==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-SEP-07 2Z9H . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.TANAKA,M.R.SAWAYA,T.O.YEATES . 551 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 241 43.7 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 . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 4.2 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 0 2 2 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 . 4 2 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 . 5 1 10 8 8 4 6 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 0 0 0 0 0 6 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 M 0 0 12 0, 0.0 516,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 137.6 10.3 5.4 19.8 2 2 A K E -A 57 0A 75 55,-1.8 55,-3.0 514,-0.1 2,-0.2 -0.943 360.0-117.8-141.9 152.2 11.6 8.6 21.4 3 3 A L E +A 56 0A 2 27,-0.5 27,-1.8 -2,-0.3 2,-0.3 -0.624 38.3 170.4 -84.7 150.0 14.7 10.1 23.0 4 4 A A E -AB 55 29A 0 51,-1.9 51,-3.6 25,-0.3 2,-0.4 -0.983 29.6-127.2-156.7 158.1 14.6 11.2 26.6 5 5 A V E -AB 54 28A 28 23,-2.1 23,-2.7 -2,-0.3 2,-0.8 -0.924 26.2-123.5-108.9 135.8 16.9 12.3 29.4 6 6 A V E + B 0 27A 2 47,-2.0 46,-3.5 -2,-0.4 21,-0.3 -0.719 33.7 174.8 -76.9 109.6 16.8 10.6 32.8 7 7 A T E - 0 0 30 19,-1.8 178,-3.4 -2,-0.8 179,-0.3 0.615 55.9 -50.5 -92.2 -16.6 16.0 13.6 35.2 8 8 A G E -CB 184 26A 4 18,-1.6 18,-1.2 176,-0.3 2,-0.3 -0.946 59.4 -74.6 175.5-153.7 15.7 11.5 38.3 9 9 A Q E -CB 183 25A 85 174,-3.6 174,-2.9 16,-0.3 2,-0.4 -0.984 19.3-151.4-144.3 145.9 14.3 8.5 40.2 10 10 A I E -CB 182 24A 4 14,-2.8 14,-0.7 -2,-0.3 2,-0.5 -0.930 11.7-152.0-118.8 143.7 11.1 7.4 41.8 11 11 A V E +C 181 0A 41 170,-2.2 169,-2.9 -2,-0.4 170,-1.1 -0.958 18.3 169.2-123.4 115.0 10.8 5.0 44.8 12 12 A C + 0 0 3 -2,-0.5 167,-0.2 167,-0.2 -2,-0.0 -0.907 6.1 172.7-124.4 102.0 7.8 2.7 45.3 13 13 A T S S+ 0 0 106 -2,-0.5 2,-0.8 165,-0.3 -1,-0.2 0.958 80.3 55.1 -72.3 -51.6 8.2 0.1 48.1 14 14 A V S S+ 0 0 76 164,-0.4 164,-2.0 3,-0.0 2,-0.3 -0.767 87.7 143.1 -78.4 111.4 4.6 -1.0 47.9 15 15 A R B -I 177 0B 55 -2,-0.8 162,-0.3 162,-0.2 2,-0.1 -0.953 58.9 -73.2-148.4 162.1 4.3 -1.8 44.2 16 16 A H > - 0 0 47 160,-3.0 3,-2.0 -2,-0.3 4,-0.1 -0.417 43.6-130.4 -59.6 129.3 2.8 -4.1 41.6 17 17 A H G > S+ 0 0 183 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.746 101.9 70.0 -58.7 -29.3 4.6 -7.5 41.9 18 18 A G G 3 S+ 0 0 31 1,-0.3 -1,-0.3 145,-0.1 3,-0.1 0.381 83.7 71.2 -71.1 2.5 5.1 -7.7 38.1 19 19 A L G X S- 0 0 1 -3,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.403 82.7-167.0 -93.2 -1.3 7.6 -4.8 38.4 20 20 A A T < - 0 0 49 -3,-1.6 -1,-0.3 1,-0.2 -5,-0.1 -0.310 58.5 -48.5 56.0-120.7 10.1 -7.2 40.1 21 21 A H T 3 S+ 0 0 179 -3,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.015 93.2 140.4-133.3 30.1 12.8 -5.0 41.6 22 22 A D < - 0 0 43 -3,-2.0 24,-0.2 1,-0.1 2,-0.1 -0.412 56.4-102.3 -76.3 149.7 13.6 -2.9 38.5 23 23 A K E - D 0 45A 126 22,-1.1 22,-2.1 -2,-0.1 2,-0.6 -0.373 21.9-145.1 -71.3 146.4 14.3 0.9 38.9 24 24 A L E -BD 10 44A 2 -14,-0.7 -14,-2.8 20,-0.2 2,-0.4 -0.944 24.2-163.0-113.0 107.7 11.6 3.4 38.0 25 25 A L E -BD 9 43A 6 18,-2.7 18,-2.5 -2,-0.6 2,-0.4 -0.754 21.5-124.2-103.4 136.0 13.3 6.5 36.5 26 26 A M E -BD 8 42A 8 -18,-1.2 -19,-1.8 -2,-0.4 -18,-1.6 -0.632 38.3-172.9 -67.6 122.0 12.0 10.0 36.1 27 27 A V E -BD 6 41A 0 14,-3.0 14,-1.8 -2,-0.4 2,-0.5 -0.979 17.6-160.7-128.4 137.7 12.4 10.7 32.3 28 28 A E E -BD 5 40A 45 -23,-2.7 -23,-2.1 -2,-0.4 12,-0.2 -0.963 26.5-122.9-121.1 114.0 11.9 14.0 30.4 29 29 A M E -B 4 0A 14 10,-1.4 8,-2.4 -2,-0.5 9,-0.5 -0.111 31.9-174.3 -56.3 147.6 11.3 13.7 26.7 30 30 A I E - D 0 36A 12 -27,-1.8 -27,-0.5 6,-0.3 -1,-0.1 -0.931 29.3-108.3-137.6 160.4 13.6 15.6 24.3 31 31 A D > - 0 0 35 4,-0.9 3,-1.3 -2,-0.3 485,-0.1 -0.569 41.0-111.5 -75.2 152.0 14.0 16.3 20.6 32 32 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 484,-0.1 0.743 124.4 60.3 -59.1 -20.7 16.9 14.4 19.0 33 33 A Q T 3 S- 0 0 92 2,-0.1 52,-0.0 482,-0.0 468,-0.0 0.784 130.6-100.9 -68.3 -31.4 18.4 17.9 18.7 34 34 A G < + 0 0 24 -3,-1.3 -30,-0.0 1,-0.2 -4,-0.0 0.655 69.7 150.8 116.5 32.2 18.2 18.0 22.6 35 35 A N - 0 0 84 -4,-0.1 -4,-0.9 2,-0.0 -1,-0.2 -0.827 46.3-125.4-103.4 107.0 15.0 20.1 23.1 36 36 A P E -D 30 0A 89 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.257 12.4-158.3 -50.6 123.0 13.0 19.4 26.3 37 37 A D E - 0 0 93 -8,-2.4 2,-0.8 2,-0.2 -7,-0.1 0.469 31.8-127.0 -77.9 -3.6 9.4 18.7 25.3 38 38 A G E S+ 0 0 42 -9,-0.5 -1,-0.1 1,-0.3 -8,-0.1 -0.088 71.2 134.1 75.6 -38.7 8.3 19.6 28.9 39 39 A Q E - 0 0 122 -2,-0.8 -10,-1.4 -11,-0.1 -1,-0.3 -0.184 40.2-165.0 -36.3 116.6 6.7 16.1 28.6 40 40 A C E +D 28 0A 28 -12,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.810 15.9 156.1-110.8 157.1 7.5 14.1 31.8 41 41 A A E -D 27 0A 13 -14,-1.8 -14,-3.0 -2,-0.3 2,-0.5 -0.971 38.0-118.5-165.7 165.3 7.1 10.4 32.4 42 42 A V E -D 26 0A 2 56,-2.4 2,-0.4 -2,-0.3 -16,-0.2 -0.988 30.9-168.2-117.9 124.1 8.3 7.5 34.5 43 43 A A E -D 25 0A 0 -18,-2.5 -18,-2.7 -2,-0.5 34,-0.3 -0.884 21.1-123.2-113.7 140.1 10.0 4.7 32.7 44 44 A I E -De 24 77A 0 32,-2.1 34,-2.3 -2,-0.4 2,-0.4 -0.529 30.0-155.4 -74.9 149.6 11.0 1.2 34.0 45 45 A D E +De 23 78A 6 -22,-2.1 -22,-1.1 -2,-0.2 34,-0.1 -0.975 36.7 152.0-138.6 121.7 14.7 0.4 33.6 46 46 A N S S+ 0 0 67 32,-0.5 -1,-0.1 -2,-0.4 33,-0.1 0.335 75.3 67.4-121.0 -1.8 16.5 -2.9 33.4 47 47 A I S S- 0 0 44 31,-0.3 32,-0.1 442,-0.1 -2,-0.1 0.851 106.7-115.6 -81.5 -41.7 19.5 -1.7 31.4 48 48 A G + 0 0 56 1,-0.1 2,-0.4 -25,-0.1 33,-0.0 0.858 43.7 175.9 103.9 61.7 20.9 0.4 34.2 49 49 A A - 0 0 15 4,-0.0 2,-0.2 29,-0.0 -1,-0.1 -0.777 15.5-147.9 -96.2 139.6 20.8 4.1 33.2 50 50 A G > - 0 0 36 -2,-0.4 3,-1.1 1,-0.1 -44,-0.3 -0.502 35.6 -74.7 -98.0 171.4 21.8 6.9 35.6 51 51 A T T 3 S+ 0 0 93 1,-0.2 -44,-0.2 -2,-0.2 -1,-0.1 -0.379 116.0 26.5 -70.6 143.4 20.5 10.4 35.8 52 52 A G T 3 S+ 0 0 49 -46,-3.5 -1,-0.2 1,-0.3 2,-0.2 -0.051 92.9 118.8 94.3 -30.1 21.7 12.9 33.2 53 53 A E < - 0 0 53 -3,-1.1 -47,-2.0 -48,-0.1 -1,-0.3 -0.455 67.8-120.3 -71.7 139.2 22.2 10.1 30.6 54 54 A W E -A 5 0A 38 28,-0.3 28,-2.9 -49,-0.2 2,-0.3 -0.623 35.5-167.0 -79.7 136.5 20.2 10.2 27.4 55 55 A V E -AF 4 81A 0 -51,-3.6 -51,-1.9 -2,-0.3 2,-0.6 -0.872 24.0-124.9-127.9 157.9 18.0 7.1 26.9 56 56 A L E -AF 3 80A 0 24,-3.0 23,-2.8 -2,-0.3 24,-0.9 -0.910 33.3-157.5-102.2 120.0 15.9 5.4 24.1 57 57 A L E -AF 2 78A 0 -55,-3.0 -55,-1.8 -2,-0.6 2,-0.4 -0.827 13.3-168.4-107.7 136.6 12.3 4.9 25.2 58 58 A V E - F 0 77A 6 19,-3.1 19,-2.7 -2,-0.4 2,-0.2 -0.978 14.9-168.2-117.3 135.9 9.7 2.4 23.9 59 59 A S E >> + F 0 76A 47 -2,-0.4 4,-0.8 17,-0.2 3,-0.8 -0.543 41.8 19.1-114.6 178.1 6.0 2.8 25.0 60 60 A G H >> S- 0 0 29 15,-1.3 4,-1.2 1,-0.2 3,-0.8 -0.158 120.4 -15.1 63.8-151.1 2.8 0.8 24.8 61 61 A S H 3> S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.752 137.1 56.6 -60.7 -28.9 2.7 -3.0 24.2 62 62 A S H <> S+ 0 0 53 -3,-0.8 4,-4.0 2,-0.2 -1,-0.3 0.845 100.7 58.7 -69.1 -34.9 6.4 -3.0 23.1 63 63 A A H S- 0 0 35 -5,-0.5 3,-1.0 -6,-0.1 -1,-0.3 -0.849 71.6 -71.4-157.8-177.9 6.7 -9.9 28.4 70 70 A E T 3 S+ 0 0 85 -2,-0.2 -5,-0.1 1,-0.2 92,-0.1 0.780 122.9 66.5 -60.2 -29.2 3.0 -9.1 27.6 71 71 A T T 3 S+ 0 0 96 -7,-0.1 -1,-0.2 2,-0.1 -53,-0.1 0.829 74.9 110.2 -60.4 -33.8 2.3 -9.7 31.4 72 72 A S < - 0 0 2 -3,-1.0 2,-1.2 -8,-0.2 91,-0.1 -0.139 67.7-139.7 -52.4 132.0 4.4 -6.6 32.4 73 73 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.395 62.3 116.3 -91.5 58.6 2.3 -3.7 33.7 74 74 A V - 0 0 0 -2,-1.2 -10,-0.1 -14,-0.1 3,-0.1 -0.960 42.0-178.4-131.8 144.0 4.3 -1.0 32.0 75 75 A D S S+ 0 0 22 -2,-0.3 -15,-1.3 1,-0.3 2,-0.2 0.126 80.6 41.1-121.5 15.3 3.5 1.6 29.3 76 76 A L E + F 0 59A 13 -17,-0.3 -32,-2.1 -13,-0.1 2,-0.3 -0.820 64.9 170.7-169.8 119.7 7.0 3.1 29.0 77 77 A C E -eF 44 58A 0 -19,-2.7 -19,-3.1 -34,-0.3 2,-0.6 -0.998 32.2-124.8-144.9 137.5 10.4 1.4 29.1 78 78 A V E +eF 45 57A 1 -34,-2.3 -32,-0.5 -2,-0.3 -31,-0.3 -0.747 28.8 170.7 -84.2 121.5 14.1 2.3 28.5 79 79 A I E + 0 0 3 -23,-2.8 412,-2.5 -2,-0.6 2,-0.3 0.365 61.5 17.7-112.0 0.3 15.6 0.0 25.8 80 80 A G E -GF 490 56A 0 -24,-0.9 -24,-3.0 410,-0.3 2,-0.4 -0.954 57.0-135.7-168.7 150.1 18.9 1.8 25.3 81 81 A I E - F 0 55A 11 408,-1.8 2,-0.4 -2,-0.3 408,-0.3 -0.922 35.5-122.9-105.2 136.8 21.4 4.3 26.7 82 82 A V - 0 0 1 -28,-2.9 -28,-0.3 -2,-0.4 405,-0.2 -0.651 25.5-178.6 -84.9 130.6 22.8 6.8 24.1 83 83 A D S S- 0 0 26 403,-2.9 12,-2.5 -2,-0.4 2,-0.3 0.846 70.3 -25.3 -87.9 -47.3 26.6 7.0 23.6 84 84 A E E -QR 94 486C 54 402,-1.1 402,-3.4 10,-0.2 2,-0.4 -0.992 44.8-140.4-161.0 161.9 26.3 9.8 21.0 85 85 A V E -QR 93 485C 0 8,-2.3 7,-1.8 -2,-0.3 8,-1.5 -0.994 25.8-170.5-124.3 119.6 24.2 11.6 18.4 86 86 A V E -QR 91 484C 29 398,-2.6 398,-1.3 -2,-0.4 5,-0.2 -0.771 14.9-166.7-108.0 158.1 26.0 12.7 15.3 87 87 A S S S- 0 0 37 3,-2.4 396,-0.2 -2,-0.3 4,-0.1 -0.542 74.7 -43.6-143.1 70.0 24.8 15.0 12.5 88 88 A G S S- 0 0 55 1,-0.2 3,-0.1 -2,-0.1 395,-0.1 0.993 125.4 -27.0 65.0 77.3 27.1 14.7 9.5 89 89 A G S S+ 0 0 91 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.364 120.2 103.1 72.6 -5.9 30.6 14.9 11.1 90 90 A Q - 0 0 123 0, 0.0 -3,-2.4 0, 0.0 2,-0.8 -0.948 62.2-148.3-115.0 124.0 29.3 16.9 14.1 91 91 A V E +Q 86 0C 74 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.814 18.4 175.9 -89.8 107.9 28.7 15.2 17.5 92 92 A I E S+ 0 0 52 -7,-1.8 2,-0.3 -2,-0.8 -1,-0.2 0.747 72.9 22.8 -85.8 -26.8 25.7 17.2 19.0 93 93 A F E +Q 85 0C 27 -8,-1.5 -8,-2.3 2,-0.0 2,-0.3 -0.992 65.0 173.0-137.5 137.2 25.6 14.9 22.1 94 94 A H E -Q 84 0C 105 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.996 32.4-116.6-138.9 140.9 28.3 12.6 23.6 95 95 A K 0 0 67 -12,-2.5 -42,-0.1 -2,-0.3 -12,-0.0 -0.535 360.0 360.0 -78.5 135.0 28.1 10.7 26.9 96 96 A L 0 0 200 -2,-0.2 -1,-0.1 0, 0.0 -43,-0.0 0.404 360.0 360.0-121.9 360.0 30.6 11.6 29.7 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 1 B M 0 0 5 0, 0.0 -56,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.5 3.9 5.6 33.5 99 2 B K E -J 154 0B 81 55,-2.4 55,-3.4 -58,-0.2 2,-0.4 -0.977 360.0-124.3-136.0 148.3 2.7 8.8 35.2 100 3 B L E +J 153 0B 12 -2,-0.3 27,-2.1 27,-0.3 2,-0.3 -0.743 36.6 166.5 -88.0 135.3 2.7 10.3 38.7 101 4 B A E -JK 152 126B 0 51,-2.1 51,-2.6 -2,-0.4 2,-0.5 -0.924 32.9-123.0-140.8 164.9 -0.6 11.5 40.1 102 5 B V E -JK 151 125B 16 23,-2.9 23,-1.9 -2,-0.3 2,-0.8 -0.963 27.1-123.2-110.5 125.7 -2.0 12.5 43.5 103 6 B V E + K 0 124B 2 47,-2.8 46,-3.7 -2,-0.5 21,-0.2 -0.592 37.2 173.5 -64.6 106.5 -5.0 10.6 44.8 104 7 B T E - 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