==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-SEP-09 2KOR . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR E.PLOSKON,C.J.ARTHUR,M.P.CRUMP . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 75.3 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 . 1 1.2 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 7.4 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 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 A 0 0 80 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 144.8 -13.8 4.5 2.4 2 2 A A - 0 0 21 79,-0.2 2,-0.2 75,-0.1 78,-0.1 -0.927 360.0-126.4-159.3 178.0 -11.0 6.5 0.8 3 3 A T > - 0 0 77 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.630 41.1 -93.3-121.3-172.6 -9.8 8.1 -2.4 4 4 A Q H >>S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.895 129.0 57.7 -69.1 -36.8 -6.7 7.9 -4.5 5 5 A E H 45S+ 0 0 115 1,-0.2 5,-0.4 2,-0.2 -1,-0.2 0.726 109.3 44.3 -65.3 -24.0 -5.6 10.9 -2.5 6 6 A E H 45S+ 0 0 70 -3,-0.2 4,-0.3 3,-0.2 -1,-0.2 0.821 118.2 43.6 -86.4 -34.9 -6.0 8.8 0.6 7 7 A I H X5S+ 0 0 0 -4,-2.1 4,-3.0 3,-0.2 5,-0.2 0.995 123.2 32.0 -71.0 -64.4 -4.3 5.8 -0.9 8 8 A V H X5S+ 0 0 19 -4,-2.8 4,-1.3 2,-0.2 18,-0.2 0.972 131.8 32.5 -58.6 -63.7 -1.3 7.4 -2.6 9 9 A A H >> S+ 0 0 0 -5,-0.4 4,-1.8 -4,-0.3 3,-0.9 0.887 103.7 58.1 -69.3 -41.2 -1.9 8.2 2.8 11 11 A L H 3X S+ 0 0 3 -4,-3.0 4,-3.8 1,-0.3 5,-0.3 0.855 99.2 59.3 -57.4 -35.7 0.2 5.2 2.1 12 12 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.4 14,-0.3 -1,-0.3 0.815 103.3 52.1 -66.3 -28.3 3.3 7.4 2.2 13 13 A E H X S+ 0 0 15 -4,-1.8 4,-2.9 1,-0.2 3,-0.8 0.922 115.1 52.0 -61.8 -46.8 2.0 4.5 6.7 15 15 A V H 3X>S+ 0 0 0 -4,-3.8 5,-2.8 1,-0.3 4,-2.4 0.818 105.7 56.1 -61.0 -29.5 5.1 3.7 4.6 16 16 A N H 3<5S+ 0 0 57 -4,-1.4 -1,-0.3 4,-0.3 -2,-0.2 0.783 111.6 43.7 -74.6 -26.0 7.0 6.4 6.5 17 17 A E H <<5S+ 0 0 150 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.948 117.9 42.3 -79.4 -54.8 6.0 4.7 9.8 18 18 A I H <5S- 0 0 51 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.930 144.2 -7.4 -59.8 -52.3 6.8 1.1 8.6 19 19 A A T <5S- 0 0 50 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.773 92.3-109.6-115.2 -51.4 10.0 1.9 6.8 20 20 A G < + 0 0 39 -5,-2.8 -4,-0.3 1,-0.2 -3,-0.1 0.645 53.5 158.7 118.9 31.0 10.6 5.6 6.7 21 21 A I - 0 0 31 -6,-1.0 -1,-0.2 1,-0.1 5,-0.1 -0.698 56.0 -80.5 -85.3 135.1 10.1 6.4 3.0 22 22 A P > - 0 0 70 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.026 39.4-114.8 -37.8 140.9 9.2 10.1 2.3 23 23 A V T 3 S+ 0 0 85 1,-0.3 -10,-0.2 2,-0.1 -11,-0.2 0.224 114.7 33.8 -72.3 19.0 5.5 11.1 2.9 24 24 A E T 3 S+ 0 0 132 -12,-0.2 -1,-0.3 -2,-0.1 -14,-0.1 0.219 94.9 88.8-147.7 5.1 5.0 11.9 -0.8 25 25 A D < + 0 0 51 -3,-2.3 2,-1.5 1,-0.2 -2,-0.1 0.539 62.3 86.7 -95.1 -2.3 7.3 9.3 -2.3 26 26 A V + 0 0 1 -4,-0.4 -14,-0.3 -18,-0.2 2,-0.2 -0.668 66.9 163.8 -99.3 72.4 4.7 6.5 -2.5 27 27 A K > - 0 0 96 -2,-1.5 3,-2.3 -16,-0.1 42,-0.7 -0.512 54.5 -97.4 -91.1 165.3 3.4 7.6 -5.9 28 28 A L T 3 S+ 0 0 65 1,-0.3 42,-1.3 41,-0.2 43,-0.2 0.800 125.4 45.4 -52.0 -35.4 1.2 5.8 -8.5 29 29 A D T 3 S+ 0 0 134 40,-0.1 2,-0.7 39,-0.1 -1,-0.3 0.281 92.1 101.9 -95.5 13.7 4.3 4.8 -10.5 30 30 A K < - 0 0 30 -3,-2.3 39,-0.9 5,-0.1 2,-0.3 -0.865 65.1-146.9-106.6 108.3 6.2 3.7 -7.4 31 31 A S B >>> -A 68 0A 14 -2,-0.7 5,-3.0 37,-0.2 4,-1.4 -0.619 6.6-142.1 -74.7 130.2 6.3 0.0 -6.9 32 32 A F I 34>S+ 0 0 27 35,-2.4 5,-2.7 -2,-0.3 6,-0.3 0.957 100.6 35.2 -55.4 -56.2 6.3 -1.1 -3.3 33 33 A T I 345S+ 0 0 103 34,-0.6 -1,-0.3 3,-0.2 35,-0.1 0.138 130.3 31.1 -94.6 24.8 8.6 -4.0 -3.7 34 34 A D I <45S+ 0 0 121 -3,-1.2 -2,-0.2 33,-0.2 -1,-0.1 0.525 128.1 16.1-139.4 -60.6 10.8 -2.3 -6.4 35 35 A D I <5S+ 0 0 91 -4,-1.4 -3,-0.2 -6,-0.0 -2,-0.1 0.832 131.6 39.0 -96.7 -34.5 11.2 1.4 -6.3 36 36 A L I S+ 0 0 141 -2,-0.9 3,-0.7 1,-0.2 -1,-0.2 0.855 109.8 51.9 -86.9 -33.5 9.2 -8.7 5.0 42 42 A S T >> S+ 0 0 19 1,-0.2 3,-2.5 2,-0.1 4,-0.9 0.475 76.2 106.7 -76.3 -9.3 7.3 -6.1 7.0 43 43 A M H 3> S+ 0 0 55 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.774 72.2 61.5 -45.9 -29.3 5.3 -5.1 3.9 44 44 A V H <> S+ 0 0 56 -3,-0.7 4,-2.4 1,-0.2 -1,-0.3 0.815 97.7 58.3 -68.5 -25.6 2.2 -6.9 5.3 45 45 A E H <> S+ 0 0 108 -3,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.803 99.9 56.0 -75.5 -28.8 2.3 -4.5 8.3 46 46 A V H X S+ 0 0 7 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.944 107.2 50.9 -61.0 -48.1 2.0 -1.6 5.8 47 47 A V H X S+ 0 0 15 -4,-1.5 4,-3.1 1,-0.2 3,-0.4 0.949 107.7 52.4 -51.7 -56.9 -1.2 -3.4 4.6 48 48 A V H X S+ 0 0 84 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.894 113.8 41.9 -46.4 -52.9 -2.4 -3.6 8.3 49 49 A A H X S+ 0 0 21 -4,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.764 114.7 51.9 -72.2 -25.7 -1.9 0.2 8.9 50 50 A A H X>S+ 0 0 6 -4,-2.0 4,-3.0 -3,-0.4 5,-0.5 0.876 107.5 51.9 -74.6 -38.4 -3.3 1.0 5.5 51 51 A E H X>S+ 0 0 53 -4,-3.1 4,-0.9 1,-0.2 5,-0.6 0.842 109.0 52.0 -63.4 -34.2 -6.4 -1.2 6.3 52 52 A E H <5S+ 0 0 162 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.885 113.9 44.4 -65.0 -41.3 -6.6 0.9 9.4 53 53 A R H <5S+ 0 0 72 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.946 128.4 20.2 -74.2 -53.7 -6.5 4.1 7.3 54 54 A F H <5S- 0 0 2 -4,-3.0 27,-0.3 -52,-0.1 -3,-0.2 0.610 101.3-119.5 -93.8 -11.8 -8.9 3.4 4.3 55 55 A D T << + 0 0 73 -4,-0.9 26,-2.3 -5,-0.5 2,-0.3 0.989 58.4 159.6 57.6 68.6 -10.8 0.7 6.1 56 56 A V B < -B 80 0B 4 -5,-0.6 2,-0.5 24,-0.3 24,-0.3 -0.792 39.6-137.8-113.7 161.1 -9.8 -1.7 3.5 57 57 A K + 0 0 103 22,-2.5 -9,-0.0 -2,-0.3 -10,-0.0 -0.913 36.4 151.7-125.3 99.7 -9.8 -5.4 3.7 58 58 A I - 0 0 6 -2,-0.5 -7,-0.1 -11,-0.1 -2,-0.1 -0.862 26.3-157.7-133.9 98.0 -6.8 -7.0 2.1 59 59 A P >> - 0 0 75 0, 0.0 4,-2.7 0, 0.0 3,-1.2 -0.301 33.8-105.2 -67.6 160.2 -5.6 -10.4 3.5 60 60 A D H 3> S+ 0 0 112 1,-0.3 4,-1.3 2,-0.2 -13,-0.0 0.838 122.0 55.3 -54.9 -36.3 -1.9 -11.6 3.0 61 61 A D H 34 S+ 0 0 113 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.748 113.6 42.0 -70.3 -23.3 -3.1 -14.1 0.4 62 62 A D H X4 S+ 0 0 41 -3,-1.2 3,-1.1 1,-0.1 -2,-0.2 0.930 110.9 51.6 -87.6 -50.3 -4.7 -11.2 -1.6 63 63 A V H >< S+ 0 0 13 -4,-2.7 3,-2.4 1,-0.3 -2,-0.2 0.737 86.7 86.5 -63.6 -22.7 -2.0 -8.5 -1.3 64 64 A K T 3< S+ 0 0 143 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.498 85.8 55.7 -59.8 -2.8 0.8 -10.9 -2.5 65 65 A N T < S+ 0 0 120 -3,-1.1 -1,-0.3 2,-0.0 -2,-0.1 0.217 84.3 110.3-115.9 12.5 -0.1 -10.0 -6.1 66 66 A L < + 0 0 40 -3,-2.4 3,-0.1 1,-0.1 -35,-0.0 -0.147 32.8 170.7 -81.6 179.8 0.3 -6.2 -5.9 67 67 A K + 0 0 119 1,-0.7 -35,-2.4 -37,-0.1 -34,-0.6 0.167 57.9 7.0-148.3 -79.1 3.0 -4.0 -7.5 68 68 A T B > S-A 31 0A 21 -37,-0.3 4,-2.0 -36,-0.1 -1,-0.7 -0.432 74.7-103.5-106.0-177.1 2.7 -0.2 -7.4 69 69 A V H > S+ 0 0 0 -39,-0.9 4,-2.9 -42,-0.7 -41,-0.2 0.628 118.5 71.6 -82.0 -11.1 0.3 2.0 -5.7 70 70 A G H > S+ 0 0 27 -42,-1.3 4,-1.2 -43,-0.3 5,-0.2 0.939 106.4 35.7 -63.4 -44.0 -1.2 2.4 -9.1 71 71 A D H > S+ 0 0 44 -43,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.927 116.5 55.5 -71.5 -45.2 -2.5 -1.2 -8.8 72 72 A A H X S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 5,-0.3 0.862 102.0 59.7 -57.1 -36.1 -3.1 -0.6 -5.1 73 73 A T H X S+ 0 0 9 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.972 112.1 32.5 -59.8 -62.8 -5.3 2.4 -5.8 74 74 A K H X S+ 0 0 128 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.814 122.6 53.6 -67.8 -23.0 -8.1 0.8 -7.9 75 75 A Y H X S+ 0 0 44 -4,-1.7 4,-1.6 2,-0.2 3,-0.3 0.948 108.8 44.5 -75.0 -53.3 -7.6 -2.3 -5.9 76 76 A I H X S+ 0 0 6 -4,-3.5 4,-0.6 1,-0.2 -19,-0.2 0.876 108.8 59.5 -61.9 -37.4 -8.0 -0.8 -2.5 77 77 A L H < S+ 0 0 75 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.876 111.4 39.9 -59.9 -36.6 -11.0 1.1 -3.8 78 78 A D H < S+ 0 0 133 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.730 117.8 49.1 -84.4 -21.5 -12.7 -2.2 -4.6 79 79 A H H < S+ 0 0 49 -4,-1.6 -22,-2.5 -5,-0.1 -1,-0.2 0.307 100.5 79.9-101.1 5.1 -11.5 -3.9 -1.4 80 80 A Q B < B 56 0B 32 -4,-0.6 -24,-0.3 -3,-0.4 -25,-0.1 -0.583 360.0 360.0-108.1 172.7 -12.5 -1.2 1.0 81 81 A A 0 0 89 -26,-2.3 -1,-0.2 -27,-0.3 -79,-0.2 0.586 360.0 360.0-117.2 360.0 -15.8 -0.2 2.7