==== 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 LIPID TRANSPORT 23-MAY-06 2CNR . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR K.POTTAGE,C.WILLIAMS,M.P.CRUMP . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 70.7 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 . 4 4.9 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 1 0 1 0 0 1 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 . 2 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 M 0 0 168 0, 0.0 2,-0.5 0, 0.0 81,-0.2 0.000 360.0 360.0 360.0 143.5 15.5 -2.8 3.1 2 2 A A + 0 0 72 79,-0.1 2,-0.4 55,-0.0 76,-0.1 -0.515 360.0 174.2 -75.6 113.9 14.6 -4.1 -0.3 3 3 A A - 0 0 10 -2,-0.5 78,-0.1 52,-0.1 2,-0.0 -0.915 22.1-132.4-115.1 146.5 11.5 -6.3 -0.4 4 4 A T > - 0 0 92 -2,-0.4 4,-2.8 4,-0.0 5,-0.4 -0.151 40.7 -76.1 -88.9-170.1 9.9 -7.7 -3.5 5 5 A Q H > S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 127.5 38.8 -57.6 -56.0 6.3 -7.8 -4.6 6 6 A E H > S+ 0 0 157 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.851 117.0 52.2 -67.2 -34.5 4.9 -10.6 -2.4 7 7 A E H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.964 116.9 36.5 -64.9 -53.3 7.0 -9.5 0.6 8 8 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.870 114.4 58.1 -70.4 -35.0 5.9 -5.9 0.6 9 9 A V H X S+ 0 0 19 -4,-2.9 4,-3.9 -5,-0.4 5,-0.3 0.905 104.2 52.4 -59.9 -41.8 2.4 -7.0 -0.4 10 10 A A H X S+ 0 0 53 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.937 113.2 43.0 -59.6 -47.1 2.2 -9.1 2.7 11 11 A G H X S+ 0 0 9 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.818 117.6 46.9 -68.7 -31.4 3.2 -6.2 4.9 12 12 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 3,-0.5 0.944 112.9 48.3 -72.1 -50.6 0.9 -3.9 2.9 13 13 A A H 3X S+ 0 0 0 -4,-3.9 4,-1.8 1,-0.3 -2,-0.2 0.915 108.0 55.1 -54.2 -49.7 -2.0 -6.3 3.1 14 14 A E H 3< S+ 0 0 112 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.835 113.7 42.3 -53.1 -36.3 -1.6 -6.8 6.8 15 15 A I H XX S+ 0 0 20 -4,-0.8 3,-1.2 -3,-0.5 4,-0.6 0.829 108.2 54.7 -87.6 -34.3 -1.8 -3.1 7.3 16 16 A V H >X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 3,-0.7 0.796 98.4 67.0 -69.2 -25.1 -4.7 -2.2 4.9 17 17 A N H 3< S+ 0 0 86 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.733 95.6 57.1 -63.0 -21.4 -6.7 -4.9 6.9 18 18 A E H <4 S+ 0 0 145 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.770 112.9 39.6 -77.5 -27.6 -6.4 -2.4 9.7 19 19 A I H << S- 0 0 42 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.922 139.3 -21.1 -89.2 -52.4 -8.1 0.3 7.6 20 20 A A S < S- 0 0 47 -4,-2.9 -3,-0.1 2,-0.1 18,-0.1 0.540 85.3 -94.7-125.2 -87.2 -10.8 -1.6 5.8 21 21 A G + 0 0 44 16,-0.3 -4,-0.2 -5,-0.2 17,-0.0 0.376 49.3 153.8 156.6 53.4 -10.7 -5.4 5.3 22 22 A I - 0 0 19 -9,-0.2 5,-0.1 -6,-0.1 -2,-0.1 -0.877 52.7-111.0 -88.6 125.9 -9.2 -6.9 2.1 23 23 A P >> - 0 0 76 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.248 24.7-114.9 -53.1 144.6 -7.9 -10.4 3.0 24 24 A V T 34 S+ 0 0 82 1,-0.3 3,-0.2 2,-0.2 -11,-0.1 0.815 118.2 49.1 -54.6 -32.9 -4.1 -10.7 2.8 25 25 A E T 34 S+ 0 0 179 1,-0.2 -1,-0.3 -12,-0.1 -15,-0.0 0.675 105.6 57.5 -80.5 -18.1 -4.4 -13.1 -0.1 26 26 A D T <4 S+ 0 0 53 -3,-1.6 2,-0.5 2,-0.1 -2,-0.2 0.678 76.9 109.4 -86.8 -18.3 -6.8 -10.8 -2.0 27 27 A V < + 0 0 8 -4,-1.1 2,-0.3 -3,-0.2 -14,-0.1 -0.459 47.5 157.9 -63.8 112.7 -4.4 -7.9 -2.0 28 28 A K > - 0 0 98 -2,-0.5 3,-1.0 3,-0.0 43,-0.5 -0.890 57.5-115.2-135.5 162.8 -3.3 -7.7 -5.6 29 29 A L T 3 S+ 0 0 43 -2,-0.3 43,-0.2 1,-0.2 42,-0.1 0.523 113.7 61.7 -77.0 -3.1 -1.9 -5.1 -7.9 30 30 A D T 3 S+ 0 0 150 41,-0.1 2,-0.4 40,-0.1 -1,-0.2 0.507 84.0 87.5-101.2 -8.1 -5.1 -5.2 -9.8 31 31 A K S < S- 0 0 13 -3,-1.0 39,-2.1 -5,-0.1 40,-0.7 -0.782 77.5-121.9-101.5 140.1 -7.5 -4.1 -7.1 32 32 A S B >> -A 69 0A 34 -2,-0.4 5,-2.9 37,-0.3 4,-0.7 -0.592 4.7-147.7 -85.3 133.6 -8.3 -0.5 -6.6 33 33 A F T 45S+ 0 0 0 35,-0.8 6,-2.4 -2,-0.3 36,-0.2 0.934 103.5 41.3 -60.0 -46.9 -7.6 1.2 -3.2 34 34 A T T 45S+ 0 0 61 34,-1.1 -1,-0.2 4,-0.2 35,-0.1 0.837 131.2 25.2 -71.9 -34.7 -10.5 3.5 -3.6 35 35 A D T 45S+ 0 0 115 33,-0.5 -2,-0.2 3,-0.1 34,-0.1 0.922 133.2 24.0 -93.9 -68.8 -12.8 0.9 -5.1 36 36 A D T <5S+ 0 0 67 -4,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.919 126.3 46.2 -69.5 -49.1 -11.9 -2.6 -4.0 37 37 A L S - 0 0 105 -2,-0.2 4,-3.6 -3,-0.1 5,-0.3 -0.735 26.4-112.5 -99.8 155.1 -10.5 6.7 1.9 41 41 A S H > S+ 0 0 64 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.874 121.2 39.2 -51.4 -45.0 -7.8 9.1 0.8 42 42 A L H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 115.8 52.3 -69.9 -48.2 -7.0 10.0 4.4 43 43 A S H >>S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 5,-0.5 0.920 111.4 45.7 -54.3 -51.1 -7.4 6.4 5.6 44 44 A M H X5S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.2 5,-0.5 0.943 112.7 50.3 -60.4 -47.5 -5.1 4.9 2.9 45 45 A V H X5S+ 0 0 27 -4,-1.7 4,-0.8 -5,-0.3 -1,-0.2 0.828 109.8 55.2 -61.6 -27.9 -2.5 7.6 3.5 46 46 A E H X5S+ 0 0 133 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 1.000 122.4 16.0 -74.0 -65.4 -2.6 6.9 7.3 47 47 A V H X5S+ 0 0 20 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.772 124.5 58.0 -86.1 -20.8 -2.0 3.2 7.8 48 48 A V H X<>S+ 0 0 9 -4,-1.6 3,-1.5 1,-0.2 5,-0.7 0.968 109.8 46.7 -68.0 -49.7 5.6 2.2 3.5 53 53 A E G ><5S+ 0 0 123 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.729 98.7 70.3 -67.4 -21.9 8.0 3.2 6.2 54 54 A R G 3 5S+ 0 0 120 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.736 107.0 38.1 -72.3 -19.6 8.0 -0.2 7.8 55 55 A F G < 5S- 0 0 46 -3,-1.5 -1,-0.3 -4,-0.5 27,-0.2 0.442 121.6-113.6 -99.9 -4.5 10.0 -1.5 4.8 56 56 A D T < 5 + 0 0 74 -3,-0.5 26,-1.6 -4,-0.5 2,-0.3 0.993 61.7 150.0 65.2 67.9 11.9 1.7 4.7 57 57 A V B < -B 81 0B 1 -5,-0.7 2,-0.5 24,-0.2 24,-0.2 -0.815 41.7-127.9-117.4 164.7 10.7 3.3 1.4 58 58 A K + 0 0 105 22,-1.6 -5,-0.0 -2,-0.3 0, 0.0 -0.929 42.7 140.1-122.6 109.7 10.4 7.0 0.5 59 59 A I - 0 0 17 -2,-0.5 2,-0.1 -10,-0.1 5,-0.1 -0.989 55.3 -98.1-140.6 143.2 7.2 8.3 -0.9 60 60 A P >> - 0 0 68 0, 0.0 3,-0.9 0, 0.0 4,-0.6 -0.397 32.1-124.8 -60.9 138.4 5.4 11.6 -0.2 61 61 A D G >4 S+ 0 0 115 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.924 110.4 44.6 -47.5 -57.2 2.6 11.3 2.4 62 62 A D G >4 S+ 0 0 103 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.717 96.4 78.5 -64.7 -20.7 -0.1 12.8 0.2 63 63 A D G X> S+ 0 0 47 -3,-0.9 3,-1.2 1,-0.3 4,-0.9 0.737 78.3 70.5 -66.8 -22.0 1.1 10.7 -2.8 64 64 A V G << S+ 0 0 3 -3,-1.5 3,-0.4 -4,-0.6 -1,-0.3 0.835 94.0 55.9 -64.3 -29.3 -0.7 7.6 -1.4 65 65 A K G <4 S+ 0 0 74 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.663 98.9 63.9 -74.7 -14.5 -4.0 9.3 -2.3 66 66 A N T <4 S+ 0 0 96 -3,-1.2 2,-0.5 -4,-0.4 -1,-0.2 0.834 86.1 79.4 -79.6 -32.6 -2.8 9.6 -5.9 67 67 A L < - 0 0 2 -4,-0.9 -33,-0.1 -3,-0.4 6,-0.0 -0.654 61.4-166.8 -82.8 122.9 -2.6 5.8 -6.4 68 68 A K S S+ 0 0 115 -2,-0.5 -34,-1.1 -35,-0.1 -35,-0.8 0.581 70.8 49.0 -88.9 -11.4 -6.0 4.4 -7.2 69 69 A T B > S-A 32 0A 30 -37,-0.4 4,-1.2 -36,-0.2 -37,-0.3 -0.907 77.6-128.7-125.6 156.0 -5.0 0.8 -6.7 70 70 A V H > S+ 0 0 0 -39,-2.1 4,-1.8 -2,-0.3 -41,-0.2 0.858 112.9 54.4 -67.1 -32.6 -3.1 -1.0 -4.0 71 71 A G H > S+ 0 0 2 -40,-0.7 4,-2.5 -43,-0.5 5,-0.2 0.844 99.6 58.4 -70.8 -35.1 -0.8 -2.4 -6.6 72 72 A D H > S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 109.0 48.1 -60.6 -37.8 0.0 1.0 -8.1 73 73 A A H X S+ 0 0 2 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.919 109.1 52.7 -63.3 -46.6 1.3 1.8 -4.6 74 74 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.943 109.7 46.2 -62.8 -49.5 3.3 -1.3 -4.3 75 75 A K H X S+ 0 0 104 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.869 114.0 49.3 -62.5 -37.0 5.2 -0.9 -7.6 76 76 A Y H X S+ 0 0 65 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.905 113.1 47.1 -67.4 -40.8 5.9 2.7 -6.7 77 77 A I H < S+ 0 0 4 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.878 111.3 52.7 -62.8 -36.8 7.1 1.5 -3.3 78 78 A L H < S+ 0 0 29 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.761 112.0 45.2 -71.8 -26.7 9.1 -1.1 -5.2 79 79 A D H < S+ 0 0 128 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.836 121.0 37.3 -82.2 -35.7 10.7 1.5 -7.4 80 80 A H S < S+ 0 0 102 -4,-2.2 -22,-1.6 -5,-0.1 -2,-0.2 0.107 89.1 130.1-106.2 20.6 11.5 3.9 -4.6 81 81 A Q B B 57 0B 62 -24,-0.2 -24,-0.2 -3,-0.2 -79,-0.1 -0.389 360.0 360.0 -76.2 152.5 12.4 1.3 -1.9 82 82 A A 0 0 78 -26,-1.6 -2,-0.1 -27,-0.2 -1,-0.0 -0.929 360.0 360.0-119.6 360.0 15.6 1.6 0.1