==== 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 GENOMICS, UNKNOWN FUNCTION 18-MAY-06 2H28 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YEEU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.ARBING,M.SU,J.BENACH,N.K.KARPOWICH,M.JIANG,R.XIAO,K.CUNNIN . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 64.8 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 . 60 28.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 19.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 1 0 2 2 2 4 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 0 0 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 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 16 A D 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.7 29.7 13.8 43.8 2 17 A R - 0 0 124 1,-0.1 2,-0.1 114,-0.0 32,-0.0 -0.633 360.0-133.8 -88.9 138.0 33.0 15.7 44.4 3 18 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 113,-0.2 -0.331 26.9-104.0 -79.7 167.1 33.2 19.2 45.8 4 19 A W B +A 115 0A 13 111,-3.0 111,-4.0 1,-0.1 113,-0.1 -0.828 36.0 172.4 -98.5 127.9 35.4 21.9 44.4 5 20 A W + 0 0 27 -2,-0.5 12,-0.2 109,-0.2 92,-0.1 0.530 49.8 89.9-107.4 -12.3 38.6 22.7 46.4 6 21 A G S S- 0 0 4 1,-0.2 92,-0.2 10,-0.2 10,-0.1 -0.001 90.3 -64.1 -81.6-174.5 40.3 25.1 44.0 7 22 A L S S- 0 0 12 90,-0.9 -1,-0.2 78,-0.2 90,-0.1 -0.412 73.2 -83.9 -65.2 142.9 40.4 28.8 43.4 8 23 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.261 68.8 161.4 -49.9 133.4 36.9 30.1 42.3 9 24 A C - 0 0 8 111,-0.2 111,-0.2 -3,-0.1 -3,-0.1 -0.943 39.2-169.8-161.6 137.5 36.8 29.5 38.5 10 25 A T + 0 0 81 -2,-0.3 2,-0.1 109,-0.1 -1,-0.1 0.465 56.8 112.9-106.4 -4.1 34.1 29.3 35.8 11 26 A V - 0 0 47 2,-0.0 25,-0.1 92,-0.0 -2,-0.0 -0.427 65.6-118.4 -70.1 143.0 36.4 28.0 33.0 12 27 A T S S+ 0 0 98 -2,-0.1 2,-0.2 1,-0.1 25,-0.1 -1.000 90.1 30.0-134.1 132.1 35.8 24.4 31.8 13 28 A P S S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.629 86.7 161.6 -77.4 168.2 37.6 22.1 32.0 14 29 A C E -B 36 0B 0 22,-2.1 22,-3.1 -2,-0.2 2,-0.5 -0.988 35.3-142.8-156.3 143.3 39.5 23.1 35.0 15 30 A F E -BC 35 99B 17 84,-3.0 84,-2.7 -2,-0.3 2,-0.4 -0.922 25.9-173.6-105.4 129.3 41.8 21.5 37.6 16 31 A G E +BC 34 98B 0 18,-2.7 18,-1.8 -2,-0.5 2,-0.3 -0.977 8.3 166.7-128.5 140.7 41.3 22.9 41.1 17 32 A A E -BC 33 97B 0 80,-1.7 80,-2.7 -2,-0.4 2,-0.6 -0.997 29.8-141.5-150.1 150.2 43.3 22.1 44.3 18 33 A R E - C 0 96B 19 14,-2.5 11,-0.3 -2,-0.3 2,-0.3 -0.948 27.0-155.3-114.6 108.7 43.7 23.5 47.8 19 34 A L E - C 0 95B 0 76,-3.0 76,-1.5 -2,-0.6 2,-0.5 -0.643 17.3-121.3 -86.4 139.2 47.4 23.3 48.8 20 35 A V E -DC 27 94B 46 7,-2.4 7,-2.4 -2,-0.3 2,-0.6 -0.700 27.7-151.4 -79.1 124.1 48.5 23.1 52.4 21 36 A Q E +D 26 0B 26 72,-3.1 2,-0.5 -2,-0.5 5,-0.2 -0.894 22.6 169.3-104.8 113.8 50.7 26.1 53.0 22 37 A E E > -D 25 0B 137 3,-2.4 3,-2.1 -2,-0.6 2,-0.2 -0.929 67.1 -53.5-124.3 102.3 53.4 25.6 55.8 23 38 A G T 3 S- 0 0 45 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.507 118.9 -25.6 66.3-130.1 55.9 28.4 55.8 24 39 A N T 3 S+ 0 0 72 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.157 121.7 100.2-100.4 17.8 57.3 28.6 52.3 25 40 A R E < -D 22 0B 163 -3,-2.1 -3,-2.4 37,-0.1 2,-0.4 -0.812 56.9-158.0-104.4 143.5 56.5 25.0 51.7 26 41 A L E -D 21 0B 8 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.962 2.2-158.2-122.2 139.0 53.4 23.8 49.8 27 42 A H E -D 20 0B 94 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.4 -0.959 8.5-144.6-124.1 121.0 51.8 20.4 50.1 28 43 A Y - 0 0 94 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.1 -0.674 12.3-168.4 -84.4 128.8 49.6 18.8 47.4 29 44 A L > - 0 0 77 -2,-0.4 3,-1.8 -11,-0.3 -11,-0.3 -0.971 13.2-158.2-119.0 115.9 46.7 16.6 48.6 30 45 A A G > S+ 0 0 58 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.858 96.1 57.4 -60.3 -36.8 45.0 14.6 45.9 31 46 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -14,-0.0 -14,-0.0 0.421 105.3 53.7 -74.2 2.1 41.8 14.3 48.1 32 47 A R G < S+ 0 0 87 -3,-1.8 -14,-2.5 -14,-0.0 -1,-0.3 -0.156 105.9 63.8-125.6 34.3 41.8 18.1 48.1 33 48 A A E < +B 17 0B 1 -3,-1.3 2,-0.3 -16,-0.2 -16,-0.2 -0.920 53.6 152.7-148.0 168.3 41.9 18.4 44.3 34 49 A G E -B 16 0B 8 -18,-1.8 -18,-2.7 -2,-0.3 2,-0.4 -0.959 33.5-104.5 174.9 171.9 39.7 17.5 41.3 35 50 A I E -B 15 0B 92 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.938 12.6-152.0-123.8 142.1 38.7 18.3 37.8 36 51 A R E S-B 14 0B 42 -22,-3.1 -22,-2.1 -2,-0.4 2,-0.1 -0.956 70.6 -14.5-109.1 122.4 35.7 19.9 36.3 37 52 A G S S- 0 0 56 -2,-0.5 2,-0.5 -24,-0.2 -2,-0.1 -0.462 99.0 -52.5 87.6-159.8 34.9 18.8 32.7 38 53 A L - 0 0 154 -2,-0.1 2,-0.3 -25,-0.0 3,-0.1 -0.972 42.1-145.5-127.6 119.9 37.2 16.9 30.4 39 54 A F - 0 0 14 -2,-0.5 -2,-0.0 1,-0.1 -25,-0.0 -0.631 28.9-112.7 -80.9 137.9 40.8 17.9 29.5 40 55 A S > - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.270 34.4-107.9 -59.8 159.1 41.9 17.1 26.0 41 56 A D H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.883 121.7 53.9 -59.8 -37.6 44.6 14.4 26.1 42 57 A A H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 111.5 43.9 -63.7 -41.0 47.2 17.0 25.2 43 58 A D H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.895 110.2 53.7 -72.3 -41.5 46.1 19.3 28.0 44 59 A A H X S+ 0 0 46 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.902 111.2 48.4 -59.5 -39.9 45.9 16.6 30.7 45 60 A Y H X S+ 0 0 134 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.925 113.3 44.8 -66.6 -46.1 49.5 15.6 29.7 46 61 A H H X S+ 0 0 51 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.861 112.4 53.4 -66.4 -35.4 50.8 19.2 29.9 47 62 A L H X S+ 0 0 14 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.968 111.9 44.7 -62.2 -53.5 49.0 19.8 33.2 48 63 A D H < S+ 0 0 103 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 115.0 47.1 -59.4 -41.7 50.5 16.7 34.7 49 64 A Q H < S+ 0 0 112 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.843 115.9 44.2 -70.7 -35.2 54.1 17.4 33.5 50 65 A A H X S+ 0 0 16 -4,-2.1 4,-2.9 -5,-0.2 3,-0.2 0.617 88.4 89.5 -85.6 -13.6 54.0 21.1 34.5 51 66 A F H X S+ 0 0 27 -4,-1.4 4,-2.8 1,-0.2 5,-0.2 0.885 86.7 49.4 -53.9 -44.3 52.5 20.5 38.0 52 67 A P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 113.3 47.5 -63.3 -37.6 55.9 20.0 39.8 53 68 A L H > S+ 0 0 105 -4,-0.4 4,-2.9 -3,-0.2 -2,-0.2 0.936 111.1 51.4 -66.0 -45.4 57.2 23.2 38.2 54 69 A L H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.933 109.0 50.8 -55.9 -48.4 54.0 25.1 39.1 55 70 A X H X S+ 0 0 24 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.932 111.4 48.1 -54.3 -49.8 54.4 23.9 42.7 56 71 A K H X S+ 0 0 138 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.915 110.4 51.3 -59.3 -46.0 58.0 25.1 42.8 57 72 A Q H X S+ 0 0 59 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.905 109.1 50.8 -60.7 -41.1 57.1 28.5 41.3 58 73 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.878 110.9 48.6 -65.6 -36.4 54.4 29.0 43.9 59 74 A E H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.851 107.1 55.8 -70.5 -34.3 56.8 28.2 46.7 60 75 A L H X S+ 0 0 118 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.937 107.3 50.2 -60.9 -44.9 59.3 30.6 45.2 61 76 A X H X>S+ 0 0 26 -4,-2.0 6,-2.1 2,-0.2 4,-1.2 0.744 109.3 51.0 -65.8 -25.5 56.7 33.3 45.4 62 77 A L H <5S+ 0 0 9 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.914 113.2 44.7 -75.7 -44.7 56.0 32.4 49.1 63 78 A T H <5S+ 0 0 91 -4,-2.6 -2,-0.2 -39,-0.3 -3,-0.2 0.910 118.1 44.0 -63.3 -44.1 59.7 32.7 49.9 64 79 A S H <5S- 0 0 81 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.766 114.4-119.2 -73.1 -27.4 60.0 35.9 47.9 65 80 A G T <5S+ 0 0 40 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.311 80.6 119.3 106.2 -8.8 56.7 37.2 49.4 66 81 A E S - 0 0 60 -2,-0.6 3,-2.1 3,-0.3 22,-0.4 -0.954 22.6-147.6-119.7 121.5 51.1 36.2 51.1 69 84 A P T 3 S+ 0 0 31 0, 0.0 23,-2.3 0, 0.0 25,-0.2 0.699 100.9 47.6 -53.2 -25.4 49.1 34.0 53.4 70 85 A R T 3 S+ 0 0 169 21,-0.2 2,-0.4 20,-0.1 -3,-0.0 0.358 105.3 67.9-102.4 5.8 47.4 37.0 55.0 71 86 A H S < S- 0 0 115 -3,-2.1 19,-1.0 2,-0.1 2,-0.8 -0.981 74.9-128.9-131.4 139.8 46.5 38.8 51.8 72 87 A Q + 0 0 120 -2,-0.4 2,-0.3 17,-0.3 15,-0.1 -0.755 50.7 141.0 -84.3 113.5 44.0 38.1 49.0 73 88 A H - 0 0 95 -2,-0.8 2,-0.6 -5,-0.1 15,-0.4 -0.883 41.6-140.1-157.9 121.9 46.0 38.4 45.8 74 89 A T - 0 0 54 -2,-0.3 2,-0.3 13,-0.1 13,-0.2 -0.745 16.2-164.3 -92.4 121.3 45.8 36.3 42.6 75 90 A V E -E 86 0B 5 11,-2.8 11,-1.7 -2,-0.6 2,-0.4 -0.671 9.0-143.2 -97.7 156.2 49.0 35.4 40.8 76 91 A T E +E 85 0B 52 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.976 19.6 174.5-126.2 134.4 49.2 34.1 37.3 77 92 A L E -E 84 0B 16 7,-2.6 7,-2.9 -2,-0.4 2,-0.3 -0.906 15.5-141.3-132.2 160.6 51.5 31.4 35.9 78 93 A Y E +E 83 0B 155 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.888 18.4 169.5-129.0 157.5 51.7 29.7 32.5 79 94 A A E > -E 82 0B 24 3,-1.9 3,-4.5 -2,-0.3 -32,-0.1 -0.954 62.4 -45.0-154.5 158.7 52.5 26.3 31.1 80 95 A K T 3 S- 0 0 152 1,-0.3 3,-0.1 -2,-0.3 -34,-0.1 0.017 126.4 -24.6 -33.6 99.7 52.1 24.7 27.6 81 96 A G T 3 S+ 0 0 48 1,-0.2 21,-2.0 20,-0.1 2,-0.4 0.654 120.1 111.4 64.6 17.7 48.7 25.9 26.6 82 97 A L E < -EF 79 101B 1 -3,-4.5 -3,-1.9 19,-0.3 2,-0.4 -0.949 53.7-153.3-129.0 146.7 47.6 26.3 30.3 83 98 A T E -EF 78 100B 8 17,-3.0 17,-2.3 -2,-0.4 2,-0.5 -0.948 12.9-163.0-114.2 132.1 46.8 29.2 32.6 84 99 A C E -EF 77 99B 2 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.4 -0.970 4.5-171.9-121.0 121.2 47.4 28.7 36.3 85 100 A K E +EF 76 98B 58 13,-3.4 13,-2.7 -2,-0.5 2,-0.3 -0.892 9.8 176.3-109.1 142.2 45.8 31.0 38.9 86 101 A A E +EF 75 97B 1 -11,-1.7 -11,-2.8 -2,-0.4 2,-0.3 -0.997 7.3 164.8-147.5 144.0 46.7 30.8 42.6 87 102 A D E - F 0 96B 0 9,-2.3 9,-3.6 -2,-0.3 -13,-0.1 -0.976 36.0-145.0-157.7 142.9 45.8 32.8 45.7 88 103 A T > - 0 0 0 -17,-0.4 3,-1.8 -15,-0.4 6,-0.3 0.703 35.3-144.7 -79.2 -19.4 46.1 32.2 49.5 89 104 A L T 3 - 0 0 66 -18,-0.3 -17,-0.3 1,-0.3 6,-0.1 0.787 59.4 -73.0 57.9 27.9 42.8 34.1 49.7 90 105 A S T 3 S+ 0 0 55 -19,-1.0 -1,-0.3 -22,-0.4 -18,-0.2 0.786 99.3 139.5 58.8 30.3 44.2 35.5 52.9 91 106 A S < - 0 0 10 -3,-1.8 -21,-0.2 3,-0.3 -2,-0.1 0.621 51.4-146.7 -80.4 -15.9 43.6 32.0 54.4 92 107 A C S S+ 0 0 44 -23,-2.3 -22,-0.1 2,-0.2 3,-0.1 0.930 91.3 53.8 46.0 50.8 46.8 31.7 56.5 93 108 A D S S+ 0 0 73 1,-0.4 -72,-3.1 -5,-0.1 2,-0.3 0.200 105.4 28.0-176.2 -34.5 46.7 27.9 55.8 94 109 A Y E -C 20 0B 24 -6,-0.3 -1,-0.4 -74,-0.3 2,-0.4 -0.853 49.7-138.2-141.2 175.8 46.4 27.4 52.0 95 110 A V E -C 19 0B 0 -76,-1.5 -76,-3.0 -2,-0.3 2,-0.4 -0.986 29.0-152.3-133.9 116.6 47.1 28.4 48.5 96 111 A Y E -CF 18 87B 30 -9,-3.6 -9,-2.3 -2,-0.4 2,-0.3 -0.784 17.2-170.2 -93.0 138.8 44.1 27.7 46.2 97 112 A L E -CF 17 86B 1 -80,-2.7 -80,-1.7 -2,-0.4 -90,-0.9 -0.947 19.8-169.8-134.5 155.2 44.7 27.1 42.6 98 113 A A E -CF 16 85B 0 -13,-2.7 -13,-3.4 -2,-0.3 2,-0.4 -0.989 8.1-173.5-139.8 127.3 42.9 26.7 39.3 99 114 A V E +CF 15 84B 0 -84,-2.7 -84,-3.0 -2,-0.4 -15,-0.2 -0.995 16.5 156.4-125.2 127.0 44.6 25.5 36.1 100 115 A Y E - 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