,-0.1 -0.342 67.8 24.5 -56.5 118.7 12.4 1.8 -20.9 65 65 A G T 3 S+ 0 0 60 -26,-1.2 -1,-0.3 1,-0.3 -25,-0.2 0.195 86.5 145.4 110.1 -14.9 10.2 4.6 -19.7 66 66 A M < - 0 0 49 -3,-2.6 -1,-0.3 -27,-0.4 2,-0.1 -0.101 46.4-118.2 -53.6 154.3 9.0 2.8 -16.5 67 67 A S > - 0 0 67 1,-0.1 4,-1.4 -31,-0.0 5,-0.1 -0.266 20.6-107.1 -88.8 178.7 8.4 4.9 -13.4 68 68 A T H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.928 120.6 41.1 -72.7 -47.0 10.1 4.8 -10.0 69 69 A E H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.786 109.3 62.6 -71.4 -27.7 7.1 3.2 -8.2 70 70 A S H > S+ 0 0 54 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.923 108.6 39.7 -63.3 -45.9 6.5 0.9 -11.2 71 71 A A H >X S+ 0 0 0 -4,-1.4 3,-1.8 2,-0.2 4,-1.5 0.952 114.4 51.4 -68.9 -51.3 9.9 -0.8 -10.8 72 72 A K H 3X S+ 0 0 33 -4,-1.9 4,-0.8 1,-0.3 -1,-0.2 0.816 105.1 59.2 -55.8 -31.3 9.9 -0.9 -7.0 73 73 A E H 3X S+ 0 0 95 -4,-1.7 4,-0.8 1,-0.2 -1,-0.3 0.738 106.7 47.1 -70.2 -22.8 6.4 -2.5 -7.3 74 74 A A H X S+ 0 0 28 -4,-2.7 3,-3.0 1,-0.2 4,-0.6 0.916 105.4 59.8 -79.9 -47.1 9.3 -10.6 -8.2 79 79 A L H >X S+ 0 0 1 -4,-0.9 4,-3.1 -5,-0.4 3,-0.7 0.757 90.8 74.5 -52.8 -24.4 11.5 -11.1 -5.1 80 80 A D H 34 S+ 0 0 52 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.770 93.2 52.7 -60.6 -25.6 8.7 -13.3 -3.9 81 81 A T H <4 S+ 0 0 76 -3,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.750 116.8 37.5 -81.5 -25.8 9.9 -15.9 -6.4 82 82 A L H << S- 0 0 7 -3,-0.7 -2,-0.2 -4,-0.6 -62,-0.2 0.919 141.3 -3.4 -89.2 -56.2 13.5 -15.7 -5.1 83 83 A A >< + 0 0 6 -4,-3.1 3,-1.4 -64,-0.1 4,-0.2 -0.640 60.1 168.0-143.2 81.1 12.9 -15.3 -1.3 84 84 A P G >> + 0 0 51 0, 0.0 4,-1.0 0, 0.0 3,-0.9 0.541 69.0 84.1 -69.7 -6.0 9.3 -15.1 -0.3 85 85 A S G 34 S+ 0 0 82 1,-0.2 -5,-0.1 3,-0.2 -2,-0.0 0.522 77.8 68.9 -74.8 -4.5 10.4 -15.6 3.3 86 86 A W G <4 S+ 0 0 44 -3,-1.4 -1,-0.2 1,-0.1 -6,-0.1 0.769 101.6 42.6 -83.6 -28.3 11.1 -11.8 3.4 87 87 A R T <4 0 0 137 -3,-0.9 -2,-0.2 -4,-0.2 -1,-0.1 0.713 360.0 360.0 -88.6 -24.0 7.4 -10.9 3.2 88 88 A N < 0 0 155 -4,-1.0 -3,-0.2 0, 0.0 -2,-0.1 0.543 360.0 360.0-129.4 360.0 6.3 -13.6 5.7