==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-MAR-04 1ST7 . COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.TEILUM,T.THORMANN,N.R.CATERER,H.I.POULSEN,P.H.JENSEN, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 76.7 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 . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 54.7 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 0 0 0 0 0 2 0 0 0 0 1 0 0 0 1 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 V >> 0 0 112 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 158.0 -10.4 11.6 -0.9 2 2 A S H 3> + 0 0 29 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.347 360.0 85.2 -75.5 6.9 -8.3 9.3 1.3 3 3 A Q H 3> S+ 0 0 130 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.975 94.9 39.9 -71.0 -51.5 -11.4 8.5 3.4 4 4 A L H <> S+ 0 0 49 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.769 109.5 63.9 -68.4 -27.6 -12.5 5.7 1.1 5 5 A F H X S+ 0 0 2 -4,-0.6 4,-3.1 1,-0.2 5,-0.4 0.962 106.7 41.5 -56.7 -50.6 -8.8 4.8 0.8 6 6 A E H < S+ 0 0 96 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.675 113.2 55.9 -79.9 -12.0 -8.8 4.0 4.5 7 7 A E H < S+ 0 0 133 -4,-1.2 4,-0.3 2,-0.1 -2,-0.2 0.960 121.2 26.2 -66.1 -58.0 -12.1 2.3 4.2 8 8 A K H >X S+ 0 0 48 -4,-2.7 4,-1.7 2,-0.2 3,-0.6 0.821 117.8 56.4 -81.1 -36.4 -11.0 -0.1 1.5 9 9 A A H 3X S+ 0 0 0 -4,-3.1 4,-1.7 -5,-0.3 -3,-0.2 0.888 101.2 57.1 -69.9 -39.6 -7.3 -0.4 2.1 10 10 A K H 34 S+ 0 0 104 -4,-0.4 -1,-0.3 -5,-0.4 4,-0.2 0.696 107.9 50.5 -65.3 -20.8 -7.6 -1.5 5.7 11 11 A A H X4 S+ 0 0 32 -3,-0.6 3,-1.9 -4,-0.3 4,-0.4 0.926 106.8 50.7 -79.3 -50.2 -9.7 -4.4 4.5 12 12 A V H 3< S+ 0 0 1 -4,-1.7 3,-0.4 1,-0.3 -2,-0.2 0.770 102.7 62.4 -66.6 -21.9 -7.4 -5.7 1.8 13 13 A N T 3< S+ 0 0 81 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.717 121.6 20.6 -69.3 -19.6 -4.5 -5.7 4.2 14 14 A E S < S+ 0 0 153 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.105 86.4 136.9-142.9 25.1 -6.2 -8.3 6.3 15 15 A L - 0 0 26 -4,-0.4 3,-0.2 -3,-0.4 70,-0.1 -0.318 63.4-119.4 -70.2 153.9 -8.8 -9.9 4.1 16 16 A P S S+ 0 0 104 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.777 115.3 56.1 -74.2 -21.2 -9.1 -13.7 4.4 17 17 A T S S- 0 0 48 67,-0.8 -2,-0.2 68,-0.1 3,-0.1 -0.787 97.1-153.6-102.5 74.7 -8.1 -13.9 0.7 18 18 A K - 0 0 151 -2,-0.9 -5,-0.1 -3,-0.2 -6,-0.1 -0.198 31.6 -72.7 -58.1 150.8 -5.0 -12.0 1.3 19 19 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.062 51.4-113.1 -61.6 140.2 -3.6 -10.1 -1.7 20 20 A S > - 0 0 56 -3,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.222 33.8 -97.7 -73.6 159.5 -2.0 -12.0 -4.6 21 21 A T H > S+ 0 0 108 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.790 116.8 29.7 -55.7 -47.6 1.6 -11.7 -5.4 22 22 A D H > S+ 0 0 115 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.749 120.1 55.2 -86.3 -21.3 1.8 -9.1 -8.2 23 23 A E H > S+ 0 0 38 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.863 98.6 64.3 -72.9 -36.9 -1.3 -7.3 -7.0 24 24 A L H X S+ 0 0 75 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.804 96.9 55.8 -52.1 -40.6 0.4 -6.9 -3.6 25 25 A L H X S+ 0 0 54 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.923 110.8 42.9 -61.3 -47.9 3.2 -4.7 -5.1 26 26 A E H X S+ 0 0 98 -4,-0.9 4,-2.7 2,-0.2 5,-0.4 0.942 115.2 50.3 -64.3 -47.3 0.7 -2.2 -6.5 27 27 A L H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.892 112.0 47.7 -62.7 -37.3 -1.3 -2.4 -3.3 28 28 A Y H X S+ 0 0 64 -4,-2.9 4,-3.1 3,-0.2 5,-0.4 0.972 112.6 49.0 -58.3 -57.1 1.8 -1.8 -1.2 29 29 A A H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.917 120.3 35.4 -51.2 -51.4 2.9 1.1 -3.4 30 30 A L H X S+ 0 0 27 -4,-2.7 4,-2.1 2,-0.2 5,-0.3 0.840 117.6 51.6 -74.1 -37.6 -0.5 2.8 -3.4 31 31 A Y H X S+ 0 0 30 -4,-2.3 4,-2.6 -5,-0.4 -2,-0.2 0.972 113.7 43.9 -62.3 -53.0 -1.4 1.9 0.2 32 32 A K H X>S+ 0 0 52 -4,-3.1 4,-2.0 -5,-0.3 5,-0.8 0.914 110.1 61.2 -59.0 -38.0 1.9 3.2 1.5 33 33 A Q H X5S+ 0 0 3 -4,-2.0 4,-1.4 -5,-0.4 33,-0.3 0.937 115.5 27.0 -48.5 -61.5 1.5 6.3 -0.7 34 34 A A H <5S+ 0 0 3 -4,-2.1 -1,-0.2 31,-0.2 -2,-0.2 0.778 116.8 63.2 -84.6 -21.1 -1.7 7.5 0.8 35 35 A T H <5S+ 0 0 40 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.989 124.9 11.6 -62.9 -63.3 -1.1 6.1 4.2 36 36 A V H <5S- 0 0 51 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.776 92.7-142.8 -87.5 -27.5 2.0 8.0 5.1 37 37 A G << + 0 0 4 -4,-1.4 29,-0.7 -5,-0.8 2,-0.3 0.248 69.4 45.7 91.5 -13.3 1.7 10.5 2.2 38 38 A D S S- 0 0 90 -6,-0.3 2,-0.5 27,-0.1 25,-0.2 -0.948 103.9 -70.8-144.9 164.1 5.4 10.8 1.4 39 39 A N + 0 0 52 23,-1.7 3,-0.1 -2,-0.3 -6,-0.0 -0.550 65.4 160.3 -53.0 111.5 8.5 8.8 1.0 40 40 A D + 0 0 69 -2,-0.5 2,-1.5 1,-0.2 -1,-0.2 0.838 49.5 44.5-110.0 -75.3 8.9 7.7 4.6 41 41 A K - 0 0 123 1,-0.1 2,-2.2 2,-0.0 -1,-0.2 -0.544 60.2-177.1 -90.0 81.4 11.1 4.7 5.4 42 42 A E + 0 0 142 -2,-1.5 -1,-0.1 1,-0.2 -3,-0.0 -0.226 63.9 69.7 -79.5 52.4 14.1 5.2 3.2 43 43 A K + 0 0 174 -2,-2.2 -1,-0.2 0, 0.0 2,-0.2 -0.354 54.2 176.9-160.1 84.9 15.8 2.0 4.2 44 44 A P - 0 0 27 0, 0.0 5,-0.0 0, 0.0 4,-0.0 -0.558 51.2 -78.3 -70.5 155.0 14.2 -1.2 3.0 45 45 A G - 0 0 21 -2,-0.2 7,-0.1 2,-0.1 0, 0.0 0.284 28.3-110.6 -76.8-170.3 16.5 -3.9 4.2 46 46 A I S S+ 0 0 133 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.930 116.8 19.6 -90.6 -48.2 19.7 -5.5 3.2 47 47 A F S S+ 0 0 165 1,-0.1 2,-2.2 2,-0.0 3,-0.3 0.276 99.1 115.0 -90.6 1.2 18.8 -8.9 2.0 48 48 A N > + 0 0 29 1,-0.2 4,-2.8 2,-0.1 5,-0.2 -0.319 26.4 152.4 -84.5 61.9 15.3 -7.5 1.6 49 49 A M H > S+ 0 0 129 -2,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.821 73.1 54.1 -60.5 -33.1 15.1 -7.7 -2.2 50 50 A K H > S+ 0 0 98 -3,-0.3 4,-2.2 2,-0.2 3,-0.5 0.967 111.7 42.3 -61.9 -54.8 11.3 -8.0 -1.9 51 51 A D H > S+ 0 0 58 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.882 110.2 58.4 -66.9 -38.7 10.9 -4.8 0.1 52 52 A R H X S+ 0 0 134 -4,-2.8 4,-1.2 2,-0.2 -1,-0.3 0.836 108.7 45.0 -57.6 -36.5 13.5 -3.0 -2.1 53 53 A Y H X S+ 0 0 158 -4,-1.4 4,-2.1 -3,-0.5 -2,-0.2 0.934 115.8 46.1 -71.4 -46.5 11.3 -3.6 -5.1 54 54 A K H X S+ 0 0 46 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.911 113.3 49.7 -58.8 -45.0 8.1 -2.6 -3.4 55 55 A W H X S+ 0 0 27 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.826 108.9 52.9 -66.5 -31.3 9.8 0.5 -1.9 56 56 A E H X S+ 0 0 126 -4,-1.2 4,-1.3 -5,-0.2 -2,-0.2 0.916 107.6 50.3 -70.2 -41.6 11.1 1.4 -5.4 57 57 A A H < S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.704 114.4 46.8 -68.0 -18.1 7.6 1.2 -6.8 58 58 A W H >< S+ 0 0 2 -4,-0.9 3,-2.6 -5,-0.2 -2,-0.2 0.906 105.0 56.7 -85.2 -50.6 6.5 3.4 -3.9 59 59 A E H >< S+ 0 0 68 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.715 89.3 78.8 -57.7 -22.6 9.3 5.9 -4.3 60 60 A N T 3< S+ 0 0 125 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.805 105.0 32.2 -50.1 -32.5 8.1 6.4 -7.9 61 61 A L T <> S+ 0 0 30 -3,-2.6 4,-1.9 1,-0.1 3,-0.4 0.225 81.7 142.4-115.8 17.9 5.4 8.5 -6.4 62 62 A K T <4 S+ 0 0 87 -3,-1.3 -23,-1.7 1,-0.2 -1,-0.1 0.473 73.9 24.8 -31.1 -36.1 7.3 10.0 -3.4 63 63 A G T 4 S+ 0 0 57 -25,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.773 127.3 38.1-106.9 -40.2 6.0 13.5 -3.3 64 64 A K T >> S+ 0 0 116 -3,-0.4 3,-1.5 1,-0.2 4,-1.2 0.497 82.3 120.6 -95.8 -3.4 2.5 13.5 -4.9 65 65 A S H 3X + 0 0 0 -4,-1.9 4,-3.0 1,-0.3 5,-0.2 0.656 65.6 51.5 -26.8 -59.8 1.6 10.2 -3.4 66 66 A Q H 3> S+ 0 0 85 -29,-0.7 4,-1.7 -33,-0.3 -1,-0.3 0.851 111.6 47.7 -57.0 -39.0 -1.4 11.0 -1.3 67 67 A E H <> S+ 0 0 113 -3,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.826 118.1 37.6 -78.1 -37.0 -3.2 12.7 -4.1 68 68 A D H >X S+ 0 0 55 -4,-1.2 4,-2.1 -3,-0.2 3,-0.5 0.895 114.3 55.9 -85.1 -37.9 -2.7 10.1 -6.8 69 69 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.4 0.970 102.5 53.7 -54.1 -62.4 -3.1 7.1 -4.4 70 70 A E H 3X S+ 0 0 25 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.722 114.2 41.9 -43.9 -32.6 -6.5 8.1 -3.1 71 71 A K H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 3,-0.9 0.901 90.5 53.7 -73.3 -48.6 -6.9 3.3 -5.0 74 74 A I H 3X S+ 0 0 61 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.907 109.7 49.7 -44.9 -48.2 -10.7 2.9 -5.1 75 75 A A H 3< S+ 0 0 64 -4,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.698 113.4 46.5 -75.9 -15.4 -10.6 1.4 -8.5 76 76 A L H XX S+ 0 0 25 -4,-1.0 4,-1.1 -3,-0.9 3,-0.5 0.930 115.3 43.0 -76.1 -59.1 -7.9 -1.0 -7.6 77 77 A V H 3X S+ 0 0 0 -4,-2.8 4,-3.4 1,-0.3 5,-0.3 0.808 106.6 59.9 -71.3 -27.2 -9.3 -2.3 -4.4 78 78 A D H 3X S+ 0 0 75 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.3 0.926 110.4 41.8 -66.8 -37.2 -12.9 -2.6 -5.6 79 79 A Q H <4 S+ 0 0 124 -3,-0.5 4,-0.3 -4,-0.5 -1,-0.2 0.674 116.2 52.1 -79.6 -14.8 -11.9 -5.1 -8.3 80 80 A L H >X S+ 0 0 7 -4,-1.1 4,-2.4 2,-0.2 3,-1.6 0.906 106.5 50.3 -81.2 -49.2 -9.6 -6.7 -5.7 81 81 A I H 3X S+ 0 0 41 -4,-3.4 4,-3.0 1,-0.3 5,-0.2 0.859 101.6 65.4 -59.9 -31.0 -12.3 -7.1 -3.1 82 82 A A H 3< S+ 0 0 80 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.818 113.9 30.9 -55.1 -31.9 -14.3 -8.7 -5.9 83 83 A K H <4 S+ 0 0 108 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.788 127.8 42.5 -86.8 -35.4 -11.8 -11.5 -5.9 84 84 A Y H < S+ 0 0 5 -4,-2.4 -67,-0.8 1,-0.2 -3,-0.2 0.608 81.4 90.3-104.4 -17.0 -10.9 -11.3 -2.2 85 85 A S < 0 0 75 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.1 0.902 360.0 360.0 -46.1 -56.4 -14.1 -10.9 -0.2 86 86 A S 0 0 155 -5,-0.2 -1,-0.2 -4,-0.2 -71,-0.0 -0.969 360.0 360.0-154.0 360.0 -14.7 -14.6 0.3