==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-APR-06 2DNW . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,C.KUROSAKI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 60.6 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 . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 1 0 0 0 0 0 0 1 0 0 2 0 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 G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.5 16.4 -2.3 -23.6 2 2 A S - 0 0 129 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.969 360.0-157.4 51.9 85.4 19.5 -4.1 -22.3 3 3 A S + 0 0 124 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.519 27.3 151.7 -90.8 160.2 17.9 -7.1 -20.6 4 4 A G - 0 0 60 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.130 51.3 -51.6-145.0 -94.4 19.5 -9.2 -17.8 5 5 A S + 0 0 126 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.957 40.3 169.5-163.9 145.8 17.6 -11.1 -15.1 6 6 A S - 0 0 123 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.674 12.0-173.8-165.4 102.7 14.9 -10.5 -12.6 7 7 A G - 0 0 65 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.400 24.3-126.2 -93.9 172.9 13.1 -13.2 -10.6 8 8 A M - 0 0 174 -2,-0.1 3,-0.0 3,-0.0 -2,-0.0 -0.795 26.7-150.8-126.0 88.4 10.2 -13.0 -8.2 9 9 A P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.126 39.5 -64.5 -48.0 168.3 11.0 -14.5 -4.8 10 10 A P - 0 0 111 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.171 60.6 -91.6 -47.9 175.9 8.3 -16.1 -2.6 11 11 A L + 0 0 120 4,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.883 62.1 147.0-102.7 112.9 5.5 -14.1 -1.2 12 12 A T >> - 0 0 75 -2,-0.7 3,-3.4 -3,-0.1 4,-1.0 -0.911 64.1 -97.2-139.8 165.3 6.3 -12.7 2.3 13 13 A L H >> S+ 0 0 74 1,-0.3 4,-2.1 -2,-0.3 3,-0.5 0.870 119.8 69.8 -48.4 -41.2 5.5 -9.7 4.4 14 14 A E H 3> S+ 0 0 164 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.730 101.6 47.6 -49.8 -22.8 8.9 -8.4 3.3 15 15 A G H <> S+ 0 0 32 -3,-3.4 4,-2.3 2,-0.2 -1,-0.3 0.822 106.8 54.6 -87.3 -36.9 7.1 -8.1 -0.0 16 16 A I H < - 0 0 56 -4,-0.7 3,-2.2 -3,-0.4 -1,-0.1 -0.697 66.3-165.9 -84.1 98.9 3.9 8.3 -6.7 28 28 A D T 3 S+ 0 0 144 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.863 89.4 65.7 -49.4 -39.5 6.2 11.2 -7.5 29 29 A K T 3 S+ 0 0 148 -3,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.845 97.5 63.4 -51.6 -36.1 3.9 13.3 -5.4 30 30 A I S < S- 0 0 2 -3,-2.2 -1,-0.1 -6,-0.3 11,-0.0 -0.844 86.0-141.3 -97.1 119.3 5.1 11.1 -2.5 31 31 A D > - 0 0 84 -2,-0.6 4,-2.4 1,-0.1 -2,-0.1 -0.557 2.4-145.3 -81.0 140.5 8.8 11.5 -1.8 32 32 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.924 97.0 55.6 -69.8 -46.7 10.8 8.4 -0.9 33 33 A E T 4 S+ 0 0 178 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.929 117.5 35.8 -52.1 -51.8 13.1 10.0 1.5 34 34 A K T 4 S+ 0 0 122 2,-0.0 -1,-0.2 11,-0.0 11,-0.1 0.912 100.6 95.8 -68.2 -44.3 10.2 11.4 3.5 35 35 A L < + 0 0 12 -4,-2.4 2,-0.3 -11,-0.1 5,-0.1 -0.124 53.2 164.1 -47.8 141.9 8.2 8.3 2.9 36 36 A S > - 0 0 44 3,-0.2 3,-2.0 4,-0.1 43,-0.2 -0.944 54.7-112.0-165.1 143.2 8.4 5.8 5.8 37 37 A V T 3 S+ 0 0 29 1,-0.3 42,-1.5 -2,-0.3 43,-0.2 0.780 126.7 39.2 -45.9 -28.8 6.6 2.7 7.0 38 38 A N T 3 S+ 0 0 131 40,-0.1 2,-0.5 41,-0.1 -1,-0.3 -0.448 91.9 117.0-120.9 55.9 5.7 5.1 9.9 39 39 A S < - 0 0 11 -3,-2.0 -3,-0.2 -2,-0.1 40,-0.1 -0.977 56.4-136.3-129.7 118.4 5.1 8.3 8.0 40 40 A H > - 0 0 48 -2,-0.5 5,-0.9 37,-0.1 37,-0.2 0.031 3.7-144.0 -60.0 175.6 1.8 10.0 7.9 41 41 A F I >S+ 0 0 2 35,-0.5 6,-4.4 3,-0.2 5,-1.0 0.600 97.0 22.0-116.1 -25.4 0.3 11.3 4.7 42 42 A M I 5S+ 0 0 84 4,-0.3 -2,-0.0 34,-0.3 7,-0.0 0.602 127.7 47.0-114.8 -24.6 -1.4 14.4 6.0 43 43 A K I 5S+ 0 0 182 33,-0.2 33,-0.0 3,-0.0 -2,-0.0 0.755 136.1 10.0 -87.9 -29.5 0.5 15.0 9.2 44 44 A D I 5S+ 0 0 92 3,-0.0 -3,-0.2 -5,-0.0 -9,-0.0 0.743 141.4 29.5-110.7 -72.9 3.8 14.5 7.5 45 45 A L I > - 0 0 111 1,-0.1 3,-2.6 -2,-0.0 4,-1.2 -0.767 26.4-106.8-114.9 161.1 -5.1 15.4 0.2 49 49 A S H >> S+ 0 0 73 1,-0.3 4,-2.7 -2,-0.3 3,-0.6 0.877 119.3 66.6 -50.7 -42.1 -7.9 12.8 0.4 50 50 A L H 3> S+ 0 0 150 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.768 105.8 44.1 -50.8 -26.1 -7.9 12.8 -3.4 51 51 A D H <> S+ 0 0 17 -3,-2.6 4,-3.1 2,-0.2 -1,-0.3 0.740 107.3 59.0 -89.1 -28.2 -4.5 11.3 -2.9 52 52 A Q H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 3,-1.6 0.978 110.9 51.2 -57.8 -60.7 -5.2 3.2 -1.1 57 57 A M H 3X S+ 0 0 108 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.779 104.3 62.2 -47.4 -29.8 -6.5 2.1 -4.5 58 58 A A H 3X S+ 0 0 25 -4,-2.8 4,-3.2 1,-0.2 -1,-0.3 0.904 107.3 41.3 -63.8 -42.8 -2.9 1.5 -5.3 59 59 A M H S+ 0 0 34 -4,-2.2 5,-2.9 3,-0.2 -1,-0.2 0.761 117.1 33.3 -64.1 -25.6 -6.1 -2.6 -3.5 61 61 A D H <5S+ 0 0 136 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.871 113.5 55.8 -94.3 -51.5 -4.6 -3.3 -6.9 62 62 A E H <5S+ 0 0 75 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.772 130.8 20.4 -52.1 -27.3 -1.0 -4.1 -6.0 63 63 A F T <5S- 0 0 36 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.630 109.0-122.4-112.9 -27.1 -2.6 -6.7 -3.7 64 64 A G T 5 + 0 0 44 -5,-0.5 -3,-0.3 -4,-0.2 2,-0.2 0.976 59.9 130.3 79.1 69.7 -6.0 -7.0 -5.3 65 65 A F < - 0 0 29 -5,-2.9 2,-0.3 -8,-0.1 -1,-0.2 -0.742 58.1-116.0-138.1-175.2 -8.4 -6.2 -2.6 66 66 A E + 0 0 158 -2,-0.2 -9,-0.0 -5,-0.0 -5,-0.0 -0.757 29.8 179.7-133.4 86.0 -11.5 -4.1 -1.8 67 67 A I - 0 0 10 -2,-0.3 -7,-0.1 -11,-0.1 -2,-0.0 -0.780 21.8-139.6 -92.5 116.1 -10.8 -1.5 0.9 68 68 A P >> - 0 0 54 0, 0.0 4,-3.3 0, 0.0 3,-2.1 -0.265 24.8-108.7 -69.8 159.2 -13.9 0.6 1.6 69 69 A D H 3> S+ 0 0 113 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.761 121.4 65.6 -59.1 -24.8 -13.7 4.3 2.2 70 70 A I H 34 S+ 0 0 116 2,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.764 114.1 30.1 -67.4 -25.6 -14.5 3.4 5.8 71 71 A D H X> S+ 0 0 32 -3,-2.1 4,-1.5 2,-0.2 3,-1.3 0.859 114.5 57.1 -96.9 -52.5 -11.1 1.7 5.9 72 72 A A H 3< S+ 0 0 5 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.805 109.3 51.9 -48.9 -31.3 -9.1 3.8 3.5 73 73 A E T 3< S+ 0 0 122 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.808 106.4 51.4 -75.3 -31.9 -10.1 6.6 5.8 74 74 A K T <4 S+ 0 0 111 -3,-1.3 2,-0.7 -4,-0.2 -2,-0.2 0.621 96.7 84.8 -78.5 -14.2 -8.8 4.7 8.8 75 75 A L < + 0 0 0 -4,-1.5 -19,-0.1 1,-0.1 -1,-0.0 -0.825 40.4 148.9 -94.5 115.1 -5.6 4.2 6.9 76 76 A M + 0 0 49 -2,-0.7 -35,-0.5 1,-0.1 -34,-0.3 0.145 63.2 44.1-128.6 14.5 -3.3 7.2 7.3 77 77 A C S > S- 0 0 33 -37,-0.2 4,-0.6 -36,-0.1 -37,-0.1 -0.982 77.6-118.9-155.6 159.2 0.0 5.3 7.0 78 78 A P H >> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.851 113.4 55.1 -69.8 -36.2 1.7 2.6 4.9 79 79 A Q H 3> S+ 0 0 66 -42,-1.5 4,-1.9 1,-0.2 5,-0.2 0.823 98.5 63.3 -66.8 -32.4 2.2 0.3 7.8 80 80 A E H 3> S+ 0 0 55 -43,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.799 106.7 44.9 -61.0 -29.8 -1.5 0.5 8.6 81 81 A I H XX S+ 0 0 0 -3,-0.6 4,-2.2 -4,-0.6 3,-0.8 0.928 103.6 60.6 -78.7 -50.0 -2.0 -1.1 5.2 82 82 A V H 3X S+ 0 0 2 -4,-1.9 4,-4.0 1,-0.3 5,-0.3 0.868 104.1 53.1 -43.5 -43.9 0.7 -3.8 5.6 83 83 A D H 3X S+ 0 0 109 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.901 107.5 50.4 -59.6 -42.7 -1.3 -5.0 8.6 84 84 A Y H