==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYL-COENZYME A BINDING PROTEIN 05-MAR-93 2ABD . COMPND 2 MOLECULE: ACYL-COENZYME A BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.V.ANDERSEN,F.M.POULSEN . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5522.0 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 . 42 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 1 0 0 1 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 S 0 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.0 2.1 2.4 -5.0 2 2 A Q - 0 0 113 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.735 360.0-126.0-128.1 173.9 4.5 5.2 -4.0 3 3 A A - 0 0 50 -2,-0.2 -1,-0.2 0, 0.0 4,-0.1 0.334 56.2 -68.5 -98.3-133.6 7.9 5.3 -2.0 4 4 A E S > S+ 0 0 94 1,-0.1 4,-3.1 2,-0.1 3,-0.3 0.423 107.7 100.7-103.6 -0.5 8.6 7.5 1.0 5 5 A F H > S+ 0 0 0 2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.919 77.7 45.1 -49.1 -59.9 8.5 10.6 -1.2 6 6 A D H > S+ 0 0 53 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.814 115.3 54.8 -58.8 -21.8 5.0 11.9 -0.5 7 7 A K H > S+ 0 0 112 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.968 105.8 48.2 -72.3 -54.6 6.1 11.3 3.0 8 8 A A H X S+ 0 0 7 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.949 117.5 44.2 -47.7 -54.2 9.3 13.4 2.6 9 9 A A H X S+ 0 0 6 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.936 110.6 52.4 -52.6 -58.5 7.0 16.0 1.1 10 10 A E H < S+ 0 0 110 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.869 116.8 41.2 -47.0 -48.2 4.4 15.7 3.7 11 11 A E H >X S+ 0 0 44 -4,-3.0 3,-2.3 2,-0.2 4,-2.0 0.950 112.4 50.9 -68.3 -56.7 7.0 16.2 6.4 12 12 A V H 3< S+ 0 0 11 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.921 104.4 57.5 -51.2 -49.6 9.1 18.8 4.9 13 13 A K T 3< S+ 0 0 118 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.527 114.1 41.2 -63.0 -2.0 6.1 21.1 4.2 14 14 A H T <4 S+ 0 0 95 -3,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.758 82.3 150.1-110.5 -36.7 5.2 21.0 8.0 15 15 A L < - 0 0 1 -4,-2.0 71,-0.2 1,-0.1 70,-0.2 0.601 57.1-118.8 -9.9 131.3 8.6 21.3 9.7 16 16 A K S S+ 0 0 137 69,-3.0 2,-0.3 68,-0.5 69,-0.1 0.847 106.8 32.5 -39.3 -47.4 9.2 22.9 13.1 17 17 A T S S- 0 0 70 68,-0.3 67,-0.1 67,-0.1 66,-0.0 -0.753 93.7-116.2-111.6 157.8 11.4 25.4 11.4 18 18 A K - 0 0 138 -2,-0.3 3,-0.1 1,-0.0 -5,-0.1 -0.885 40.4-118.9-100.0 111.9 10.8 26.6 7.9 19 19 A P - 0 0 9 0, 0.0 -1,-0.0 0, 0.0 61,-0.0 0.047 33.9 -89.8 -47.4 155.6 13.9 25.5 5.8 20 20 A A > - 0 0 54 1,-0.1 4,-2.8 4,-0.1 5,-0.4 -0.220 47.0 -96.2 -63.9 158.6 16.2 28.1 4.1 21 21 A D H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.920 126.3 46.1 -43.6 -62.1 15.3 29.1 0.6 22 22 A E H > S+ 0 0 163 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.920 112.6 49.6 -50.3 -53.2 17.8 26.6 -1.0 23 23 A E H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.974 116.4 43.3 -49.3 -57.1 16.6 23.7 1.3 24 24 A M H X S+ 0 0 66 -4,-2.8 4,-3.5 1,-0.2 -1,-0.2 0.905 114.3 54.2 -52.8 -45.3 13.0 24.5 0.4 25 25 A L H X S+ 0 0 16 -4,-3.2 4,-3.1 -5,-0.4 5,-0.4 0.919 106.1 47.2 -54.1 -56.2 14.1 24.9 -3.3 26 26 A F H X S+ 0 0 50 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.978 119.1 42.5 -50.2 -63.0 15.8 21.5 -3.7 27 27 A I H X S+ 0 0 16 -4,-2.0 4,-3.7 -5,-0.3 5,-0.2 0.957 118.4 44.9 -45.3 -70.0 12.7 19.9 -2.1 28 28 A Y H X S+ 0 0 61 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.892 114.1 46.2 -39.7 -65.5 10.3 22.1 -4.0 29 29 A S H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.932 118.8 41.8 -47.6 -57.7 11.9 21.9 -7.4 30 30 A H H X S+ 0 0 34 -4,-2.6 4,-3.5 -5,-0.4 5,-0.3 0.951 116.1 48.1 -61.1 -52.8 12.4 18.1 -7.2 31 31 A Y H X S+ 0 0 63 -4,-3.7 4,-3.0 -5,-0.3 5,-0.3 0.980 112.2 49.6 -51.1 -65.6 9.0 17.4 -5.7 32 32 A K H X>S+ 0 0 58 -4,-3.0 5,-3.1 1,-0.2 4,-1.7 0.831 116.6 42.5 -42.0 -45.4 7.2 19.5 -8.2 33 33 A Q H <5S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.942 114.2 49.3 -69.0 -48.0 9.2 17.7 -11.0 34 34 A A H <5S+ 0 0 9 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.819 130.2 21.6 -57.1 -35.4 8.7 14.2 -9.5 35 35 A T H <5S+ 0 0 48 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.898 138.8 17.5 -98.5 -62.0 5.0 14.9 -9.1 36 36 A V T <5S- 0 0 69 -4,-1.7 2,-0.4 -5,-0.3 -3,-0.2 0.914 95.0-150.8 -79.2 -53.3 3.6 17.7 -11.4 37 37 A G < + 0 0 4 -5,-3.1 2,-0.9 -6,-0.2 -1,-0.3 -0.934 54.6 29.5 121.2-138.8 6.5 17.7 -13.8 38 38 A D S S- 0 0 67 -2,-0.4 21,-0.1 1,-0.2 -5,-0.1 -0.491 100.3 -86.9 -65.1 96.5 7.9 20.4 -16.0 39 39 A I + 0 0 7 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.453 60.8 162.9 -12.3 92.3 7.4 23.9 -14.3 40 40 A N + 0 0 102 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.346 58.6 71.4-117.6 40.2 4.0 24.7 -15.6 41 41 A T S S- 0 0 72 14,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.661 92.9-132.4-117.3 -50.6 3.2 27.4 -13.1 42 42 A E - 0 0 155 13,-0.1 -2,-0.1 2,-0.0 13,-0.1 0.122 22.7 -61.2 97.6 157.1 5.5 30.1 -14.3 43 43 A R - 0 0 137 1,-0.1 9,-0.1 -4,-0.1 5,-0.0 -0.441 65.4 -90.3 -67.1 129.7 8.0 32.6 -13.0 44 44 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.474 32.3-177.4 -30.5 167.5 6.9 35.3 -10.4 45 45 A G + 0 0 61 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.575 66.1 28.7-142.3 -42.9 5.5 38.9 -10.8 46 46 A M S S+ 0 0 169 1,-0.1 3,-0.2 2,-0.1 0, 0.0 0.892 126.7 11.1 -97.5 -78.0 4.8 40.9 -7.6 47 47 A L S > S+ 0 0 135 1,-0.2 3,-0.9 3,-0.0 4,-0.1 -0.064 74.9 160.7 -98.5 37.9 6.9 40.3 -4.4 48 48 A D G >> + 0 0 36 1,-0.2 3,-3.1 2,-0.1 4,-2.0 0.585 40.3 101.9 -21.2 -41.0 9.3 38.1 -6.3 49 49 A F G 34 S+ 0 0 138 1,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.677 96.0 17.8 -18.1 -70.2 11.9 38.5 -3.6 50 50 A K G <4 S+ 0 0 140 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.1 -0.163 126.7 55.3-105.0 35.5 11.5 35.1 -1.9 51 51 A G T X> S+ 0 0 23 -3,-3.1 4,-1.6 -4,-0.1 3,-1.3 0.591 84.8 71.8-127.7 -57.4 9.6 33.3 -4.7 52 52 A K H 3X S+ 0 0 72 -4,-2.0 4,-2.7 1,-0.3 3,-0.5 0.819 95.3 55.5 -24.8 -69.5 11.7 33.5 -7.9 53 53 A A H 3> S+ 0 0 35 -4,-0.3 4,-3.7 1,-0.3 5,-0.3 0.840 105.1 51.9 -37.9 -52.3 14.4 31.1 -6.7 54 54 A K H <> S+ 0 0 46 -3,-1.3 4,-2.6 2,-0.2 5,-0.3 0.955 113.1 47.2 -54.2 -49.0 11.7 28.3 -6.0 55 55 A W H X S+ 0 0 36 -4,-1.6 4,-3.6 -3,-0.5 -2,-0.2 0.979 116.1 42.6 -53.5 -62.8 10.5 28.9 -9.6 56 56 A D H X S+ 0 0 49 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.910 112.2 52.6 -52.9 -52.5 14.0 28.8 -11.1 57 57 A A H < S+ 0 0 16 -4,-3.7 4,-0.5 2,-0.2 -1,-0.2 0.931 115.9 41.3 -54.3 -47.9 15.2 25.8 -9.0 58 58 A W H >X S+ 0 0 0 -4,-2.6 3,-2.6 -5,-0.3 4,-1.1 0.986 113.4 53.5 -64.5 -53.7 12.2 23.8 -10.1 59 59 A N H >< S+ 0 0 50 -4,-3.6 3,-0.9 -5,-0.3 -2,-0.2 0.881 96.2 67.9 -42.5 -49.0 12.5 25.1 -13.6 60 60 A E T 3< S+ 0 0 168 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.674 104.3 45.4 -44.6 -25.8 16.1 24.0 -13.7 61 61 A L T X4 S+ 0 0 23 -3,-2.6 3,-0.5 -4,-0.5 -1,-0.3 0.832 72.6 145.5 -86.8 -40.1 14.8 20.5 -13.6 62 62 A K T << S+ 0 0 97 -4,-1.1 -24,-0.1 -3,-0.9 -3,-0.1 0.359 81.8 16.3 -15.7 82.8 12.1 20.8 -16.2 63 63 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -30,-0.0 2,-0.1 0.462 85.9 149.4 118.5 15.5 12.3 17.4 -17.7 64 64 A T < - 0 0 52 -3,-0.5 2,-0.6 1,-0.1 -1,-0.2 -0.479 67.5 -87.3 -75.8 148.8 14.3 15.4 -15.0 65 65 A S >> - 0 0 72 1,-0.2 3,-2.0 -2,-0.1 4,-1.7 -0.288 42.4-139.1 -50.5 97.3 13.5 11.7 -14.7 66 66 A K H 3> S+ 0 0 96 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.751 100.9 56.9 -29.0 -40.2 10.6 12.0 -12.2 67 67 A E H 3> S+ 0 0 107 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.916 105.9 49.1 -63.4 -46.9 11.8 9.0 -10.3 68 68 A D H <> S+ 0 0 70 -3,-2.0 4,-3.0 1,-0.2 5,-0.4 0.940 106.2 56.8 -59.7 -46.8 15.1 10.7 -9.8 69 69 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.914 112.2 42.6 -50.7 -49.0 13.3 13.7 -8.6 70 70 A M H X S+ 0 0 28 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.986 115.2 47.3 -61.4 -61.8 11.6 11.5 -5.9 71 71 A K H X S+ 0 0 91 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.945 117.7 43.3 -41.2 -65.9 14.8 9.6 -5.0 72 72 A A H X S+ 0 0 28 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.930 110.1 56.4 -45.9 -60.6 16.7 12.8 -4.7 73 73 A Y H X S+ 0 0 8 -4,-2.9 4,-2.8 -5,-0.4 -1,-0.2 0.890 118.7 32.1 -39.7 -56.1 13.9 14.7 -2.9 74 74 A I H X S+ 0 0 19 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.996 114.8 58.4 -66.4 -63.8 13.9 12.1 -0.1 75 75 A D H < S+ 0 0 112 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.710 119.6 32.4 -35.8 -33.3 17.5 11.2 -0.3 76 76 A K H >< S+ 0 0 84 -4,-2.6 3,-2.1 -5,-0.3 4,-0.5 0.831 102.7 73.4 -97.6 -40.6 18.2 14.8 0.5 77 77 A V H >X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.4 3,-1.2 0.815 77.4 83.2 -42.0 -42.1 15.2 15.8 2.7 78 78 A E H 3X S+ 0 0 110 -4,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.855 84.8 57.7 -30.5 -49.3 16.9 13.8 5.4 79 79 A E H X> S+ 0 0 80 -3,-2.1 4,-2.4 1,-0.2 3,-0.9 0.963 109.2 43.9 -49.8 -54.1 18.9 16.9 6.2 80 80 A L H <>>S+ 0 0 4 -3,-1.2 4,-3.1 -4,-0.5 5,-2.6 0.911 111.1 54.1 -59.0 -41.4 15.6 18.8 6.7 81 81 A K H 3<5S+ 0 0 84 -4,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.775 115.8 39.5 -65.7 -22.7 14.3 15.9 8.7 82 82 A K H <<5S+ 0 0 154 -4,-2.0 -2,-0.2 -3,-0.9 -1,-0.2 0.674 126.1 35.2 -96.2 -25.6 17.5 16.2 10.9 83 83 A K H <5S+ 0 0 90 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.782 140.5 5.6 -94.2 -43.4 17.6 20.0 11.0 84 84 A Y T <5S+ 0 0 40 -4,-3.1 -68,-0.5 -5,-0.3 -3,-0.2 0.789 82.0 161.1-112.1 -52.8 13.9 20.9 11.0 85 85 A G < 0 0 10 -5,-2.6 -69,-3.0 -70,-0.2 -68,-0.3 0.321 360.0 360.0 46.8 179.2 11.7 17.7 11.3 86 86 A I 0 0 124 -71,-0.2 -71,-0.1 -5,-0.1 -74,-0.0 -0.882 360.0 360.0-105.5 360.0 8.1 17.6 12.5