==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYL-COENZYME A BINDING PROTEIN 12-APR-01 1HB8 . COMPND 2 MOLECULE: ACYL-COA BINDING PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.Y.ZOU,G.J.KLEYWEGT,T.BERGFORS,J.KNUDSEN,T.A.JONES . 258 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.4 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 3 3 0 0 0 3 0 0 0 3 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 S > 0 0 75 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -17.7 26.4 14.3 71.6 2 2 A Q H > + 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.871 360.0 57.5 -60.2 -37.7 25.7 15.2 75.2 3 3 A A H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 108.0 44.8 -59.7 -47.3 23.1 12.4 75.3 4 4 A E H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 113.2 52.1 -64.9 -38.5 25.6 9.8 74.4 5 5 A F H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.942 108.6 49.4 -63.2 -48.8 28.1 11.2 76.9 6 6 A D H X S+ 0 0 64 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.832 111.4 50.4 -61.0 -33.0 25.6 11.1 79.7 7 7 A K H X S+ 0 0 133 -4,-1.6 4,-2.5 -5,-0.2 3,-0.5 0.917 110.0 48.8 -70.7 -44.2 24.7 7.5 78.8 8 8 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.887 106.9 57.0 -62.0 -38.8 28.4 6.5 78.8 9 9 A A H < S+ 0 0 2 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.788 110.7 44.8 -63.2 -27.7 28.8 8.2 82.2 10 10 A E H >< S+ 0 0 72 -4,-0.9 3,-0.8 -3,-0.5 -2,-0.2 0.887 112.9 48.4 -82.5 -42.3 26.0 6.0 83.5 11 11 A E H >< S+ 0 0 47 -4,-2.5 3,-2.5 1,-0.2 -2,-0.2 0.869 100.9 64.1 -66.7 -37.2 27.2 2.7 82.0 12 12 A V G >< S+ 0 0 2 -4,-2.5 3,-1.1 1,-0.3 122,-0.3 0.731 90.9 68.4 -60.2 -20.9 30.8 3.2 83.2 13 13 A K G < S+ 0 0 75 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.638 96.4 55.8 -72.6 -13.2 29.5 3.0 86.7 14 14 A H G < + 0 0 109 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.285 67.8 141.5-105.2 11.6 28.7 -0.7 86.1 15 15 A L < - 0 0 28 -3,-1.1 71,-0.2 1,-0.2 70,-0.1 -0.292 51.2-136.5 -54.1 134.4 32.1 -2.1 85.0 16 16 A K S S+ 0 0 141 69,-2.5 2,-0.3 68,-0.2 -1,-0.2 0.726 79.7 23.3 -67.7 -24.7 32.4 -5.6 86.6 17 17 A T S S- 0 0 75 68,-0.3 67,-0.1 0, 0.0 -1,-0.1 -0.961 92.4 -86.0-143.0 160.3 36.0 -5.1 87.7 18 18 A K - 0 0 107 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.481 47.5-138.4 -67.0 121.2 38.5 -2.4 88.5 19 19 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.142 32.8 -75.7 -73.9 175.0 40.2 -1.1 85.3 20 20 A A >> - 0 0 36 1,-0.1 4,-2.5 4,-0.0 3,-0.7 -0.349 44.3-110.0 -69.2 154.3 44.0 -0.3 85.0 21 21 A D H 3> S+ 0 0 16 188,-0.6 4,-2.4 1,-0.3 5,-0.2 0.883 119.1 50.4 -52.1 -45.0 45.2 2.9 86.5 22 22 A E H 3> S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.810 109.9 50.1 -66.7 -29.3 45.8 4.5 83.1 23 23 A E H <> S+ 0 0 18 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.902 110.8 50.2 -73.5 -40.3 42.3 3.6 81.9 24 24 A M H X S+ 0 0 20 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.909 111.0 48.2 -62.5 -43.4 40.9 5.1 85.1 25 25 A L H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.842 108.8 54.3 -68.3 -32.4 42.9 8.3 84.6 26 26 A F H X S+ 0 0 62 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.950 111.7 44.8 -65.0 -47.4 41.8 8.5 80.9 27 27 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.930 116.1 46.9 -61.8 -46.5 38.1 8.3 82.0 28 28 A Y H X S+ 0 0 38 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.957 113.5 45.8 -60.7 -54.9 38.6 10.8 84.8 29 29 A S H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 115.8 45.6 -58.4 -43.8 40.5 13.4 82.8 30 30 A H H X S+ 0 0 16 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.811 108.8 57.0 -72.1 -27.8 38.1 13.3 79.8 31 31 A Y H X S+ 0 0 9 -4,-1.8 4,-1.3 -5,-0.2 5,-0.2 0.947 112.5 41.0 -65.8 -46.1 35.1 13.4 82.1 32 32 A K H X>S+ 0 0 28 -4,-2.2 4,-2.6 1,-0.2 5,-1.8 0.885 113.7 52.6 -67.9 -39.7 36.3 16.7 83.6 33 33 A Q H <5S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.852 112.9 46.0 -65.3 -32.5 37.4 18.1 80.3 34 34 A A H <5S+ 0 0 5 -4,-1.8 -1,-0.2 35,-0.2 -2,-0.2 0.696 123.7 31.5 -82.9 -22.4 34.0 17.3 78.9 35 35 A T H <5S+ 0 0 24 -4,-1.3 73,-0.5 2,-0.2 -2,-0.2 0.835 136.1 18.8-102.5 -47.0 32.0 18.8 81.8 36 36 A V T <5S- 0 0 23 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.861 92.9-145.6 -92.3 -41.7 34.1 21.6 83.1 37 37 A G < + 0 0 9 -5,-1.8 -1,-0.3 28,-0.1 -2,-0.2 -0.848 63.4 18.8 108.1-148.4 36.4 22.3 80.2 38 38 A D S S- 0 0 84 -2,-0.3 21,-0.1 1,-0.1 24,-0.0 -0.238 101.5 -85.1 -56.6 143.8 40.1 23.3 80.7 39 39 A I + 0 0 22 19,-0.3 -1,-0.1 1,-0.1 -6,-0.0 -0.228 50.4 172.4 -53.7 130.7 41.4 22.6 84.2 40 40 A N + 0 0 95 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.007 42.7 90.9-133.0 28.8 40.5 25.4 86.6 41 41 A T S S- 0 0 68 14,-0.1 2,-0.4 3,-0.0 -2,-0.0 -0.767 77.6 -97.3-123.4 169.0 41.5 24.2 90.0 42 42 A E - 0 0 173 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.693 45.8-108.3 -85.4 135.1 44.6 24.3 92.2 43 43 A R - 0 0 98 -2,-0.4 9,-0.1 1,-0.1 -1,-0.1 -0.407 40.3-109.4 -63.0 133.3 46.8 21.2 92.1 44 44 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.180 40.7-154.5 -59.5 159.6 46.4 19.1 95.3 45 45 A G > + 0 0 30 142,-0.1 3,-1.8 -3,-0.1 6,-0.1 -0.452 44.8 29.2-124.3-164.7 49.4 19.1 97.6 46 46 A M T 3 S- 0 0 139 1,-0.2 141,-0.1 -2,-0.1 146,-0.0 -0.160 120.7 -20.0 53.8-135.5 51.2 17.2 100.3 47 47 A L T 3 S+ 0 0 7 139,-0.3 2,-1.9 1,-0.1 3,-0.3 0.131 95.9 118.7 -93.2 21.0 50.8 13.4 100.2 48 48 A D <> + 0 0 23 -3,-1.8 4,-2.0 1,-0.2 5,-0.1 -0.491 25.3 153.0 -87.3 72.2 47.7 13.3 98.0 49 49 A F H > + 0 0 13 -2,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.796 68.8 59.3 -71.5 -27.2 49.2 11.4 95.2 50 50 A K H > S+ 0 0 41 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.955 111.3 41.3 -64.0 -49.0 45.9 10.0 94.1 51 51 A G H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.841 112.8 54.4 -67.4 -34.1 44.6 13.5 93.6 52 52 A K H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.888 105.7 52.4 -67.3 -39.2 47.9 14.7 92.0 53 53 A A H X S+ 0 0 17 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.913 112.8 44.8 -63.1 -42.9 47.7 11.9 89.4 54 54 A K H X S+ 0 0 32 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.917 112.2 50.9 -67.2 -44.8 44.2 12.9 88.5 55 55 A W H X S+ 0 0 45 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.937 111.1 49.3 -58.9 -47.4 44.9 16.7 88.4 56 56 A D H X S+ 0 0 60 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.887 109.0 52.0 -61.0 -39.7 47.9 16.1 86.1 57 57 A A H < S+ 0 0 22 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.892 112.7 44.7 -65.5 -39.2 46.0 13.9 83.7 58 58 A W H >< S+ 0 0 4 -4,-2.1 3,-1.7 1,-0.2 -19,-0.3 0.927 109.9 56.1 -69.6 -42.9 43.3 16.5 83.3 59 59 A N H >< S+ 0 0 45 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.853 99.1 62.0 -56.4 -35.8 45.9 19.2 83.0 60 60 A E T 3< S+ 0 0 152 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.716 97.8 57.8 -64.4 -21.0 47.4 17.3 80.1 61 61 A L T X S+ 0 0 28 -3,-1.7 3,-2.6 -4,-0.5 -1,-0.3 0.426 72.9 139.8 -90.6 0.8 44.1 17.7 78.1 62 62 A K T < + 0 0 133 -3,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.157 69.3 28.5 -46.2 130.0 44.2 21.5 78.2 63 63 A G T 3 S+ 0 0 64 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.268 87.2 130.3 99.8 -12.6 43.0 22.8 74.9 64 64 A T < - 0 0 45 -3,-2.6 -1,-0.4 1,-0.1 2,-0.1 -0.605 59.6-120.6 -77.9 132.9 40.8 19.8 74.1 65 65 A S > - 0 0 52 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.371 16.0-120.1 -72.0 152.1 37.3 20.7 72.9 66 66 A K H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.885 115.4 54.4 -58.1 -38.9 34.3 19.5 74.9 67 67 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 111.4 42.7 -61.9 -44.9 33.1 17.7 71.8 68 68 A D H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 113.2 53.5 -68.5 -39.8 36.4 15.9 71.3 69 69 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.915 110.3 47.3 -60.4 -44.3 36.6 15.1 75.1 70 70 A M H X S+ 0 0 16 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.925 111.4 50.5 -63.5 -45.6 33.1 13.6 75.0 71 71 A K H X S+ 0 0 115 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.903 112.7 45.6 -59.2 -45.0 33.9 11.5 71.9 72 72 A A H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.884 113.1 51.3 -66.6 -38.4 37.1 10.1 73.4 73 73 A Y H X S+ 0 0 3 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.946 111.7 46.2 -62.7 -50.8 35.3 9.4 76.7 74 74 A I H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.915 112.8 49.8 -60.2 -45.1 32.4 7.6 75.0 75 75 A D H X S+ 0 0 95 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.5 49.1 -62.6 -38.9 34.9 5.6 72.9 76 76 A K H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.912 108.9 51.8 -67.1 -41.9 36.9 4.6 76.0 77 77 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 109.7 50.1 -61.1 -39.9 33.8 3.6 77.9 78 78 A E H X S+ 0 0 67 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.909 110.4 50.8 -63.2 -41.1 32.8 1.3 75.0 79 79 A E H X S+ 0 0 93 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.913 112.9 45.1 -62.3 -43.7 36.3 -0.1 75.0 80 80 A L H X>S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.8 0.851 107.0 58.8 -69.8 -36.3 36.1 -0.8 78.8 81 81 A K H X5S+ 0 0 45 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.932 111.5 41.5 -58.6 -44.9 32.6 -2.3 78.5 82 82 A K H <5S+ 0 0 168 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.900 117.8 47.3 -68.7 -41.9 33.9 -4.9 76.1 83 83 A K H <5S+ 0 0 120 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.899 132.8 12.7 -68.4 -44.6 37.1 -5.5 78.1 84 84 A Y H <5S- 0 0 50 -4,-3.1 -3,-0.2 -5,-0.1 -68,-0.2 0.622 102.6-129.7-109.8 -19.2 35.6 -5.8 81.6 85 85 A G << 0 0 14 -4,-1.7 -69,-2.5 -5,-0.8 -68,-0.3 0.250 360.0 360.0 82.7 150.3 31.9 -6.2 80.9 86 86 A I 0 0 92 -71,-0.2 -4,-0.0 -5,-0.1 -5,-0.0 0.754 360.0 360.0-113.0 360.0 28.9 -4.4 82.3 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 1 B S > 0 0 59 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 66.9 11.0 29.8 103.4 89 2 B Q H > + 0 0 106 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 360.0 55.9 -60.4 -40.6 10.1 26.3 102.4 90 3 B A H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 109.5 44.5 -58.8 -47.3 7.4 27.6 100.1 91 4 B E H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 113.3 52.2 -66.0 -36.5 9.9 29.8 98.2 92 5 B F H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.941 108.4 49.6 -64.6 -48.7 12.4 26.8 98.1 93 6 B D H X S+ 0 0 85 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.840 111.7 49.9 -60.0 -34.9 9.8 24.4 96.6 94 7 B K H >X S+ 0 0 132 -4,-1.7 4,-2.5 -5,-0.2 3,-0.6 0.921 110.0 49.1 -70.5 -44.6 9.0 27.0 94.0 95 8 B A H 3X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.885 106.9 57.0 -61.4 -38.0 12.6 27.5 93.0 96 9 B A H 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.2 4,-0.2 0.784 110.8 44.7 -63.4 -27.5 13.0 23.7 92.8 97 10 B E H X< S+ 0 0 102 -4,-0.8 3,-0.9 -3,-0.6 -2,-0.2 0.891 112.7 48.5 -82.7 -44.0 10.2 23.7 90.3 98 11 B E H >< S+ 0 0 47 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.854 101.1 63.8 -65.3 -36.6 11.4 26.7 88.2 99 12 B V G >< S+ 0 0 28 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.726 90.9 68.4 -62.1 -19.7 15.0 25.4 87.9 100 13 B K G < S+ 0 0 137 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.650 96.8 55.5 -72.7 -14.6 13.6 22.4 86.0 101 14 B H G < + 0 0 108 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.268 68.0 141.4-104.5 12.3 12.8 24.8 83.2 102 15 B L < - 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