==== 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 LIGAND BINDING PROTEIN 04-FEB-03 1NVL . COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.H.LERCHE,B.B.KRAGELUND,C.REDFIELD,F.M.POULSEN . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 68.6 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 . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 0 0 0 0 1 0 0 0 1 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 0 113 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 172.1 1.9 3.4 -8.3 2 2 A Q > - 0 0 69 1,-0.1 3,-3.3 64,-0.0 4,-0.2 -0.623 360.0-150.6-138.5 78.1 2.3 2.0 -4.8 3 3 A A T >> S+ 0 0 54 1,-0.3 4,-3.1 -2,-0.2 3,-1.0 0.581 91.1 75.5 -16.1 -39.4 4.3 4.5 -2.5 4 4 A E H 3> S+ 0 0 116 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.841 91.9 59.2 -51.5 -28.2 5.7 1.6 -0.4 5 5 A F H <> S+ 0 0 2 -3,-3.3 4,-2.7 2,-0.2 -1,-0.3 0.889 106.4 43.7 -65.8 -44.5 7.9 1.2 -3.5 6 6 A D H <> S+ 0 0 73 -3,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.892 111.8 53.2 -69.3 -40.8 9.3 4.7 -3.1 7 7 A K H X S+ 0 0 72 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.963 109.1 49.3 -58.9 -47.8 9.7 4.1 0.6 8 8 A A H X S+ 0 0 6 -4,-2.7 4,-3.5 -5,-0.3 5,-0.4 0.947 106.6 57.4 -56.5 -50.7 11.6 1.0 -0.4 9 9 A A H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 111.0 42.1 -46.8 -49.5 13.6 3.4 -2.8 10 10 A E H X S+ 0 0 104 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.996 116.1 49.4 -59.4 -61.4 14.6 5.5 0.2 11 11 A E H >< S+ 0 0 69 -4,-2.9 3,-1.6 1,-0.2 4,-0.4 0.871 111.1 47.8 -43.0 -56.1 15.3 2.5 2.4 12 12 A V H >< S+ 0 0 11 -4,-3.5 3,-2.7 1,-0.3 -1,-0.2 0.949 106.4 57.3 -57.3 -49.4 17.5 0.7 -0.2 13 13 A K H 3< S+ 0 0 179 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.724 101.6 59.5 -56.8 -15.3 19.5 3.9 -0.8 14 14 A H T << S+ 0 0 137 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.564 71.8 131.5 -87.9 -10.4 20.2 3.7 3.0 15 15 A L < - 0 0 16 -3,-2.7 70,-0.1 -4,-0.4 -3,-0.1 -0.195 66.7-129.6 -42.5 112.7 21.9 0.2 2.6 16 16 A K S S+ 0 0 169 68,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.557 94.1 33.8 -48.1 -1.6 25.2 0.7 4.7 17 17 A T S S- 0 0 51 67,-0.0 67,-0.0 0, 0.0 0, 0.0 -0.971 89.4-112.7-150.3 157.4 26.8 -0.7 1.5 18 18 A K - 0 0 162 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.886 52.4-123.3 -94.1 105.6 26.1 -0.5 -2.3 19 19 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 61,-0.0 0.289 33.3 -73.9 -45.3 174.0 25.1 -4.2 -2.9 20 20 A A > - 0 0 48 1,-0.1 4,-3.2 4,-0.1 5,-0.2 -0.297 53.1-101.0 -68.2 161.4 26.8 -6.6 -5.4 21 21 A D H > S+ 0 0 97 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.954 119.1 52.3 -50.9 -65.8 26.0 -6.0 -9.1 22 22 A E H > S+ 0 0 157 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.889 115.6 41.6 -38.3 -53.0 23.4 -8.7 -9.6 23 23 A E H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.956 118.2 46.9 -63.5 -46.8 21.4 -7.5 -6.6 24 24 A M H X S+ 0 0 85 -4,-3.2 4,-3.4 1,-0.2 -2,-0.2 0.988 110.5 53.7 -53.8 -62.6 22.0 -3.8 -7.7 25 25 A L H X S+ 0 0 41 -4,-3.4 4,-2.8 1,-0.2 5,-0.4 0.843 109.1 49.2 -37.3 -49.8 21.0 -4.9 -11.3 26 26 A F H X S+ 0 0 58 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.993 114.2 43.5 -60.2 -60.3 17.7 -6.3 -9.9 27 27 A I H X S+ 0 0 20 -4,-2.4 4,-3.4 2,-0.2 5,-0.3 0.928 116.8 49.3 -50.8 -49.9 16.9 -3.1 -7.9 28 28 A Y H X S+ 0 0 40 -4,-3.4 4,-3.5 2,-0.2 5,-0.3 0.983 115.5 39.7 -54.4 -66.5 17.9 -0.9 -10.9 29 29 A S H X S+ 0 0 7 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.943 119.4 47.9 -51.6 -52.3 15.9 -2.8 -13.6 30 30 A H H X S+ 0 0 30 -4,-3.0 4,-3.1 -5,-0.4 -1,-0.2 0.948 116.3 43.1 -56.3 -50.9 12.9 -3.2 -11.2 31 31 A Y H X S+ 0 0 84 -4,-3.4 4,-1.7 -5,-0.3 5,-0.5 0.930 115.4 49.9 -59.3 -46.7 13.1 0.5 -10.1 32 32 A K H X>S+ 0 0 49 -4,-3.5 5,-2.2 -5,-0.3 4,-1.7 0.903 119.4 36.6 -60.1 -43.7 13.6 1.7 -13.7 33 33 A Q H <5S+ 0 0 0 -4,-3.1 33,-0.2 -5,-0.3 -2,-0.2 0.984 114.3 56.8 -71.7 -60.6 10.6 -0.4 -15.0 34 34 A A H <5S+ 0 0 2 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.706 129.2 15.0 -38.6 -30.4 8.6 0.3 -11.8 35 35 A T H <5S+ 0 0 54 -4,-1.7 -3,-0.2 -5,-0.2 -1,-0.2 0.756 139.2 25.4-117.8 -50.4 8.9 4.0 -12.5 36 36 A V T <5S- 0 0 74 -4,-1.7 2,-0.4 -5,-0.5 -3,-0.2 0.972 78.8-176.7 -84.4 -59.4 10.1 4.7 -16.1 37 37 A G < + 0 0 5 -5,-2.2 2,-0.2 29,-0.1 -1,-0.2 -0.840 56.5 48.7 101.1-138.7 9.0 1.6 -18.1 38 38 A D S S- 0 0 84 -2,-0.4 25,-0.1 26,-0.2 24,-0.1 -0.121 88.2-127.1 -38.8 94.8 9.8 1.2 -21.8 39 39 A I + 0 0 13 19,-0.3 -1,-0.1 -2,-0.2 16,-0.0 -0.227 42.5 163.4 -47.4 131.0 13.5 1.9 -21.7 40 40 A N + 0 0 128 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.212 38.9 101.4-138.4 14.4 14.0 4.7 -24.4 41 41 A T S S- 0 0 69 1,-0.2 2,-0.1 14,-0.1 14,-0.0 -0.216 74.9 -87.8 -89.7-175.4 17.5 6.0 -23.4 42 42 A E - 0 0 149 -2,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.286 37.3 -99.4 -89.5 177.8 20.8 5.3 -25.1 43 43 A R - 0 0 126 1,-0.1 3,-0.2 -2,-0.1 9,-0.1 -0.887 29.1-138.9 -98.5 113.2 23.3 2.5 -24.5 44 44 A P + 0 0 35 0, 0.0 2,-2.7 0, 0.0 -1,-0.1 0.850 30.8 177.1 -39.0 -47.3 26.1 4.0 -22.2 45 45 A G + 0 0 39 2,-0.3 7,-0.1 1,-0.2 6,-0.1 -0.340 62.3 71.6 73.5 -63.8 28.7 2.2 -24.3 46 46 A M S S+ 0 0 175 -2,-2.7 2,-0.3 -3,-0.2 -1,-0.2 0.925 103.3 36.1 -44.5 -61.0 31.8 3.6 -22.4 47 47 A L > - 0 0 84 1,-0.1 5,-1.6 3,-0.0 -2,-0.3 -0.748 59.2-173.3-103.1 148.2 31.2 1.6 -19.3 48 48 A D T >S+ 0 0 91 -2,-0.3 5,-2.6 3,-0.3 6,-0.4 0.899 81.1 44.1 -98.9 -70.7 29.9 -2.0 -19.0 49 49 A F T 5S+ 0 0 139 1,-0.2 5,-0.4 3,-0.2 -2,-0.0 0.892 133.6 23.0 -45.4 -51.3 29.3 -2.9 -15.4 50 50 A K T 5S+ 0 0 128 3,-0.1 -1,-0.2 4,-0.1 -2,-0.1 0.513 133.6 37.0 -98.0 -6.9 27.6 0.4 -14.7 51 51 A G T >5S+ 0 0 2 -3,-0.3 4,-0.5 -6,-0.1 -3,-0.3 0.750 126.9 21.4-109.0 -70.9 26.5 1.4 -18.2 52 52 A K H >>4 S+ 0 0 6 -5,-0.2 3,-1.3 2,-0.2 -19,-0.3 0.834 110.8 54.0 -91.8 -37.5 16.3 -2.8 -17.9 59 59 A N H >< S+ 0 0 73 -4,-2.8 3,-2.3 -3,-0.4 -2,-0.2 0.930 101.6 64.2 -61.6 -42.6 15.9 -3.3 -21.7 60 60 A E T 3< S+ 0 0 154 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.676 112.4 33.0 -54.4 -19.4 15.4 -7.0 -20.7 61 61 A L T X S+ 0 0 52 -3,-1.3 3,-1.3 -5,-0.3 -1,-0.3 0.177 79.9 141.1-122.1 12.0 12.2 -5.8 -18.9 62 62 A K T < S+ 0 0 87 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.639 70.7 42.0 -29.9 -37.8 11.3 -3.0 -21.3 63 63 A G T 3 S+ 0 0 67 -4,-0.2 -1,-0.3 -25,-0.1 2,-0.2 -0.250 84.4 132.6-113.9 48.1 7.5 -3.6 -21.3 64 64 A T < - 0 0 59 -3,-1.3 2,-0.6 -2,-0.0 -26,-0.2 -0.521 56.7-106.1 -97.6 168.1 6.6 -4.3 -17.6 65 65 A S >> - 0 0 63 -2,-0.2 4,-2.0 1,-0.1 3,-1.6 -0.806 24.0-133.2 -97.5 115.6 3.9 -3.0 -15.3 66 66 A K H 3> S+ 0 0 62 -2,-0.6 4,-2.8 1,-0.3 -1,-0.1 0.801 100.4 52.2 -24.1 -70.6 4.9 -0.5 -12.6 67 67 A E H 3> S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.781 111.7 45.6 -45.3 -41.0 3.1 -2.2 -9.6 68 68 A D H <> S+ 0 0 74 -3,-1.6 4,-2.5 2,-0.2 5,-0.3 0.938 110.4 51.7 -73.8 -46.2 4.6 -5.6 -10.2 69 69 A A H X S+ 0 0 5 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.899 110.3 54.3 -57.6 -40.0 8.1 -4.3 -10.7 70 70 A M H X S+ 0 0 5 -4,-2.8 4,-3.3 -5,-0.3 5,-0.4 0.977 106.4 48.3 -59.7 -59.7 7.3 -2.5 -7.4 71 71 A K H X S+ 0 0 93 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.941 118.4 40.1 -45.3 -59.9 6.4 -5.8 -5.5 72 72 A A H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.938 116.6 51.7 -56.4 -47.1 9.6 -7.5 -6.8 73 73 A Y H X S+ 0 0 4 -4,-3.2 4,-3.0 -5,-0.3 -2,-0.2 0.959 115.1 41.2 -50.6 -57.0 11.6 -4.3 -6.3 74 74 A I H X S+ 0 0 38 -4,-3.3 4,-3.3 2,-0.2 -1,-0.2 0.892 114.0 52.6 -59.6 -45.5 10.4 -3.9 -2.7 75 75 A D H X S+ 0 0 103 -4,-3.3 4,-2.8 -5,-0.4 -1,-0.2 0.807 109.3 50.4 -64.0 -27.7 10.8 -7.7 -2.1 76 76 A K H X S+ 0 0 14 -4,-2.3 4,-3.2 -5,-0.3 -2,-0.2 0.967 107.7 51.6 -75.5 -50.9 14.3 -7.3 -3.4 77 77 A V H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.966 110.7 49.9 -48.2 -55.3 14.9 -4.4 -0.9 78 78 A E H X S+ 0 0 81 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.944 111.0 49.1 -48.6 -54.9 13.5 -6.9 1.7 79 79 A E H >X S+ 0 0 72 -4,-2.8 4,-1.1 1,-0.2 3,-0.6 0.934 109.5 52.5 -47.2 -50.1 16.0 -9.6 0.5 80 80 A L H >X>S+ 0 0 2 -4,-3.2 4,-3.3 1,-0.2 3,-1.2 0.933 95.3 69.7 -52.4 -51.6 18.8 -7.0 0.6 81 81 A K H 3X5S+ 0 0 100 -4,-2.5 4,-1.5 1,-0.3 -1,-0.2 0.849 99.9 48.3 -31.1 -56.0 17.9 -6.2 4.2 82 82 A K H <<5S+ 0 0 130 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.861 121.4 34.8 -55.6 -43.1 19.3 -9.7 5.2 83 83 A K H <<5S+ 0 0 105 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.907 140.1 10.7 -81.3 -50.2 22.5 -9.2 3.3 84 84 A Y H <5S- 0 0 48 -4,-3.3 -68,-0.4 -5,-0.1 -3,-0.2 0.635 108.1 -95.5-108.0 -20.3 23.2 -5.5 3.7 85 85 A G << 0 0 43 -4,-1.5 -4,-0.2 -5,-0.9 -70,-0.1 -0.279 360.0 360.0 132.0 -48.8 20.7 -4.2 6.4 86 86 A I 0 0 54 -74,-0.1 -71,-0.2 -6,-0.1 -72,-0.2 -0.193 360.0 360.0-153.2 360.0 17.7 -2.8 4.5