==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 09-MAY-12 4ATT . COMPND 2 MOLECULE: FIMH; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BOUCKAERT,M.TOUAIBIA,G.ROOS,T.C.SHIAO,Q.WANG,A.PAPADOPOULO . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 38.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 22 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.8 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+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 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 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 1 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 . 0 2 2 2 1 0 1 1 1 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 1 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 1 A F 0 0 14 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.6 -12.0 1.6 -7.2 2 2 A A E -A 45 0A 16 43,-1.4 43,-2.0 11,-0.1 2,-0.3 -0.946 360.0-144.4-152.5 172.3 -9.2 0.4 -4.9 3 3 A a E -AB 44 11A 6 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.940 9.4-173.2-140.5 157.2 -8.2 0.9 -1.3 4 4 A K E -AB 43 10A 100 39,-2.7 39,-2.3 -2,-0.3 6,-0.2 -0.991 19.9-126.2-150.7 152.7 -5.0 1.2 0.8 5 5 A T E > -A 42 0A 5 4,-2.0 3,-2.1 -2,-0.3 37,-0.2 -0.457 33.3-104.8 -92.8 171.1 -4.3 1.3 4.5 6 6 A A T 3 S+ 0 0 65 35,-1.8 36,-0.1 1,-0.3 -1,-0.1 0.687 124.8 61.3 -62.9 -19.2 -2.2 3.9 6.5 7 7 A N T 3 S- 0 0 119 34,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.378 121.8-110.9 -84.8 -0.7 0.4 1.1 6.5 8 8 A G < + 0 0 54 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.535 67.1 150.1 80.4 6.7 0.5 1.2 2.7 9 9 A T - 0 0 47 10,-0.1 -4,-2.0 1,-0.0 2,-0.3 -0.632 31.9-155.5 -78.6 120.1 -1.2 -2.2 2.3 10 10 A A E -B 4 0A 71 -2,-0.5 -6,-0.2 -6,-0.2 7,-0.1 -0.734 23.1-167.9-103.2 141.6 -3.1 -2.1 -1.0 11 11 A I E -B 3 0A 2 -8,-2.7 -8,-2.3 -2,-0.3 5,-0.1 -0.989 29.9-148.1-119.2 120.3 -6.1 -4.0 -2.2 12 12 A P > - 0 0 84 0, 0.0 3,-1.9 0, 0.0 -10,-0.1 -0.122 35.7 -52.6 -82.7 177.9 -6.4 -3.4 -5.9 13 13 A I T 3 S+ 0 0 116 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.193 124.9 37.7 -41.3 132.1 -9.4 -3.2 -8.4 14 14 A G T 3 S- 0 0 32 -13,-0.4 129,-0.3 -3,-0.1 -1,-0.3 0.297 112.1-105.4 99.3 -7.9 -11.5 -6.3 -8.0 15 15 A G < + 0 0 16 -3,-1.9 2,-0.3 -14,-0.3 129,-0.3 -0.200 48.1 160.5 83.7-174.7 -11.1 -6.7 -4.2 16 16 A G E -d 144 0B 36 127,-2.1 129,-2.8 -5,-0.1 2,-0.3 -0.980 39.0 -67.0 151.6-149.3 -9.1 -9.0 -1.9 17 17 A S E +d 145 0B 85 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.983 35.3 178.2-146.7 151.5 -8.0 -9.0 1.7 18 18 A A E -d 146 0B 7 127,-2.3 129,-2.6 -2,-0.3 2,-0.4 -0.988 25.5-122.3-155.2 149.3 -5.6 -7.1 3.9 19 19 A N E -d 147 0B 58 -2,-0.3 2,-0.4 127,-0.2 129,-0.2 -0.754 20.8-162.9 -93.2 140.2 -4.4 -7.0 7.5 20 20 A V E -d 148 0B 2 127,-3.1 129,-3.1 -2,-0.4 2,-0.6 -0.988 4.2-156.3-125.5 129.2 -4.7 -3.8 9.6 21 21 A Y E -d 149 0B 101 -2,-0.4 2,-0.3 127,-0.2 129,-0.2 -0.934 16.7-172.5-114.3 116.3 -2.7 -3.4 12.8 22 22 A V E -d 150 0B 10 127,-2.8 129,-2.7 -2,-0.6 2,-0.5 -0.842 24.6-130.6-117.7 145.4 -4.1 -0.9 15.4 23 23 A N - 0 0 133 -2,-0.3 2,-0.3 127,-0.2 127,-0.0 -0.801 32.4-161.0 -89.3 127.6 -3.0 0.6 18.6 24 24 A L - 0 0 12 -2,-0.5 12,-0.1 129,-0.1 10,-0.0 -0.820 30.4 -90.0-112.3 149.2 -5.7 0.2 21.3 25 25 A A - 0 0 48 -2,-0.3 3,-0.1 10,-0.3 130,-0.1 -0.311 38.5-137.5 -50.2 135.0 -6.3 2.1 24.6 26 26 A P S S+ 0 0 89 0, 0.0 129,-3.0 0, 0.0 2,-0.4 0.800 82.7 34.9 -74.9 -26.9 -4.4 -0.0 27.2 27 27 A V B +h 155 0C 84 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.995 61.9 171.2-134.2 128.2 -7.1 0.1 29.9 28 28 A V - 0 0 9 127,-2.4 2,-0.2 -2,-0.4 6,-0.1 -0.993 22.9-137.0-139.1 129.7 -10.9 0.1 29.5 29 29 A N > - 0 0 89 -2,-0.4 3,-2.3 127,-0.2 129,-0.1 -0.525 34.4 -90.0 -85.0 151.1 -13.4 -0.2 32.3 30 30 A V T 3 S+ 0 0 64 127,-0.4 82,-0.2 1,-0.3 -1,-0.1 -0.325 117.0 24.8 -50.1 131.9 -16.6 -2.3 32.2 31 31 A G T 3 S+ 0 0 45 80,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.259 105.3 95.4 92.4 -13.8 -19.4 -0.1 30.9 32 32 A Q S < S- 0 0 123 -3,-2.3 2,-0.4 79,-0.1 -1,-0.3 -0.705 75.4-102.6-108.7 164.6 -17.1 2.3 28.9 33 33 A N - 0 0 80 -2,-0.2 2,-0.6 77,-0.2 77,-0.2 -0.718 10.5-152.7 -95.7 133.1 -16.1 2.2 25.3 34 34 A L E -J 109 0D 2 75,-3.2 75,-2.7 -2,-0.4 2,-0.6 -0.900 28.5-146.2 -86.2 120.1 -12.9 1.0 23.6 35 35 A V E -J 108 0D 78 -2,-0.6 2,-0.6 73,-0.2 -10,-0.3 -0.829 18.1-173.8 -97.4 122.7 -12.8 3.1 20.4 36 36 A V E -J 107 0D 3 71,-2.7 71,-2.7 -2,-0.6 2,-0.8 -0.895 9.5-165.0-116.0 99.0 -11.4 1.5 17.3 37 37 A D E +J 106 0D 66 -2,-0.6 3,-0.4 69,-0.2 69,-0.2 -0.755 18.0 171.7 -90.2 107.1 -11.2 4.2 14.6 38 38 A L >> + 0 0 0 67,-2.2 4,-2.0 -2,-0.8 3,-1.8 0.560 64.5 85.8 -87.2 -7.6 -10.7 2.7 11.2 39 39 A S T 34 S+ 0 0 36 66,-0.7 -1,-0.2 1,-0.3 67,-0.1 0.685 93.2 45.9 -68.3 -17.3 -11.3 6.0 9.4 40 40 A T T 34 S+ 0 0 71 -3,-0.4 -1,-0.3 62,-0.1 -2,-0.1 0.394 117.5 46.4 -94.6 -0.3 -7.6 6.9 10.0 41 41 A Q T <4 S+ 0 0 45 -3,-1.8 -35,-1.8 1,-0.2 2,-0.4 0.700 105.6 48.8-114.5 -30.0 -6.6 3.4 8.8 42 42 A I E < +A 5 0A 0 -4,-2.0 61,-2.6 61,-0.3 2,-0.3 -0.985 58.5 176.3-128.2 129.0 -8.4 2.5 5.6 43 43 A F E -AC 4 102A 51 -39,-2.3 -39,-2.7 -2,-0.4 2,-0.3 -0.963 2.1-178.8-133.8 143.6 -8.8 4.7 2.5 44 44 A a E -AC 3 101A 0 57,-2.5 57,-2.4 -2,-0.3 2,-0.3 -0.928 4.6-164.9-139.0 164.0 -10.4 4.2 -0.9 45 45 A H E -A 2 0A 35 -43,-2.0 -43,-1.4 -2,-0.3 2,-0.4 -0.980 23.9-115.5-148.8 159.8 -10.9 6.1 -4.2 46 46 A N - 0 0 2 51,-2.8 50,-0.1 -2,-0.3 7,-0.0 -0.832 16.7-159.0 -95.6 128.2 -12.9 6.0 -7.4 47 47 A D S S+ 0 0 61 -2,-0.4 -1,-0.1 1,-0.2 51,-0.1 0.501 86.5 25.7 -87.4 -5.4 -10.9 5.4 -10.6 48 48 A Y >> + 0 0 105 4,-0.2 4,-3.0 49,-0.1 3,-1.7 -0.264 62.0 154.6-154.7 57.3 -13.4 6.9 -13.1 49 49 A P T 34 + 0 0 36 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.676 66.9 76.2 -69.8 -14.2 -15.7 9.4 -11.4 50 50 A E T 34 S+ 0 0 127 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.789 122.0 6.1 -58.5 -29.2 -16.4 11.2 -14.8 51 51 A T T <4 S+ 0 0 60 -3,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.633 124.4 59.2-126.6 -30.4 -18.7 8.2 -15.6 52 52 A I < - 0 0 18 -4,-3.0 2,-0.5 83,-0.0 -1,-0.2 -0.880 51.2-159.9-121.2 137.2 -19.0 6.0 -12.5 53 53 A T - 0 0 27 -2,-0.4 83,-1.6 -3,-0.1 2,-0.4 -0.967 21.2-143.2-106.0 129.5 -20.2 6.4 -9.0 54 54 A D E -EF 95 135B 5 41,-2.2 41,-2.7 -2,-0.5 2,-0.5 -0.748 5.9-151.0 -91.1 139.0 -19.0 3.7 -6.6 55 55 A Y E -EF 94 134B 40 79,-2.8 79,-2.5 -2,-0.4 2,-0.5 -0.950 15.7-171.5-111.1 126.6 -21.3 2.4 -3.8 56 56 A V E +EF 93 133B 0 37,-2.3 37,-2.7 -2,-0.5 2,-0.3 -0.966 8.1 169.9-130.3 121.0 -19.5 1.2 -0.7 57 57 A T E - F 0 132B 13 75,-2.3 75,-2.4 -2,-0.5 2,-0.9 -0.789 43.0-118.0-118.1 161.5 -21.1 -0.6 2.3 58 58 A L E - F 0 131B 0 33,-0.4 32,-2.2 -2,-0.3 73,-0.2 -0.927 37.9-177.1 -86.5 103.1 -19.9 -2.4 5.4 59 59 A Q E - 0 0 43 71,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.906 64.0 -4.2 -73.1 -40.2 -21.5 -5.6 4.3 60 60 A R E - F 0 130B 117 70,-0.9 70,-2.9 -3,-0.1 2,-0.4 -0.974 56.4-166.7-154.4 135.7 -20.6 -7.5 7.4 61 61 A G E - F 0 129B 1 -2,-0.3 25,-2.6 68,-0.2 2,-0.4 -0.994 17.2-172.9-125.9 123.7 -18.6 -6.7 10.6 62 62 A S E - F 0 128B 28 66,-2.6 66,-1.9 -2,-0.4 2,-0.3 -0.899 15.7-137.7-120.2 144.5 -17.7 -9.7 12.8 63 63 A A E - F 0 127B 7 -2,-0.4 2,-0.3 64,-0.2 64,-0.3 -0.749 24.4-176.2 -96.8 148.3 -16.1 -9.8 16.2 64 64 A Y >> - 0 0 89 62,-1.7 3,-1.7 -2,-0.3 4,-0.9 -0.922 41.4 -11.7-138.8 163.4 -13.4 -12.3 17.1 65 65 A G H 3> S+ 0 0 46 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 -0.166 126.9 1.5 56.4-129.3 -11.3 -13.5 20.0 66 66 A G H 3> S+ 0 0 15 59,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.746 132.7 56.5 -66.5 -26.5 -11.4 -11.3 23.1 67 67 A V H <> S+ 0 0 3 -3,-1.7 4,-1.9 58,-0.3 -2,-0.2 0.953 110.1 43.9 -70.7 -46.7 -13.8 -8.8 21.5 68 68 A L H < S+ 0 0 109 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 121.9 41.1 -61.9 -36.8 -16.4 -11.6 20.9 69 69 A S H < S+ 0 0 84 -4,-2.0 -2,-0.2 50,-0.2 -1,-0.2 0.857 128.7 22.9 -78.1 -37.9 -15.7 -13.0 24.4 70 70 A N H < S+ 0 0 35 -4,-2.5 42,-2.4 49,-0.2 2,-0.3 0.452 109.6 59.8-117.6 -4.2 -15.5 -9.8 26.5 71 71 A F E < -K 111 0D 17 -4,-1.9 2,-0.3 40,-0.3 38,-0.0 -0.900 50.4-152.1-132.2 154.6 -17.3 -6.9 24.8 72 72 A S E -K 110 0D 64 38,-2.6 38,-3.2 -2,-0.3 2,-0.3 -0.848 37.1-173.9-113.6 160.3 -20.6 -5.7 23.4 73 73 A G E -KL 109 84D 20 11,-0.7 11,-1.8 -2,-0.3 2,-0.3 -0.955 34.2-157.3-152.8 162.9 -20.5 -3.3 20.6 74 74 A T E -KL 108 83D 52 34,-1.9 34,-2.9 -2,-0.3 2,-0.4 -0.940 19.9-144.8-131.4 160.4 -21.8 -0.9 18.0 75 75 A V E -KL 107 82D 0 7,-2.5 7,-2.5 -2,-0.3 2,-0.6 -0.991 8.2-146.3-120.4 134.2 -20.2 0.3 14.8 76 76 A K E -KL 106 81D 78 30,-3.1 30,-1.8 -2,-0.4 2,-0.5 -0.914 13.9-171.3 -97.0 123.7 -20.6 3.8 13.5 77 77 A Y E > S-KL 105 80D 4 3,-2.7 3,-1.6 -2,-0.6 28,-0.2 -0.973 79.4 -15.5-115.9 117.5 -20.7 3.9 9.7 78 78 A S T 3 S- 0 0 79 26,-2.6 -1,-0.2 -2,-0.5 27,-0.1 0.839 131.6 -54.4 53.1 35.7 -20.5 7.5 8.4 79 79 A G T 3 S+ 0 0 52 25,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.373 114.4 113.2 86.4 -4.3 -21.3 8.6 11.9 80 80 A S E < -L 77 0D 65 -3,-1.6 -3,-2.7 1,-0.0 2,-0.3 -0.829 63.9-121.4-105.1 142.0 -24.5 6.6 12.4 81 81 A S E +L 76 0D 71 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.636 32.5 166.9 -93.2 138.6 -24.7 3.7 14.9 82 82 A Y E -L 75 0D 64 -7,-2.5 -7,-2.5 -2,-0.3 4,-0.0 -0.937 44.3 -82.4-137.1 157.9 -25.5 0.0 14.2 83 83 A P E -L 74 0D 74 0, 0.0 4,-0.3 0, 0.0 -9,-0.3 -0.321 48.5-125.6 -58.4 143.1 -25.2 -3.2 16.2 84 84 A F E S+L 73 0D 8 -11,-1.8 -11,-0.7 2,-0.2 2,-0.2 -0.976 100.9 47.8-136.9 126.0 -21.8 -4.8 16.2 85 85 A P S S- 0 0 62 0, 0.0 -23,-0.2 0, 0.0 -12,-0.1 0.470 116.1-115.9 -56.2 148.8 -21.4 -7.7 15.3 86 86 A T - 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