==== 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 2R4L . 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 . 1249 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 918 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 611 48.9 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 . 13 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 113 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 3 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 13 4 3 3 7 1 4 10 9 11 0 0 1 0 3 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 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 6 0, 0.0 3,-0.9 0, 0.0 341,-0.1 0.000 360.0 360.0 360.0 139.2 -38.0 27.0 -3.8 2 2 A G T 3 - 0 0 3 1,-0.2 354,-0.1 339,-0.2 340,-0.0 0.811 360.0 -13.9 -28.7-100.1 -40.6 25.1 -1.9 3 3 A F T 3 S+ 0 0 8 101,-0.1 100,-1.5 352,-0.1 -1,-0.2 -0.270 105.5 123.5-108.9 43.4 -39.5 24.4 1.7 4 4 A Q B < -A 102 0A 13 -3,-0.9 2,-0.3 98,-0.2 98,-0.2 -0.573 45.2-153.9 -97.4 164.3 -35.9 25.4 1.1 5 5 A L - 0 0 21 96,-1.9 -2,-0.0 -2,-0.2 -3,-0.0 -0.986 17.7-174.4-145.5 132.4 -34.0 28.1 2.9 6 6 A N + 0 0 12 -2,-0.3 2,-0.4 1,-0.1 3,-0.3 -0.251 45.6 118.4-118.3 47.2 -31.0 30.4 2.0 7 7 A E + 0 0 12 93,-0.5 93,-0.2 1,-0.2 43,-0.2 -0.395 24.7 123.4-111.6 61.6 -30.2 32.3 5.2 8 8 A F S S+ 0 0 5 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.665 77.9 35.4 -85.6 -19.6 -26.6 31.1 6.0 9 9 A S > - 0 0 1 -3,-0.3 4,-0.7 1,-0.1 -1,-0.2 -0.970 51.7-166.4-142.0 123.3 -25.3 34.7 6.0 10 10 A S H > S+ 0 0 1 -2,-0.4 4,-0.9 2,-0.2 3,-0.2 0.782 100.6 62.5 -74.8 -24.5 -27.0 37.9 7.2 11 11 A S H >4 S+ 0 0 1 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.974 109.1 40.0 -58.9 -50.6 -24.2 39.5 5.2 12 12 A G H >4>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 3,-0.7 0.538 99.1 73.9 -76.0 -9.4 -25.6 37.9 2.1 13 13 A L H ><5S+ 0 0 0 -4,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.780 89.0 63.9 -73.3 -24.2 -29.3 38.5 3.1 14 14 A G T <<5S+ 0 0 0 -3,-0.9 350,-0.3 -4,-0.9 -1,-0.2 0.722 105.2 44.7 -70.0 -21.2 -28.5 42.1 2.2 15 15 A R T < 5S- 0 0 4 -3,-0.7 3,-0.3 -4,-0.2 -1,-0.2 0.155 114.4-106.1-111.1 19.7 -28.0 41.1 -1.4 16 16 A A T < 5S- 0 0 0 -3,-1.0 -3,-0.2 320,-0.2 3,-0.1 0.799 70.3 -72.6 63.1 26.0 -30.9 38.7 -2.1 17 17 A Y S > S+ 0 0 0 -2,-0.4 3,-1.8 301,-0.3 4,-0.9 0.442 87.2 159.1 68.9 -2.8 -23.6 35.8 -6.4 20 20 A E T 34 + 0 0 0 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 -0.022 63.2 35.2 -46.2 158.0 -23.2 33.9 -3.2 21 21 A G T 34 S+ 0 0 0 2,-0.3 -1,-0.3 1,-0.1 249,-0.1 0.498 119.2 58.4 71.8 -4.5 -20.6 31.2 -3.6 22 22 A A T <4 S+ 0 0 0 -3,-1.8 -2,-0.2 249,-0.1 2,-0.2 0.515 95.7 68.0-124.7 -24.1 -18.8 33.7 -5.8 23 23 A I < + 0 0 1 -4,-0.9 -2,-0.3 248,-0.1 13,-0.1 -0.585 52.9 176.2 -95.0 158.6 -18.5 36.5 -3.2 24 24 A A + 0 0 15 -2,-0.2 3,-0.1 -4,-0.1 -1,-0.0 -0.181 30.3 131.9-164.7 61.8 -16.2 36.1 -0.2 25 25 A D S S+ 0 0 74 1,-0.1 2,-0.3 2,-0.0 -1,-0.0 0.726 83.7 19.7 -84.8 -25.7 -16.0 39.2 1.9 26 26 A D S > S- 0 0 12 18,-0.0 3,-1.5 14,-0.0 4,-0.2 -0.929 89.9 -99.1-140.0 162.3 -16.6 37.1 5.0 27 27 A A G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.701 100.6 96.7 -55.2 -16.1 -16.3 33.5 6.1 28 28 A G G > S+ 0 0 0 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.775 80.2 47.8 -45.4 -36.8 -20.0 33.4 5.5 29 29 A N G X> S+ 0 0 0 -3,-1.5 3,-2.7 1,-0.2 4,-1.9 0.644 81.0 84.9 -87.5 -15.6 -19.7 31.9 2.0 30 30 A V G <4 S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.3 7,-0.2 0.672 92.7 57.0 -60.8 -10.1 -17.2 29.0 2.3 31 31 A S G <4 S+ 0 0 5 -3,-0.5 -1,-0.3 -4,-0.4 3,-0.2 0.580 106.1 49.4 -92.1 -13.3 -20.3 27.0 3.3 32 32 A R T <4 S+ 0 0 9 -3,-2.7 2,-0.2 1,-0.3 -2,-0.2 0.786 134.9 6.0 -91.6 -36.6 -22.0 28.0 0.0 33 33 A N >< - 0 0 2 -4,-1.9 3,-2.6 171,-0.1 2,-2.4 -0.733 68.5-155.6-150.9 92.4 -19.1 27.0 -2.2 34 34 A A T 3 S+ 0 0 0 1,-0.3 110,-0.2 -2,-0.2 170,-0.2 0.114 87.0 77.9 -64.0 30.9 -16.4 25.4 -0.2 35 35 A A T > S+ 0 0 0 -2,-2.4 3,-1.9 108,-0.2 -1,-0.3 0.685 75.0 72.3-104.5 -32.9 -14.0 26.5 -2.9 36 36 A L G X S+ 0 0 0 -3,-2.6 3,-3.5 1,-0.3 4,-0.4 0.667 70.4 93.6 -56.9 -15.0 -13.9 30.0 -1.6 37 37 A I G > S+ 0 0 4 1,-0.3 3,-1.0 -4,-0.3 -1,-0.3 0.826 75.6 64.0 -48.5 -32.5 -11.8 28.7 1.2 38 38 A T G < S+ 0 0 20 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.635 87.7 72.2 -68.7 -13.0 -8.8 29.6 -0.8 39 39 A M G < S+ 0 0 37 -3,-3.5 2,-0.3 -4,-0.1 -1,-0.2 0.779 80.3 85.0 -73.9 -28.1 -9.7 33.3 -0.6 40 40 A F < - 0 0 25 -3,-1.0 4,-0.0 -4,-0.4 46,-0.0 -0.603 51.3-168.9 -86.5 137.0 -8.8 33.7 3.1 41 41 A D S S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.428 75.7 11.8 -96.8 -4.8 -5.3 34.6 4.4 42 42 A R S S- 0 0 84 43,-0.1 2,-0.2 44,-0.0 -1,-0.1 -0.978 102.2 -57.6-161.8 169.3 -6.0 33.9 8.0 43 43 A P - 0 0 43 0, 0.0 370,-1.7 0, 0.0 2,-0.3 -0.381 54.0-175.1 -63.3 124.8 -8.6 32.4 10.4 44 44 A T E -BC 85 412B 18 41,-2.6 41,-2.3 368,-0.2 2,-0.3 -0.902 3.6-169.7-118.6 150.1 -11.9 34.2 9.9 45 45 A F E -BC 84 411B 77 366,-2.7 366,-2.5 -2,-0.3 2,-0.3 -0.981 4.3-176.5-140.1 144.2 -15.1 33.6 11.9 46 46 A S E +BC 83 410B 2 37,-2.1 37,-2.0 -2,-0.3 2,-0.3 -0.996 6.5 166.7-143.9 150.5 -18.7 34.6 11.5 47 47 A A E +BC 82 409B 27 362,-2.2 362,-3.6 -2,-0.3 2,-0.3 -0.955 19.0 98.0-165.1 141.4 -21.9 34.2 13.6 48 48 A G E -BC 81 408B 24 33,-1.9 33,-1.3 -2,-0.3 2,-0.3 -0.964 45.9-106.7 170.6-160.2 -25.4 35.5 13.8 49 49 A A E -BC 80 407B 9 358,-0.8 358,-1.2 -2,-0.3 2,-0.5 -0.988 11.1-126.3-156.1 163.6 -29.0 34.7 12.9 50 50 A V E -BC 79 406B 0 29,-2.7 29,-2.8 -2,-0.3 2,-0.7 -0.966 14.5-148.9-120.6 128.7 -31.9 35.5 10.6 51 51 A Y E -BC 78 405B 60 354,-2.4 354,-1.9 -2,-0.5 2,-0.6 -0.860 14.8-161.1 -93.9 118.4 -35.4 36.3 11.9 52 52 A I E -BC 77 404B 22 25,-2.8 25,-1.2 -2,-0.7 352,-0.2 -0.922 8.3-175.2-102.7 121.4 -37.9 35.1 9.4 53 53 A D E - C 0 403B 54 350,-3.9 350,-3.0 -2,-0.6 23,-0.1 -0.831 9.1-177.3-123.0 92.8 -41.2 36.8 9.8 54 54 A P E - C 0 402B 19 0, 0.0 348,-0.2 0, 0.0 20,-0.1 -0.232 20.4-163.4 -81.7 174.8 -43.9 35.4 7.4 55 55 A D E + C 0 401B 60 346,-1.3 346,-1.2 18,-0.1 2,-0.4 -0.521 23.4 163.7-156.5 75.9 -47.5 36.4 6.9 56 56 A V E - C 0 400B 21 344,-0.2 17,-2.2 18,-0.2 2,-0.4 -0.840 14.0-170.8-100.9 137.0 -49.2 33.6 5.0 57 57 A N E - C 0 399B 23 342,-2.6 342,-1.9 -2,-0.4 2,-0.4 -0.983 14.4-153.0-134.9 143.7 -53.0 33.6 5.0 58 58 A I E -DC 70 398B 2 12,-2.3 12,-3.2 -2,-0.4 2,-0.3 -0.911 15.5-179.3-112.9 141.2 -55.7 31.2 3.9 59 59 A S E + C 0 397B 46 338,-2.8 338,-1.9 -2,-0.4 2,-0.2 -0.998 24.2 93.4-140.4 140.6 -59.2 32.3 2.8 60 60 A G - 0 0 25 -2,-0.3 8,-4.0 336,-0.2 2,-0.4 -0.825 53.8-103.3 156.2 165.8 -62.2 30.4 1.7 61 61 A T B -W 67 0C 100 334,-0.4 334,-0.3 6,-0.2 6,-0.2 -0.960 25.7-136.3-125.1 136.0 -65.5 28.7 2.6 62 62 A S > - 0 0 3 4,-2.6 3,-4.8 -2,-0.4 4,-0.5 -0.677 27.3-112.6 -92.1 140.3 -66.2 25.0 3.0 63 63 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 331,-0.1 0.716 118.1 64.7 -37.0 -30.2 -69.4 23.2 1.6 64 64 A S T 3 S- 0 0 48 2,-0.1 3,-0.1 49,-0.1 -3,-0.0 0.840 120.5-112.6 -65.4 -30.8 -70.4 22.6 5.3 65 65 A G S < S+ 0 0 57 -3,-4.8 2,-0.3 1,-0.4 -1,-0.1 0.524 75.1 125.8 109.4 11.1 -70.6 26.4 5.4 66 66 A R - 0 0 95 -4,-0.5 -4,-2.6 1,-0.1 -1,-0.4 -0.795 64.3-100.0-105.5 146.8 -67.7 27.1 7.8 67 67 A S B -W 61 0C 71 -2,-0.3 46,-0.5 -6,-0.2 -6,-0.2 -0.227 17.0-162.3 -62.4 146.7 -64.9 29.4 7.1 68 68 A L + 0 0 0 -8,-4.0 2,-0.4 45,-0.1 -7,-0.2 -0.100 45.0 140.5-116.3 29.8 -61.6 28.2 5.9 69 69 A K - 0 0 126 -10,-0.2 2,-0.5 -9,-0.2 -10,-0.3 -0.608 28.7-176.1 -75.6 128.7 -60.0 31.5 6.9 70 70 A A B -D 58 0B 8 -12,-3.2 -12,-2.3 -2,-0.4 2,-0.4 -0.894 11.4-153.2-133.6 103.5 -56.6 30.9 8.5 71 71 A D S S- 0 0 101 -2,-0.5 -14,-0.2 1,-0.2 -15,-0.0 -0.627 71.1 -14.2 -81.6 125.5 -54.8 34.0 9.8 72 72 A N + 0 0 82 -2,-0.4 -1,-0.2 -16,-0.2 -15,-0.2 0.962 68.0 176.1 48.1 82.5 -51.1 33.9 9.9 73 73 A I + 0 0 6 -17,-2.2 34,-1.1 -3,-0.3 -1,-0.1 0.033 57.3 74.0-104.6 27.6 -50.4 30.2 9.4 74 74 A A S S- 0 0 15 -18,-0.2 32,-0.2 32,-0.2 -18,-0.2 -0.881 75.0-141.9-141.0 104.7 -46.6 30.5 9.3 75 75 A P - 0 0 52 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.018 27.3 -96.2 -58.5 166.7 -44.8 31.1 12.6 76 76 A T - 0 0 54 848,-0.1 2,-0.3 -23,-0.1 -23,-0.2 -0.070 42.3-148.7 -72.3-176.6 -41.7 33.3 12.9 77 77 A A E -B 52 0B 35 -25,-1.2 -25,-2.8 2,-0.0 2,-0.8 -0.899 19.3-152.4-165.1 133.5 -38.3 31.7 12.9 78 78 A W E -B 51 0B 132 -2,-0.3 -27,-0.2 -27,-0.2 846,-0.0 -0.836 21.1-177.2-108.0 91.7 -34.8 32.2 14.3 79 79 A V E -B 50 0B 13 -29,-2.8 -29,-2.7 -2,-0.8 -2,-0.0 -0.791 10.2-168.2 -94.3 102.7 -32.4 30.6 11.8 80 80 A P E -B 49 0B 67 0, 0.0 20,-0.5 0, 0.0 2,-0.2 -0.033 4.4-169.4 -77.9-174.7 -28.9 30.9 13.3 81 81 A N E -B 48 0B 5 -33,-1.3 -33,-1.9 18,-0.1 2,-0.3 -0.844 10.9-175.1-179.0 140.3 -25.6 30.2 11.6 82 82 A M E +BE 47 98B 85 16,-2.1 16,-1.9 -2,-0.2 2,-0.3 -0.994 7.9 178.9-142.6 142.8 -21.9 29.9 12.3 83 83 A H E -BE 46 97B 3 -37,-2.0 -37,-2.1 -2,-0.3 2,-0.3 -0.996 8.4-168.1-146.6 150.1 -18.8 29.5 10.0 84 84 A F E -BE 45 96B 55 12,-2.4 12,-1.4 -2,-0.3 2,-0.4 -0.992 4.5-176.6-138.9 140.3 -15.1 29.1 10.4 85 85 A V E +BE 44 95B 1 -41,-2.3 -41,-2.6 -2,-0.3 10,-0.2 -0.988 10.0 164.1-141.0 130.8 -12.4 29.3 7.8 86 86 A A E - 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