==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 25-AUG-11 3VHJ . COMPND 2 MOLECULE: BFPC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.YAMAGATA,J.A.TAINER,M.S.DONNENBERG . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 23.5 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 0 3 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 2 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 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 3 A K 0 0 202 0, 0.0 2,-0.2 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 136.1 10.1 66.3 23.8 2 4 A N - 0 0 74 60,-2.2 3,-0.2 0, 0.0 0, 0.0 -0.643 360.0-119.8-125.0-177.1 13.7 65.0 23.6 3 5 A N > + 0 0 96 -2,-0.2 3,-1.7 1,-0.1 60,-0.1 0.011 67.5 123.0-119.1 31.1 16.2 64.3 20.9 4 6 A L T 3 + 0 0 39 1,-0.3 60,-0.1 58,-0.2 -1,-0.1 0.732 69.8 62.9 -61.4 -24.1 16.7 60.6 21.4 5 7 A G T 3 S+ 0 0 0 58,-2.7 11,-2.9 -3,-0.2 2,-0.5 0.379 89.5 75.7 -86.4 5.4 15.6 59.9 17.9 6 8 A V E < -A 15 0A 24 -3,-1.7 2,-0.3 9,-0.2 9,-0.2 -0.943 58.9-172.3-124.0 117.2 18.4 61.8 16.1 7 9 A A E -A 14 0A 0 7,-3.1 7,-2.7 -2,-0.5 2,-0.5 -0.749 13.5-144.9-105.4 151.4 21.9 60.4 15.8 8 10 A V E +A 13 0A 36 -2,-0.3 82,-3.3 5,-0.2 2,-0.4 -0.964 18.2 174.7-115.3 127.8 25.0 62.1 14.5 9 11 A I E > -A 12 0A 15 3,-2.6 3,-1.7 -2,-0.5 2,-0.3 -0.914 66.8 -50.2-133.1 103.3 27.6 60.1 12.6 10 12 A G T 3 S- 0 0 54 -2,-0.4 80,-0.0 1,-0.3 139,-0.0 -0.534 121.9 -20.4 70.7-125.9 30.3 62.3 11.2 11 13 A S T 3 S+ 0 0 110 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.243 122.1 90.5 -99.8 12.6 28.8 65.2 9.3 12 14 A K E < -A 9 0A 122 -3,-1.7 -3,-2.6 2,-0.0 2,-0.4 -0.846 60.3-150.4-114.9 148.6 25.4 63.5 8.9 13 15 A Q E -A 8 0A 140 -2,-0.3 57,-0.5 -5,-0.2 2,-0.3 -0.916 18.5-172.6-113.8 139.1 22.3 63.3 11.0 14 16 A Y E -Ab 7 70A 21 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.5 -0.984 27.7-119.5-135.9 146.7 20.0 60.3 11.0 15 17 A A E +Ab 6 71A 0 55,-2.7 57,-2.2 -2,-0.3 58,-0.4 -0.711 43.1 173.9 -82.1 124.9 16.6 59.4 12.4 16 18 A V + 0 0 0 -11,-2.9 94,-0.1 -2,-0.5 93,-0.1 -0.800 48.0 47.0-126.8 171.0 17.1 56.4 14.7 17 19 A N S S+ 0 0 40 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.891 74.2 159.3 63.8 40.8 14.8 54.5 17.1 18 20 A L - 0 0 10 -3,-0.2 2,-0.8 41,-0.1 41,-0.2 -0.514 48.6-110.0 -88.9 161.7 12.0 54.2 14.6 19 21 A L E -D 58 0B 73 39,-2.4 39,-2.1 -2,-0.2 2,-0.3 -0.858 40.8-162.5 -94.3 111.7 9.3 51.6 14.8 20 22 A W E +D 57 0B 35 -2,-0.8 2,-0.3 37,-0.2 37,-0.2 -0.737 18.3 152.3 -99.9 145.4 9.9 49.2 11.9 21 23 A G E -D 56 0B 23 35,-2.3 35,-3.1 -2,-0.3 2,-0.3 -0.978 24.9-155.2-160.3 167.7 7.5 46.7 10.5 22 24 A S - 0 0 50 -2,-0.3 33,-0.1 33,-0.2 2,-0.1 -0.969 33.3 -99.9-145.7 154.6 6.5 44.7 7.4 23 25 A S - 0 0 34 -2,-0.3 2,-0.3 31,-0.2 6,-0.1 -0.366 34.6-158.5 -75.9 159.6 3.2 43.3 6.3 24 26 A Q > - 0 0 154 4,-0.2 3,-2.2 -2,-0.1 8,-0.0 -0.895 51.5 -4.5-133.5 163.2 2.3 39.6 6.7 25 27 A D T 3 S- 0 0 156 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.271 130.2 -19.7 56.3-131.7 -0.1 37.2 5.2 26 28 A T T 3 S+ 0 0 120 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.296 107.3 117.7 -91.1 9.0 -2.4 38.9 2.6 27 29 A E < - 0 0 46 -3,-2.2 2,-0.1 4,-0.0 -4,-0.1 -0.597 60.1-136.6 -79.3 135.7 -1.7 42.3 4.1 28 30 A T > - 0 0 71 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.475 21.3-113.7 -86.0 163.2 -0.0 44.8 1.8 29 31 A T H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.906 118.2 55.6 -62.1 -40.9 2.8 47.0 2.9 30 32 A N H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 109.8 44.9 -60.5 -41.1 0.5 50.0 2.5 31 33 A Q H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 113.1 49.8 -68.8 -45.4 -2.1 48.5 4.8 32 34 A A H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.924 112.2 48.7 -59.2 -45.8 0.4 47.5 7.4 33 35 A L H X S+ 0 0 7 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.942 111.6 47.7 -60.6 -50.1 2.0 50.9 7.4 34 36 A N H X S+ 0 0 71 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.830 110.6 52.4 -62.2 -31.8 -1.2 52.8 7.7 35 37 A K H X S+ 0 0 129 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.871 111.5 47.3 -70.5 -36.4 -2.3 50.5 10.6 36 38 A S H X S+ 0 0 17 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 111.0 50.3 -70.2 -43.6 0.9 51.3 12.3 37 39 A L H X>S+ 0 0 11 -4,-2.8 5,-2.3 2,-0.2 4,-0.7 0.907 113.2 47.0 -60.5 -42.3 0.6 55.0 11.8 38 40 A T H ><5S+ 0 0 110 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.938 111.6 50.3 -64.8 -47.4 -2.9 54.9 13.2 39 41 A L H 3<5S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.4 38.5 -60.4 -34.2 -1.9 52.8 16.2 40 42 A X H 3<5S- 0 0 99 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.445 103.4-127.4 -97.7 -0.5 1.0 55.2 17.0 41 43 A S T <<5 + 0 0 114 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.931 63.4 141.8 52.8 47.4 -0.9 58.4 16.1 42 44 A S < - 0 0 20 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.863 46.8-170.3-120.5 154.1 2.0 59.3 13.9 43 45 A K + 0 0 102 -2,-0.3 119,-1.7 -3,-0.1 2,-0.5 0.326 63.5 97.2-119.4 0.2 2.2 61.0 10.5 44 46 A L E +E 161 0B 0 15,-0.4 15,-2.1 117,-0.2 2,-0.3 -0.813 48.6 140.5 -97.9 127.8 5.9 60.3 9.9 45 47 A Y E -EF 160 58B 45 115,-2.4 115,-3.5 -2,-0.5 2,-0.3 -0.962 31.1-161.4-156.0 172.1 7.0 57.3 7.8 46 48 A S E - F 0 57B 2 11,-1.4 11,-2.5 -2,-0.3 2,-0.5 -0.938 11.6-150.5-159.9 134.9 9.3 55.8 5.2 47 49 A V E - F 0 56B 38 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.946 16.6-170.4-110.7 130.0 8.9 52.8 3.0 48 50 A I E - F 0 55B 2 7,-2.7 7,-2.0 -2,-0.5 2,-0.4 -0.965 11.1-142.3-123.3 140.8 12.0 51.0 2.0 49 51 A G E + F 0 54B 43 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.826 20.2 174.0-105.1 140.9 12.4 48.2 -0.5 50 52 A R E > - F 0 53B 55 3,-1.8 3,-1.3 -2,-0.4 53,-0.1 -0.842 45.7-100.0-133.0 168.4 14.7 45.2 -0.3 51 53 A F T 3 S+ 0 0 190 -2,-0.3 3,-0.1 1,-0.3 52,-0.1 0.935 121.9 47.3 -56.9 -50.3 15.1 42.1 -2.4 52 54 A Q T 3 S- 0 0 113 50,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.429 129.5 -74.6 -73.8 2.3 13.0 39.9 -0.1 53 55 A G E < - F 0 50B 27 -3,-1.3 -3,-1.8 49,-0.0 -1,-0.2 -0.819 58.6 -55.5 135.5-175.3 10.3 42.5 0.1 54 56 A E E + F 0 49B 103 -2,-0.3 2,-0.3 -5,-0.2 -31,-0.2 -0.577 37.0 175.5-105.2 166.8 9.4 45.8 1.6 55 57 A Q E - F 0 48B 3 -7,-2.0 -7,-2.7 -2,-0.2 2,-0.3 -0.946 14.2-140.6-156.6 170.4 9.1 47.3 5.1 56 58 A F E -DF 21 47B 8 -35,-3.1 -35,-2.3 -2,-0.3 2,-0.4 -0.948 3.3-142.8-142.0 160.7 8.4 50.6 6.7 57 59 A A E -DF 20 46B 0 -11,-2.5 -11,-1.4 -2,-0.3 2,-0.5 -0.964 10.6-155.2-123.5 139.8 9.5 52.8 9.5 58 60 A V E -DF 19 45B 5 -39,-2.1 -39,-2.4 -2,-0.4 -13,-0.2 -0.973 17.1-142.9-116.9 126.8 7.2 55.0 11.7 59 61 A G - 0 0 3 -15,-2.1 2,-0.5 -2,-0.5 -15,-0.4 -0.404 3.4-141.8 -88.1 164.4 8.6 58.0 13.4 60 62 A D > > - 0 0 66 -2,-0.1 3,-1.9 1,-0.1 5,-1.5 -0.921 3.4-163.9-127.5 104.1 7.9 59.6 16.8 61 63 A K G > 5S+ 0 0 71 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.730 85.6 72.2 -58.5 -22.6 7.9 63.4 16.9 62 64 A N G 3 5S+ 0 0 100 1,-0.3 -60,-2.2 2,-0.1 -1,-0.3 0.706 100.4 43.8 -68.7 -18.5 8.2 63.3 20.6 63 65 A I G < 5S- 0 0 15 -3,-1.9 -58,-2.7 -62,-0.2 -1,-0.3 0.081 133.3 -83.9-112.3 22.7 11.8 62.1 20.4 64 66 A G T < 5S+ 0 0 21 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.410 74.4 151.2 98.0 -2.6 12.8 64.6 17.6 65 67 A H < + 0 0 1 -5,-1.5 2,-0.3 -49,-0.1 -1,-0.3 -0.385 17.3 170.1 -66.0 139.7 11.7 62.9 14.4 66 68 A K > - 0 0 142 -2,-0.1 3,-1.6 -6,-0.0 93,-0.3 -0.985 41.3 -82.4-148.9 154.6 10.8 65.3 11.6 67 69 A R T 3 S+ 0 0 140 -2,-0.3 93,-0.2 1,-0.2 3,-0.1 -0.236 111.9 32.5 -54.9 143.2 10.0 65.1 7.9 68 70 A G T 3 S+ 0 0 37 91,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.269 81.4 130.1 93.4 -13.4 13.1 65.0 5.8 69 71 A Q < - 0 0 38 -3,-1.6 90,-2.5 89,-0.1 2,-0.4 -0.585 58.6-126.0 -78.5 137.1 15.4 63.1 8.1 70 72 A V E -bC 14 158A 30 -57,-0.5 -55,-2.7 -2,-0.3 2,-0.4 -0.689 24.1-126.3 -80.4 129.5 17.2 60.2 6.6 71 73 A T E > -b 15 0A 0 86,-2.3 4,-1.1 -2,-0.4 86,-0.4 -0.629 11.5-138.8 -79.1 132.7 16.6 57.0 8.6 72 74 A L H >> S+ 0 0 0 -57,-2.2 3,-1.0 -2,-0.4 4,-0.9 0.934 98.7 53.6 -56.2 -52.1 19.9 55.4 9.6 73 75 A L H 34 S+ 0 0 4 -58,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.812 106.0 53.3 -57.7 -31.5 18.8 51.8 9.0 74 76 A S H 34 S+ 0 0 2 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.801 107.6 53.4 -72.6 -26.6 17.7 52.6 5.4 75 77 A A H << S+ 0 0 2 -4,-1.1 79,-2.3 -3,-1.0 2,-0.6 0.599 86.7 93.1 -82.9 -14.4 21.2 54.1 4.8 76 78 A I B < S-G 153 0C 9 -4,-0.9 77,-0.3 -3,-0.5 76,-0.1 -0.735 83.1-120.7 -85.4 119.8 23.1 51.0 5.9 77 79 A D - 0 0 69 75,-2.7 2,-0.5 -2,-0.6 75,-0.1 -0.211 18.4-149.2 -59.4 145.4 23.8 48.8 2.9 78 80 A F + 0 0 44 1,-0.1 4,-0.1 2,-0.0 -1,-0.1 -0.987 19.5 173.5-118.1 123.5 22.5 45.3 2.9 79 81 A D - 0 0 122 -2,-0.5 3,-0.1 2,-0.4 -1,-0.1 0.211 66.9 -82.2-114.7 14.3 24.6 42.7 1.0 80 82 A G S S+ 0 0 32 1,-0.3 2,-0.4 20,-0.1 23,-0.1 0.230 101.8 105.2 105.3 -14.0 22.8 39.5 1.9 81 83 A S - 0 0 34 21,-0.1 -2,-0.4 22,-0.0 -1,-0.3 -0.856 65.7-130.8-105.3 137.0 24.4 39.1 5.3 82 84 A S + 0 0 1 -2,-0.4 51,-1.2 48,-0.2 2,-0.3 -0.378 31.2 173.5 -78.1 160.5 22.6 39.7 8.6 83 85 A F E -Hi 99 133D 17 16,-2.2 16,-3.2 49,-0.2 2,-0.3 -0.990 17.7-175.4-165.0 157.7 24.2 41.8 11.3 84 86 A C E +Hi 98 134D 0 49,-1.6 51,-1.8 -2,-0.3 2,-0.3 -0.938 15.8 163.5-149.1 165.8 23.6 43.5 14.7 85 87 A G E -Hi 97 135D 0 12,-2.1 12,-2.2 -2,-0.3 2,-0.5 -0.943 38.6-119.9 178.5 159.5 25.6 45.7 16.9 86 88 A L E +H 96 0D 0 49,-2.1 10,-0.2 -2,-0.3 54,-0.1 -0.963 42.7 176.5-109.4 121.8 26.0 48.2 19.8 87 89 A F E -H 95 0D 0 8,-3.3 8,-3.8 -2,-0.5 2,-0.4 -0.991 29.5-134.9-136.1 139.3 27.4 51.5 18.5 88 90 A P E -H 94 0D 53 0, 0.0 60,-0.4 0, 0.0 6,-0.2 -0.749 24.5-147.7 -88.8 133.0 28.2 54.9 20.0 89 91 A A - 0 0 11 4,-3.7 3,-0.4 -2,-0.4 -80,-0.2 -0.376 27.3-106.0 -88.0 178.2 27.0 57.8 17.9 90 92 A D S S+ 0 0 106 -82,-3.3 -81,-0.1 1,-0.2 2,-0.1 0.607 109.0 63.6 -82.7 -9.9 28.9 61.1 17.8 91 93 A N S S- 0 0 46 -83,-0.4 -1,-0.2 2,-0.1 3,-0.1 -0.292 123.1 -83.9-112.9 50.1 26.3 62.9 19.9 92 94 A E S S+ 0 0 163 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.804 94.1 123.4 60.8 29.4 26.3 61.2 23.3 93 95 A L - 0 0 2 -4,-0.2 -4,-3.7 -85,-0.1 2,-0.4 -0.950 51.7-146.5-125.2 145.2 23.9 58.6 22.0 94 96 A W E -HJ 88 111D 41 17,-3.0 17,-2.2 -2,-0.4 2,-0.4 -0.919 14.0-157.9-111.3 136.4 24.2 54.8 21.9 95 97 A L E -HJ 87 110D 0 -8,-3.8 -8,-3.3 -2,-0.4 2,-0.5 -0.904 11.1-171.0-117.0 139.7 22.6 52.8 19.1 96 98 A V E +HJ 86 109D 0 13,-2.6 13,-2.5 -2,-0.4 2,-0.3 -0.984 21.8 170.5-127.9 117.5 21.6 49.1 19.1 97 99 A I E -HJ 85 108D 0 -12,-2.2 -12,-2.1 -2,-0.5 2,-0.3 -0.842 15.0-178.8-128.0 163.6 20.7 47.8 15.6 98 100 A G E -HJ 84 107D 0 9,-2.0 8,-2.9 -2,-0.3 9,-2.0 -0.880 4.8-174.0-165.3 129.2 19.9 44.5 13.9 99 101 A V E -HJ 83 105D 8 -16,-3.2 -16,-2.2 -2,-0.3 6,-0.2 -0.994 22.4-135.3-128.1 131.5 19.0 43.4 10.4 100 102 A D > - 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