==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 27-APR-10 3MPY . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTM; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SAGERMANN,M.TAKENOYA,K.NIKOLAKAKIS . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 70.8 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 . 26 27.1 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 1.0 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 . 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 32.3 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 1 0 0 0 0 0 0 0 0 1 0 0 0 1 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 . 0 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A E 0 0 124 0, 0.0 46,-0.2 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 148.6 -7.1 30.0 7.6 2 3 A A E -A 46 0A 3 44,-2.0 44,-1.0 74,-0.1 2,-0.4 -0.120 360.0-130.5 -71.2 177.0 -7.1 29.1 4.0 3 4 A L E -AB 45 74A 3 71,-2.1 71,-2.5 42,-0.2 2,-0.3 -0.990 18.7-171.9-132.4 133.5 -5.7 25.7 2.8 4 5 A G E -AB 44 73A 0 40,-2.4 40,-2.0 -2,-0.4 2,-0.3 -0.913 8.3-174.9-124.4 153.3 -3.2 25.0 0.0 5 6 A M E -AB 43 72A 53 67,-1.6 67,-1.9 -2,-0.3 2,-0.4 -0.998 12.5-170.1-151.8 148.2 -2.3 21.6 -1.3 6 7 A I E -AB 42 71A 2 36,-1.8 36,-2.3 -2,-0.3 2,-0.4 -0.986 8.1-160.1-139.5 137.2 0.1 20.1 -3.7 7 8 A E E -AB 41 70A 46 63,-2.1 62,-2.4 -2,-0.4 63,-0.8 -0.965 13.3-180.0-117.0 143.6 0.1 16.6 -4.9 8 9 A T E -AB 40 68A 0 32,-2.7 32,-2.0 -2,-0.4 2,-0.7 -0.945 31.9-131.6-136.5 153.8 3.2 15.0 -6.5 9 10 A R E S+A 39 0A 107 58,-2.3 30,-0.2 -2,-0.3 2,-0.1 -0.911 92.3 31.9-103.9 103.2 4.0 11.6 -7.9 10 11 A G S > S- 0 0 33 28,-1.3 4,-0.9 -2,-0.7 57,-0.2 -0.066 81.9-120.4 115.6 137.2 7.3 11.0 -6.1 11 12 A L H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.717 105.4 59.7 -83.5 -25.8 8.3 12.2 -2.6 12 13 A V H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.931 104.0 51.8 -74.9 -35.7 11.4 14.2 -3.5 13 14 A A H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.923 112.8 48.6 -52.5 -41.7 9.3 16.6 -5.8 14 15 A L H X S+ 0 0 3 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.842 108.4 49.7 -73.9 -37.0 6.9 17.0 -2.8 15 16 A I H X S+ 0 0 98 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.882 115.7 45.0 -68.6 -37.8 9.5 17.7 -0.2 16 17 A E H X S+ 0 0 61 -4,-2.0 4,-1.7 2,-0.2 3,-0.3 0.889 111.1 52.1 -70.5 -46.6 11.0 20.3 -2.5 17 18 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.928 110.5 50.4 -52.8 -49.1 7.6 21.8 -3.4 18 19 A S H X S+ 0 0 16 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.783 107.3 51.3 -58.0 -31.7 7.0 22.0 0.4 19 20 A D H X S+ 0 0 72 -4,-0.9 4,-1.1 -3,-0.3 -1,-0.2 0.860 112.0 49.9 -78.1 -30.1 10.2 23.9 1.2 20 21 A A H X S+ 0 0 22 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.879 109.0 49.7 -68.9 -44.3 9.3 26.2 -1.6 21 22 A M H >X S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.7 0.970 113.7 45.1 -60.8 -56.2 5.8 26.9 -0.3 22 23 A V H 3< S+ 0 0 60 -4,-1.7 5,-0.3 1,-0.3 -1,-0.2 0.715 113.9 48.7 -62.7 -29.0 6.9 27.6 3.2 23 24 A K H 3< S+ 0 0 153 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.680 110.5 53.0 -83.2 -16.0 9.9 29.9 2.1 24 25 A A H << S+ 0 0 54 -4,-1.2 2,-0.3 -3,-0.8 -2,-0.2 0.582 117.4 9.2-103.2 -7.1 7.7 31.9 -0.2 25 26 A A S < S- 0 0 21 -4,-0.7 2,-2.1 2,-0.1 -1,-0.1 -0.967 83.9 -88.4-162.8 164.8 4.9 33.0 2.0 26 27 A R S S+ 0 0 224 -2,-0.3 21,-0.6 -3,-0.1 2,-0.3 -0.539 78.5 129.4 -82.8 72.4 3.6 33.0 5.7 27 28 A V E -C 46 0A 14 -2,-2.1 2,-0.5 -5,-0.3 19,-0.2 -0.922 51.1-135.0-122.4 158.3 2.0 29.6 5.4 28 29 A K E -C 45 0A 130 17,-3.3 17,-2.0 -2,-0.3 2,-0.5 -0.955 11.6-131.1-118.4 128.0 2.4 26.7 7.7 29 30 A L E +C 44 0A 64 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.711 31.8 170.8 -75.1 120.3 3.0 23.1 6.7 30 31 A V E - 0 0 36 13,-2.1 2,-0.3 -2,-0.5 14,-0.2 0.586 51.8 -28.3-113.3 -24.4 0.6 21.1 8.6 31 32 A G E -C 43 0A 17 12,-1.2 12,-2.3 56,-0.1 -1,-0.3 -0.970 43.2-140.3 179.8 178.5 0.7 17.6 7.2 32 33 A V E -C 42 0A 78 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.988 16.0-165.8-155.7 138.9 1.3 15.3 4.3 33 34 A K E -C 41 0A 87 8,-2.2 8,-2.2 -2,-0.3 2,-0.4 -0.989 8.0-155.7-142.0 131.9 -0.4 12.2 3.2 34 35 A Q E -C 40 0A 128 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.837 4.8-172.1-103.8 148.6 0.3 9.3 0.8 35 36 A I - 0 0 112 4,-1.7 5,-0.1 1,-0.4 -1,-0.1 0.113 47.5-101.2-122.8 20.8 -2.4 7.3 -0.9 36 37 A G S > S+ 0 0 48 3,-0.5 3,-2.2 1,-0.1 -1,-0.4 -0.124 97.9 82.0 80.0 173.6 -0.4 4.5 -2.6 37 38 A G T 3 S- 0 0 65 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.552 125.6 -75.9 72.3 4.1 0.5 4.5 -6.3 38 39 A G T 3 S+ 0 0 44 1,-0.3 -28,-1.3 -29,-0.1 2,-0.3 0.662 94.0 143.4 77.4 17.5 3.2 6.7 -5.3 39 40 A L E < +A 9 0A 40 -3,-2.2 -4,-1.7 -30,-0.2 -3,-0.5 -0.736 22.5 175.1 -90.4 136.5 0.9 9.7 -4.9 40 41 A C E -AC 8 34A 5 -32,-2.0 -32,-2.7 -2,-0.3 2,-0.4 -0.997 11.3-159.8-147.4 147.9 1.6 12.2 -2.0 41 42 A T E -AC 7 33A 14 -8,-2.2 -8,-2.2 -2,-0.3 2,-0.4 -0.954 6.0-157.9-136.0 136.5 0.2 15.4 -0.8 42 43 A A E -AC 6 32A 1 -36,-2.3 -36,-1.8 -2,-0.4 2,-0.4 -0.902 10.7-158.1-114.0 145.0 1.3 18.3 1.3 43 44 A M E -AC 5 31A 7 -12,-2.3 -13,-2.1 -2,-0.4 -12,-1.2 -0.958 8.9-177.2-122.0 138.7 -1.1 20.7 3.0 44 45 A V E -AC 4 29A 0 -40,-2.0 -40,-2.4 -2,-0.4 2,-0.3 -0.906 9.2-154.7-128.8 153.6 -0.4 24.3 4.2 45 46 A R E +AC 3 28A 14 -17,-2.0 -17,-3.3 -2,-0.3 2,-0.3 -0.961 36.6 102.9-127.6 147.6 -2.5 26.8 6.1 46 47 A G E S-AC 2 27A 2 -44,-1.0 -44,-2.0 -2,-0.3 -19,-0.2 -0.960 71.1 -27.1 171.0-164.9 -2.2 30.6 6.1 47 48 A D > - 0 0 90 -21,-0.6 4,-2.1 -2,-0.3 5,-0.2 -0.282 63.8-111.0 -69.2 155.0 -3.8 33.8 4.8 48 49 A V H > S+ 0 0 66 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.829 120.2 50.4 -61.4 -33.5 -5.5 33.4 1.3 49 50 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 111.2 49.0 -68.5 -45.1 -2.9 35.5 -0.3 50 51 A A H > S+ 0 0 8 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.852 106.4 53.7 -64.5 -38.8 -0.2 33.4 1.2 51 52 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.807 109.4 50.4 -74.5 -17.5 -1.6 30.1 0.2 52 53 A K H X S+ 0 0 130 -4,-0.9 4,-1.1 -5,-0.2 -2,-0.2 0.884 114.9 42.7 -82.7 -39.7 -1.7 31.4 -3.4 53 54 A A H X S+ 0 0 44 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 116.4 49.5 -65.5 -55.3 1.9 32.5 -3.2 54 55 A A H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.956 114.1 42.0 -37.1 -68.8 2.9 29.3 -1.4 55 56 A T H X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.781 114.4 52.2 -71.0 -19.5 1.2 26.9 -3.8 56 57 A D H X S+ 0 0 116 -4,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.884 112.6 45.1 -81.8 -33.0 2.3 28.8 -6.7 57 58 A A H X S+ 0 0 29 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.906 114.5 50.1 -69.0 -43.9 6.0 28.7 -5.5 58 59 A G H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.802 107.4 52.5 -68.3 -34.2 5.5 25.0 -4.7 59 60 A A H X S+ 0 0 16 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.924 105.9 54.4 -65.6 -50.2 4.1 24.1 -8.1 60 61 A A H X S+ 0 0 58 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.955 112.7 42.7 -41.0 -59.1 7.0 25.7 -9.9 61 62 A A H >X S+ 0 0 11 -4,-1.7 3,-1.2 1,-0.2 4,-1.1 0.914 110.3 55.4 -66.7 -41.6 9.5 23.7 -7.9 62 63 A A H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.3 3,-1.2 0.958 107.7 50.0 -54.7 -48.7 7.6 20.4 -8.1 63 64 A Q H 3< S+ 0 0 135 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.587 103.3 60.1 -68.0 -14.9 7.5 20.7 -11.9 64 65 A R H << S+ 0 0 185 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.789 124.8 14.6 -82.3 -26.4 11.2 21.3 -12.2 65 66 A I H << S+ 0 0 82 -3,-1.2 -2,-0.2 -4,-1.1 -52,-0.1 0.458 128.4 6.6-129.3 -1.5 12.1 18.1 -10.6 66 67 A G S < S- 0 0 45 -4,-2.0 2,-0.2 -5,-0.2 -3,-0.1 0.023 85.6 -69.8-145.0-119.5 9.1 15.7 -10.4 67 68 A E - 0 0 99 -57,-0.2 -58,-2.3 -60,-0.0 2,-0.3 -0.588 36.7-144.1-162.3 101.3 5.5 15.3 -11.6 68 69 A L E -B 8 0A 35 -60,-0.2 -60,-0.3 -2,-0.2 3,-0.1 -0.535 12.7-173.6 -63.2 129.2 2.8 17.5 -10.2 69 70 A V E - 0 0 57 -62,-2.4 2,-0.3 1,-0.3 -61,-0.2 0.896 65.7 -29.3 -89.4 -47.7 -0.5 15.8 -9.8 70 71 A S E -B 7 0A 55 -63,-0.8 -63,-2.1 2,-0.0 -1,-0.3 -0.985 45.8-153.3-165.1 153.6 -2.4 18.9 -8.7 71 72 A V E +B 6 0A 49 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.986 28.0 154.6-126.1 143.3 -2.3 22.4 -7.0 72 73 A H E -B 5 0A 115 -67,-1.9 -67,-1.6 -2,-0.3 2,-0.4 -0.953 29.4-150.3-171.3 146.1 -5.2 24.1 -5.3 73 74 A V E -B 4 0A 21 -2,-0.3 -69,-0.2 -69,-0.2 -2,-0.0 -0.916 4.1-165.0-119.7 135.9 -6.3 26.6 -2.7 74 75 A I E -B 3 0A 44 -71,-2.5 -71,-2.1 -2,-0.4 -2,-0.0 -0.979 11.6-157.6-116.1 114.9 -9.5 26.4 -0.8 75 76 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.812 81.8 17.6 -64.6 -34.2 -9.9 29.8 0.8 76 77 A R S S- 0 0 223 -74,-0.1 -74,-0.1 -73,-0.0 3,-0.1 -0.650 79.4-162.4-142.9 69.0 -12.3 28.8 3.7 77 78 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.256 30.2-103.1 -65.0 143.9 -12.3 25.1 4.3 78 79 A H > - 0 0 122 1,-0.1 3,-2.0 3,-0.0 4,-0.4 -0.358 24.0-123.3 -68.0 142.3 -15.2 23.7 6.2 79 80 A G T >> S+ 0 0 50 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.684 109.4 72.4 -58.8 -16.6 -14.3 22.9 9.8 80 81 A D H >> S+ 0 0 84 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.760 85.2 65.9 -67.9 -27.1 -15.5 19.4 9.0 81 82 A L H <> S+ 0 0 53 -3,-2.0 4,-2.6 1,-0.2 6,-0.4 0.742 91.8 61.4 -64.1 -29.1 -12.3 18.8 6.9 82 83 A E H <4 S+ 0 0 40 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.755 99.5 56.4 -75.3 -26.2 -10.1 19.1 10.0 83 84 A E H << S+ 0 0 140 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.888 120.4 26.2 -65.1 -45.3 -11.8 16.0 11.5 84 85 A V H < S+ 0 0 96 -4,-1.0 -2,-0.2 3,-0.1 -3,-0.1 0.793 117.8 49.6 -96.7 -32.5 -11.1 13.7 8.6 85 86 A F S < S- 0 0 107 -4,-2.6 2,-2.9 2,-0.1 -1,-0.1 -0.844 84.6-107.2-111.8 149.6 -7.9 15.1 6.8 86 87 A P S S+ 0 0 14 0, 0.0 2,-0.4 0, 0.0 -43,-0.2 -0.204 84.9 111.3 -66.6 47.8 -4.3 16.2 8.1 87 88 A I + 0 0 2 -2,-2.9 2,-0.3 -6,-0.4 -2,-0.1 -0.749 44.0 117.3-121.8 82.0 -5.2 19.8 7.5 88 89 A G - 0 0 13 -2,-0.4 4,-0.3 -58,-0.1 5,-0.2 -0.986 68.2-125.3-162.0 129.1 -5.4 21.3 11.0 89 90 A L S S+ 0 0 77 -2,-0.3 2,-0.4 1,-0.1 -44,-0.0 0.510 98.7 50.6 -61.2 -3.6 -3.5 24.0 12.9 90 91 A K S S- 0 0 147 -60,-0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.902 104.5 -97.3-141.8 115.6 -2.7 21.5 15.7 91 92 A G S S+ 0 0 92 -2,-0.4 -2,-0.1 1,-0.2 3,-0.1 0.212 72.3 143.1 -26.6 75.4 -1.2 18.1 15.4 92 93 A D - 0 0 112 -4,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.493 53.3 -51.5-100.0 -6.2 -4.7 16.7 15.5 93 94 A S + 0 0 35 1,-0.2 -1,-0.1 -5,-0.2 3,-0.1 -0.937 59.5 137.1 179.3-172.7 -4.2 14.0 13.1 94 95 A S S S+ 0 0 39 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.975 71.7 107.3 63.3 62.9 -3.5 11.7 10.3 95 96 A N 0 0 134 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.699 360.0 360.0-158.8 109.5 -2.0 8.9 12.5 96 97 A L 0 0 228 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.395 360.0 360.0-140.5 360.0 -4.2 5.8 12.9