==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-AUG-07 2R4O . COMPND 2 MOLECULE: LONG-CHAIN FATTY ACID TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.M.HEARN,D.R.PATEL,B.W.LEPORE,M.INDIC,B.VAN DEN BERG . 842 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 613 72.8 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 . 384 45.6 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 2 0.2 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 . 77 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 2 0 0 0 0 2 0 0 2 0 0 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 . 9 4 9 3 3 2 2 8 2 2 2 0 0 0 2 2 0 0 1 1 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 1 1 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 2 0, 0.0 3,-1.7 0, 0.0 349,-0.1 0.000 360.0 360.0 360.0 114.1 -29.6 -4.1 16.2 2 2 A G T 3 - 0 0 1 1,-0.2 362,-0.1 359,-0.1 348,-0.0 -0.358 360.0 -38.0 58.3-127.6 -29.1 -7.8 16.2 3 3 A F T 3 S+ 0 0 12 -2,-0.1 100,-2.4 98,-0.1 2,-0.3 -0.080 96.4 123.5-124.8 38.0 -28.9 -9.0 19.8 4 4 A Q < - 0 0 1 -3,-1.7 2,-0.6 98,-0.2 98,-0.3 -0.692 53.6-136.4 -91.7 151.7 -26.9 -6.2 21.5 5 5 A L + 0 0 29 -2,-0.3 95,-0.2 1,-0.2 3,-0.1 -0.928 24.8 177.2-116.6 118.3 -28.5 -4.6 24.4 6 6 A N + 0 0 2 -2,-0.6 -1,-0.2 1,-0.1 94,-0.1 0.967 57.5 101.5 -76.0 -54.2 -28.4 -0.8 24.9 7 7 A E + 0 0 4 1,-0.2 2,-5.0 92,-0.1 5,-0.2 0.339 35.2 124.4 11.6 -89.1 -30.5 -0.9 28.1 8 8 A F S S+ 0 0 13 72,-0.2 2,-0.3 92,-0.1 74,-0.2 0.206 70.9 41.9 36.6 -20.0 -27.7 -0.5 30.6 9 9 A S > - 0 0 0 -2,-5.0 4,-1.8 1,-0.1 3,-0.2 -0.895 51.4-161.9-159.5 128.4 -29.2 2.6 32.2 10 10 A S H > S+ 0 0 1 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.928 99.5 62.4 -69.6 -44.8 -32.7 3.8 33.3 11 11 A S H 4 S+ 0 0 0 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.817 115.7 34.0 -49.8 -29.7 -31.4 7.3 33.4 12 12 A G H >4>S+ 0 0 0 -5,-0.2 5,-2.1 -3,-0.2 3,-1.4 0.688 100.0 73.6-100.2 -23.4 -30.9 6.8 29.7 13 13 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.3 358,-0.2 0.833 93.5 63.4 -58.0 -26.8 -33.7 4.5 28.8 14 14 A G T 3<5S+ 0 0 0 -4,-1.6 358,-0.3 1,-0.3 -1,-0.3 0.783 105.5 41.3 -68.0 -29.5 -35.7 7.8 29.3 15 15 A R T X 5S- 0 0 0 -3,-1.4 3,-0.7 356,-0.2 -1,-0.3 -0.125 113.3-110.8-110.5 35.8 -33.9 9.4 26.3 16 16 A A T < 5 - 0 0 0 -3,-1.1 -3,-0.2 1,-0.2 3,-0.1 0.839 66.3 -73.4 38.7 43.2 -33.9 6.5 24.0 17 17 A Y T 3 S+ 0 0 0 -2,-0.6 3,-1.2 1,-0.3 4,-0.3 0.567 77.4 171.9 100.3 10.4 -26.1 10.6 22.8 20 20 A E T 3 + 0 0 0 1,-0.3 -1,-0.3 2,-0.2 10,-0.1 -0.377 67.5 54.4 -53.0 114.9 -25.2 8.5 25.8 21 21 A G T 3 S+ 0 0 1 -2,-0.2 -1,-0.3 8,-0.1 257,-0.1 0.387 106.6 46.1 134.1 2.0 -21.5 9.3 25.9 22 22 A A S < S+ 0 0 0 -3,-1.2 -2,-0.2 257,-0.1 258,-0.1 0.128 96.3 75.3-151.4 10.6 -21.6 13.1 26.0 23 23 A I + 0 0 1 -4,-0.3 2,-0.3 6,-0.2 6,-0.1 -0.347 59.8 170.2-126.0 53.9 -24.2 13.5 28.7 24 24 A A + 0 0 9 2,-0.1 2,-0.1 4,-0.1 4,-0.1 -0.486 24.6 113.4 -72.7 131.6 -22.6 12.7 31.9 25 25 A D S S+ 0 0 58 2,-0.4 4,-0.1 -2,-0.3 15,-0.0 -0.354 76.3 31.2 165.3 110.4 -24.5 13.5 35.1 26 26 A D S S- 0 0 25 -2,-0.1 -15,-0.1 2,-0.1 -2,-0.1 0.359 103.8-122.9 105.6 5.1 -25.8 10.8 37.4 27 27 A A S S+ 0 0 0 1,-0.2 2,-1.9 2,-0.1 -2,-0.4 -0.324 82.8 101.7 59.5-135.6 -22.8 8.7 36.4 28 28 A G S > S+ 0 0 1 16,-0.3 2,-4.8 1,-0.2 3,-1.7 -0.429 73.9 65.8 64.0 -86.9 -23.9 5.4 35.0 29 29 A N T 3 S+ 0 0 1 -2,-1.9 -6,-0.2 1,-0.3 -1,-0.2 -0.078 73.0 96.7 -64.7 49.2 -23.4 6.3 31.3 30 30 A V T >> S+ 0 0 4 -2,-4.8 4,-3.6 66,-0.1 3,-1.7 0.758 72.1 70.1 -97.1 -45.9 -19.7 6.6 32.0 31 31 A S T <4 S+ 0 0 7 -3,-1.7 67,-0.0 1,-0.3 65,-0.0 -0.536 101.0 34.4 -70.4 137.0 -19.3 3.1 30.7 32 32 A R T 34 S+ 0 0 23 -2,-0.2 -1,-0.3 195,-0.1 -3,-0.1 0.392 128.1 48.4 89.7 1.6 -19.9 3.2 26.9 33 33 A G T <4 + 0 0 4 -3,-1.7 2,-4.0 179,-0.1 -2,-0.3 0.533 66.5 170.6-137.1 -38.3 -18.3 6.6 27.2 34 34 A G S >< S+ 0 0 0 -4,-3.6 3,-1.5 1,-0.3 4,-0.3 -0.154 73.6 67.9 53.9 -64.3 -15.1 6.2 29.2 35 35 A G T 3 S+ 0 0 0 -2,-4.0 -1,-0.3 1,-0.3 -4,-0.1 0.310 84.7 75.5 -68.3 12.8 -13.9 9.7 28.5 36 36 A L T > S+ 0 0 1 -6,-0.4 3,-3.1 2,-0.1 -1,-0.3 0.791 72.6 79.1 -91.6 -32.0 -16.8 11.0 30.7 37 37 A I G X S+ 0 0 1 -3,-1.5 3,-1.8 1,-0.3 -2,-0.1 0.889 79.7 68.5 -35.0 -65.0 -15.2 10.1 33.9 38 38 A T G 3 S+ 0 0 24 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.526 90.4 68.5 -35.1 -11.5 -13.0 13.3 33.7 39 39 A M G < S+ 0 0 37 -3,-3.1 2,-0.4 102,-0.0 -1,-0.3 0.111 81.8 97.7-102.1 20.8 -16.3 15.1 34.3 40 40 A F < + 0 0 24 -3,-1.8 46,-0.0 1,-0.1 -15,-0.0 -0.922 40.7 179.7-120.6 138.3 -16.8 14.0 37.9 41 41 A D S S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.867 75.1 28.7 -94.8 -50.7 -16.1 15.6 41.2 42 42 A R S S- 0 0 95 379,-0.1 -1,-0.3 44,-0.1 43,-0.1 -0.918 97.9 -89.0-119.0 143.8 -17.3 13.1 43.7 43 43 A P - 0 0 39 0, 0.0 378,-0.7 0, 0.0 2,-0.5 -0.234 50.4-161.2 -46.2 116.6 -17.5 9.4 43.5 44 44 A T E -AB 85 420A 17 41,-2.1 41,-1.8 376,-0.2 2,-0.5 -0.930 8.7-168.7-111.6 128.8 -20.9 8.8 42.0 45 45 A F E +AB 84 419A 79 374,-2.1 374,-2.0 -2,-0.5 2,-0.3 -0.967 10.8 168.7-118.8 125.7 -22.6 5.5 42.3 46 46 A S E +AB 83 418A 0 37,-1.3 37,-3.6 -2,-0.5 2,-0.3 -0.968 4.1 162.8-133.0 148.7 -25.8 4.6 40.4 47 47 A A E +AB 82 417A 18 370,-2.0 370,-1.6 -2,-0.3 2,-0.3 -0.912 11.1 111.9-153.1 178.4 -27.5 1.2 39.9 48 48 A G E -AB 81 416A 23 33,-1.6 33,-4.3 -2,-0.3 2,-0.3 -0.943 45.1 -96.3 145.0-166.2 -30.8 -0.4 38.8 49 49 A A E -AB 80 415A 13 366,-1.4 366,-1.5 31,-0.3 2,-0.5 -0.983 14.1-132.8-151.1 158.6 -32.3 -2.6 36.1 50 50 A V E - B 0 414A 0 29,-2.4 2,-0.4 28,-0.5 364,-0.2 -0.947 20.3-147.0-119.2 111.4 -34.4 -2.3 33.0 51 51 A Y E - B 0 413A 9 362,-3.1 362,-3.0 -2,-0.5 2,-0.5 -0.623 13.5-160.3 -80.4 130.0 -37.4 -4.6 32.6 52 52 A I E -CB 77 412A 15 25,-2.7 25,-1.8 -2,-0.4 360,-0.2 -0.950 12.7-176.1-118.0 120.2 -38.1 -5.7 29.1 53 53 A D E - B 0 411A 41 358,-2.6 358,-2.5 -2,-0.5 2,-0.3 -0.864 16.4-173.9-115.7 94.1 -41.5 -7.1 28.0 54 54 A P E - B 0 410A 14 0, 0.0 2,-0.5 0, 0.0 356,-0.3 -0.676 18.9-161.9 -93.6 143.0 -41.3 -8.1 24.3 55 55 A D + 0 0 54 354,-4.1 2,-0.4 -2,-0.3 354,-0.4 -0.879 25.5 160.5-122.8 90.5 -44.1 -9.3 22.1 56 56 A V - 0 0 24 -2,-0.5 17,-0.9 352,-0.2 2,-0.4 -0.915 16.1-169.8-110.9 142.0 -42.6 -11.0 19.1 57 57 A N E -D 407 0A 18 350,-2.0 350,-2.6 -2,-0.4 2,-0.4 -0.989 16.1-152.2-137.9 146.3 -44.7 -13.4 17.1 58 58 A I E -DE 406 70A 2 12,-2.5 12,-2.6 -2,-0.4 2,-0.3 -0.923 18.9-174.3-112.8 139.9 -44.2 -16.0 14.4 59 59 A S E +D 405 0A 29 346,-3.5 346,-1.0 -2,-0.4 2,-0.3 -0.981 24.1 83.2-136.6 148.2 -46.9 -16.8 11.9 60 60 A G E -D 404 0A 21 -2,-0.3 8,-3.2 344,-0.2 9,-0.6 -0.915 54.2 -94.9 154.0-178.7 -47.3 -19.3 9.1 61 61 A T E -DF 403 67A 100 342,-0.6 342,-0.5 6,-0.3 6,-0.2 -0.990 29.0-135.8-136.6 144.0 -48.2 -22.7 7.8 62 62 A S > - 0 0 5 4,-2.1 3,-1.1 -2,-0.3 340,-0.1 -0.805 25.5-116.1-108.0 145.6 -46.0 -25.7 7.0 63 63 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 339,-0.1 0.788 116.2 65.2 -38.6 -34.2 -45.9 -28.2 4.1 64 64 A S T 3 S- 0 0 38 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.974 113.6-115.9 -54.4 -61.5 -46.8 -30.6 6.7 65 65 A G S < S+ 0 0 51 -3,-1.1 -3,-0.2 1,-0.6 -1,-0.1 -0.323 79.3 110.8 150.4 -49.9 -50.2 -29.2 7.5 66 66 A R S S- 0 0 128 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.6 0.023 73.4-103.2 -48.8 155.0 -49.6 -28.1 11.0 67 67 A S B -F 61 0A 68 -6,-0.2 46,-0.3 1,-0.1 -6,-0.3 -0.585 12.0-149.5 -87.2 149.3 -49.5 -24.3 11.8 68 68 A L + 0 0 0 -8,-3.2 2,-0.2 -2,-0.2 -7,-0.2 0.302 49.6 139.1 -97.1 8.6 -46.3 -22.4 12.4 69 69 A K + 0 0 127 -9,-0.6 2,-0.5 -10,-0.1 -10,-0.2 -0.352 25.8 177.8 -58.6 119.9 -48.0 -19.9 14.6 70 70 A A B -E 58 0A 12 -12,-2.6 -12,-2.5 -2,-0.2 3,-0.2 -0.900 8.5-168.8-124.1 94.9 -45.8 -19.2 17.6 71 71 A D + 0 0 97 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.902 67.4 8.2 -56.1 -48.6 -47.7 -16.6 19.6 72 72 A N + 0 0 85 1,-0.1 36,-0.4 -15,-0.1 -1,-0.2 -0.969 58.4 148.6-144.0 129.9 -45.0 -15.6 22.0 73 73 A I + 0 0 4 -17,-0.9 34,-0.7 -2,-0.4 33,-0.5 0.701 52.5 81.7-124.6 -39.4 -41.3 -16.3 22.2 74 74 A A S S- 0 0 15 -18,-0.3 -18,-0.1 31,-0.2 -1,-0.1 -0.629 70.6-148.6 -78.3 104.6 -39.2 -13.5 23.7 75 75 A P - 0 0 50 0, 0.0 30,-0.1 0, 0.0 -2,-0.1 -0.128 34.5 -78.6 -62.3 166.0 -39.6 -13.9 27.5 76 76 A T - 0 0 45 -23,-0.1 2,-0.4 1,-0.1 -23,-0.2 -0.031 51.4-134.0 -55.9 174.9 -39.5 -10.9 29.7 77 77 A A B -C 52 0A 27 -25,-1.8 -25,-2.7 1,-0.2 -1,-0.1 -0.984 21.0-172.7-141.7 129.8 -35.9 -9.6 30.3 78 78 A W + 0 0 100 -2,-0.4 -28,-0.5 -27,-0.2 -1,-0.2 0.903 18.0 162.1 -80.0 -90.2 -34.3 -8.5 33.5 79 79 A V - 0 0 23 -30,-0.1 -29,-2.4 -28,-0.1 21,-0.1 0.984 21.3-160.8 66.1 87.1 -30.9 -7.0 32.8 80 80 A P E -A 49 0A 61 0, 0.0 -31,-0.3 0, 0.0 2,-0.3 -0.260 2.2-155.0 -87.5 175.6 -29.6 -4.9 35.7 81 81 A N E +A 48 0A 6 -33,-4.3 -33,-1.6 18,-0.1 2,-0.2 -0.862 13.2 176.3-143.8 175.2 -27.0 -2.2 35.7 82 82 A M E -A 47 0A 87 -2,-0.3 16,-2.8 -35,-0.3 2,-0.3 -0.575 7.5-177.7 174.9 118.1 -24.6 -0.7 38.3 83 83 A H E -AG 46 97A 1 -37,-3.6 -37,-1.3 14,-0.2 14,-0.3 -0.855 12.6-173.4-126.6 162.6 -21.9 1.9 37.8 84 84 A F E +AG 45 96A 71 12,-2.1 12,-1.9 -2,-0.3 2,-0.4 -0.729 6.8 178.7-156.7 98.3 -19.3 3.6 39.9 85 85 A V E -AG 44 95A 0 -41,-1.8 -41,-2.1 10,-0.3 10,-0.3 -0.861 10.2-177.4-100.6 139.3 -17.2 6.4 38.5 86 86 A A E - G 0 94A 5 8,-3.7 8,-2.8 -2,-0.4 -44,-0.1 -0.932 21.9-130.4-145.3 118.5 -14.8 8.0 40.9 87 87 A P E - G 0 93A 34 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.207 17.3-173.6 -61.3 155.4 -12.4 10.9 40.4 88 88 A I - 0 0 106 4,-2.2 5,-0.2 1,-0.0 2,-0.1 0.709 63.1 -33.2-116.0 -50.5 -8.8 10.4 41.3 89 89 A N S S- 0 0 87 3,-2.7 -1,-0.0 0, 0.0 0, 0.0 -0.154 81.1 -74.0-141.5-124.5 -7.1 13.9 40.9 90 90 A D S S+ 0 0 137 -2,-0.1 3,-0.1 -3,-0.1 44,-0.0 0.243 131.5 35.9-130.4 6.1 -7.8 16.7 38.5 91 91 A Q S S+ 0 0 73 1,-0.2 44,-1.3 43,-0.1 2,-0.3 0.447 121.7 38.8-129.6 -23.0 -6.2 15.0 35.5 92 92 A F E + H 0 134A 99 42,-0.2 -3,-2.7 43,-0.1 -4,-2.2 -0.911 51.3 156.5-135.3 162.8 -7.3 11.4 36.3 93 93 A G E -GH 87 133A 3 40,-1.0 40,-2.5 -2,-0.3 2,-0.3 -0.948 23.6-136.3-172.3 160.5 -10.1 9.3 37.6 94 94 A W E -GH 86 132A 102 -8,-2.8 -8,-3.7 -2,-0.3 2,-0.3 -0.907 14.1-169.3-131.1 159.5 -11.4 5.8 37.3 95 95 A G E -GH 85 131A 1 36,-3.7 36,-2.5 -2,-0.3 2,-0.3 -0.968 5.9-167.7-145.6 161.4 -14.7 4.0 36.8 96 96 A A E +GH 84 130A 31 -12,-1.9 -12,-2.1 -2,-0.3 2,-0.3 -0.868 9.1 176.1-139.2 171.9 -16.4 0.6 36.9 97 97 A S E -GH 83 129A 6 32,-1.4 32,-2.3 -2,-0.3 2,-0.6 -0.872 25.8-143.5-179.1 144.9 -19.7 -0.8 35.8 98 98 A I E + H 0 128A 52 -16,-2.8 -16,-0.2 -2,-0.3 30,-0.2 -0.919 44.1 145.8-119.3 101.0 -21.7 -4.1 35.5 99 99 A T E - 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