==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-JAN-03 1NRK . COMPND 2 MOLECULE: YGFZ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,G.L.GILLILAND,STRUCTURE 2 FUNCTION . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 23.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 2 4 3 0 0 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 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 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 X 0 0 107 0, 0.0 113,-0.1 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0-148.4 87.1 35.8 19.5 2 2 A A + 0 0 42 111,-0.7 2,-0.4 113,-0.2 114,-0.1 0.815 360.0 45.6 -44.7 -28.3 83.5 36.7 18.5 3 3 A F S S- 0 0 19 112,-0.1 -1,-0.1 167,-0.0 164,-0.0 -0.964 92.1-119.9-128.9 128.9 83.7 38.4 22.0 4 4 A T - 0 0 112 -2,-0.4 -2,-0.0 1,-0.1 21,-0.0 -0.520 34.0-114.4 -73.0 130.0 86.5 40.5 23.4 5 5 A P - 0 0 56 0, 0.0 180,-0.1 0, 0.0 -1,-0.1 -0.188 27.5-116.9 -52.9 146.2 88.0 39.1 26.6 6 6 A F - 0 0 13 178,-0.3 17,-0.1 1,-0.1 3,-0.1 -0.629 41.6 -98.2 -78.7 149.9 87.5 41.2 29.8 7 7 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.407 46.9 -96.5 -66.1 148.3 90.8 42.5 31.1 8 8 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 176,-0.1 -0.234 36.5-170.8 -62.5 152.1 92.3 40.4 34.0 9 9 A R - 0 0 155 -3,-0.1 176,-0.3 176,-0.1 179,-0.1 -0.966 45.2 -82.2-138.4 145.2 91.9 41.4 37.6 10 10 A Q - 0 0 120 -2,-0.3 275,-0.1 1,-0.1 2,-0.1 -0.286 54.1-126.1 -49.7 121.1 93.7 39.7 40.4 11 11 A P - 0 0 8 0, 0.0 275,-0.8 0, 0.0 2,-0.2 -0.438 24.9-162.5 -69.5 147.2 91.8 36.5 41.2 12 12 A T - 0 0 33 273,-0.2 2,-0.3 -2,-0.1 179,-0.0 -0.376 26.9 -91.7-106.9-166.2 90.6 35.7 44.7 13 13 A A > - 0 0 32 -2,-0.2 3,-0.9 1,-0.0 4,-0.4 -0.811 41.0-102.5-109.8 157.8 89.5 32.5 46.2 14 14 A S G > S+ 0 0 22 -2,-0.3 3,-1.5 1,-0.2 178,-0.0 0.759 101.9 82.4 -46.6 -36.5 85.9 31.4 46.3 15 15 A A G 3 S+ 0 0 88 1,-0.3 -1,-0.2 107,-0.1 0, 0.0 0.700 108.2 11.2 -53.6 -45.8 85.2 32.3 49.9 16 16 A R G < S+ 0 0 232 -3,-0.9 -1,-0.3 2,-0.0 -2,-0.1 0.095 85.8 152.4-122.8 19.6 84.5 36.0 49.8 17 17 A L < - 0 0 7 -3,-1.5 106,-2.9 -4,-0.4 3,-0.1 -0.286 36.6-139.9 -52.2 124.0 84.1 36.6 46.0 18 18 A P - 0 0 50 0, 0.0 103,-0.1 0, 0.0 2,-0.1 -0.265 52.1 -58.7 -69.2 169.2 81.8 39.5 44.9 19 19 A L - 0 0 19 103,-0.3 163,-3.0 161,-0.3 2,-0.5 -0.325 67.9-165.2 -48.6 123.7 79.5 38.9 42.0 20 20 A T E -Ab 121 182A 0 101,-2.6 101,-2.0 161,-0.2 2,-0.6 -0.953 23.7-167.9-130.5 122.7 81.7 38.1 39.0 21 21 A L E -Ab 120 183A 1 161,-2.9 163,-2.2 -2,-0.5 2,-0.3 -0.933 25.7-172.6 -98.7 124.0 81.1 38.0 35.3 22 22 A X E -Ab 119 184A 0 97,-3.5 97,-2.4 -2,-0.6 2,-0.5 -0.872 24.5-141.7-122.2 152.4 84.0 36.2 33.6 23 23 A T E -Ab 118 185A 4 161,-1.3 2,-0.9 -2,-0.3 163,-0.6 -0.956 15.6-150.4-116.2 121.7 85.0 35.7 30.0 24 24 A L > + 0 0 4 93,-2.2 3,-2.0 -2,-0.5 94,-0.1 -0.389 35.1 152.7 -99.0 56.7 86.5 32.1 29.6 25 25 A D T 3 + 0 0 28 -2,-0.9 -1,-0.2 1,-0.3 63,-0.0 0.864 68.1 61.0 -52.7 -46.0 89.0 32.7 26.7 26 26 A D T 3 S+ 0 0 53 -3,-0.2 62,-2.5 61,-0.1 63,-0.4 0.403 98.9 69.6 -69.4 3.4 91.3 29.8 27.8 27 27 A W E < -F 87 0B 19 -3,-2.0 2,-0.3 60,-0.3 60,-0.2 -0.739 68.4-162.1-113.4 168.6 88.5 27.4 27.3 28 28 A A E -F 86 0B 0 58,-2.4 58,-2.0 -2,-0.3 2,-0.3 -0.994 10.9-131.7-156.8 147.1 87.0 26.3 23.9 29 29 A L E +FG 85 112B 2 83,-0.7 83,-2.1 -2,-0.3 2,-0.3 -0.753 21.8 175.8-107.8 145.6 83.8 24.7 22.7 30 30 A A E -FG 84 111B 0 54,-2.0 54,-2.4 -2,-0.3 2,-0.3 -0.965 8.3-161.4-141.1 159.4 83.4 21.8 20.2 31 31 A T E -FG 83 110B 25 79,-3.2 79,-1.5 -2,-0.3 2,-0.3 -0.840 10.7-154.2-134.6 172.3 80.5 19.8 18.9 32 32 A I E +FG 82 109B 0 50,-1.9 50,-1.2 -2,-0.3 2,-0.3 -0.970 18.1 173.3-144.3 132.0 79.4 16.6 17.2 33 33 A T E + G 0 108B 55 75,-2.9 75,-3.7 -2,-0.3 3,-0.2 -0.859 25.8 80.8-128.4 175.2 76.3 16.0 15.1 34 34 A G S > S- 0 0 19 -2,-0.3 3,-1.2 73,-0.3 73,-0.2 -0.477 85.1 -68.2 118.2 170.4 74.9 13.2 13.0 35 35 A A T 3 S+ 0 0 84 1,-0.3 4,-0.3 -2,-0.2 3,-0.2 0.741 127.4 51.4 -69.2 -20.9 73.0 10.0 13.3 36 36 A D T 3> S+ 0 0 25 70,-3.1 4,-3.4 -3,-0.2 5,-0.3 0.153 73.3 113.7-106.1 21.4 76.0 8.2 14.9 37 37 A S H <> S+ 0 0 3 -3,-1.2 4,-3.2 69,-0.2 5,-0.3 0.948 80.7 38.8 -59.9 -57.8 76.7 10.8 17.6 38 38 A E H > S+ 0 0 75 42,-0.3 4,-3.5 -3,-0.2 5,-0.2 0.961 119.7 47.4 -55.0 -58.5 75.9 8.7 20.7 39 39 A K H > S+ 0 0 159 -4,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.935 118.4 40.4 -49.1 -56.2 77.4 5.5 19.3 40 40 A Y H < S+ 0 0 17 -4,-3.4 3,-0.5 1,-0.2 -1,-0.2 0.913 118.2 45.0 -66.2 -44.0 80.6 7.2 18.2 41 41 A X H >X S+ 0 0 1 -4,-3.2 3,-2.7 -5,-0.3 4,-0.7 0.939 105.0 63.6 -65.2 -46.7 81.0 9.4 21.2 42 42 A Q H 3< S+ 0 0 14 -4,-3.5 3,-0.3 -5,-0.3 186,-0.2 0.764 105.1 45.8 -47.7 -34.0 80.3 6.6 23.6 43 43 A G T 3< S+ 0 0 23 -4,-1.0 187,-2.0 -3,-0.5 -1,-0.3 0.422 110.2 53.3 -92.6 1.6 83.3 4.6 22.5 44 44 A Q T <4 S+ 0 0 20 -3,-2.7 19,-0.4 185,-0.2 2,-0.3 0.505 103.5 55.8-111.9 -3.5 85.7 7.5 22.6 45 45 A V S < S- 0 0 0 -4,-0.7 17,-0.2 -3,-0.3 4,-0.2 -0.912 74.8-123.8-141.5 149.1 85.2 8.8 26.1 46 46 A T S S+ 0 0 1 15,-2.7 177,-2.6 -2,-0.3 2,-0.4 0.525 85.4 83.9 -75.9 -2.1 85.4 7.4 29.7 47 47 A A S S- 0 0 4 14,-0.3 2,-1.3 175,-0.2 -2,-0.2 -0.821 88.8-111.8-110.1 143.8 81.9 8.4 30.6 48 48 A D - 0 0 19 -2,-0.4 3,-0.4 1,-0.2 -2,-0.1 -0.534 36.5-178.2 -75.1 99.0 78.8 6.4 29.9 49 49 A V + 0 0 0 -2,-1.3 3,-0.3 1,-0.2 -1,-0.2 0.495 69.9 70.4 -78.3 -5.5 77.3 8.8 27.4 50 50 A S S S+ 0 0 59 1,-0.2 -1,-0.2 -8,-0.1 -2,-0.1 0.913 98.7 43.3 -81.1 -44.7 74.3 6.6 27.0 51 51 A Q S S+ 0 0 141 -3,-0.4 2,-0.5 2,-0.0 -1,-0.2 0.197 84.2 127.5 -89.3 17.5 72.7 7.3 30.4 52 52 A X - 0 0 6 -3,-0.3 -3,-0.1 -5,-0.1 2,-0.0 -0.645 54.9-140.9 -67.5 118.7 73.5 11.0 30.0 53 53 A A > - 0 0 37 -2,-0.5 3,-1.3 1,-0.1 24,-0.4 -0.278 21.9-107.9 -78.9 168.5 70.2 12.8 30.6 54 54 A E T 3 S+ 0 0 133 1,-0.2 -1,-0.1 22,-0.1 -2,-0.0 0.732 120.4 46.8 -66.6 -16.5 69.0 15.9 28.6 55 55 A D T 3 S+ 0 0 55 85,-0.1 88,-1.2 21,-0.0 87,-0.3 0.117 97.6 89.1-114.9 20.2 69.7 17.9 31.8 56 56 A Q < - 0 0 77 -3,-1.3 21,-0.5 86,-0.2 2,-0.3 -0.776 44.8-169.9-117.6 164.9 73.2 16.7 32.8 57 57 A H - 0 0 14 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.976 12.6-175.5-146.5 148.2 76.9 17.5 32.2 58 58 A L E -H 75 0B 35 17,-1.5 17,-2.3 -2,-0.3 2,-0.8 -0.913 32.5-116.9-141.9 163.4 80.0 15.4 33.2 59 59 A L E -H 74 0B 10 160,-0.3 15,-0.2 -2,-0.3 160,-0.1 -0.694 42.7-179.8-104.5 75.8 83.7 15.6 33.1 60 60 A A E -H 73 0B 0 13,-0.9 13,-2.2 -2,-0.8 2,-0.3 -0.338 20.7-134.6 -69.9 154.3 84.7 12.7 30.9 61 61 A A E -H 72 0B 0 160,-0.8 -15,-2.7 11,-0.2 2,-0.4 -0.764 11.1-148.5 -97.7 156.3 88.3 11.8 30.0 62 62 A H E -H 71 0B 3 9,-1.9 8,-3.1 -2,-0.3 9,-0.9 -0.971 23.7-171.4-127.2 118.4 89.3 11.0 26.4 63 63 A C E -H 69 0B 3 -19,-0.4 6,-0.2 -2,-0.4 2,-0.2 -0.614 23.1-123.9-114.9 166.9 92.1 8.5 25.9 64 64 A D > - 0 0 41 4,-2.2 3,-3.4 -2,-0.2 4,-0.4 -0.511 53.1 -85.8 -91.5 171.5 94.5 6.8 23.4 65 65 A A T 3 S+ 0 0 82 1,-0.3 169,-0.3 -2,-0.2 166,-0.3 0.815 129.7 55.6 -48.4 -33.8 94.7 3.1 22.9 66 66 A K T 3 S- 0 0 127 2,-0.1 -1,-0.3 167,-0.1 164,-0.0 0.369 123.8-101.0 -86.0 8.2 97.2 2.9 25.8 67 67 A G S < S+ 0 0 0 -3,-3.4 2,-0.4 1,-0.3 -2,-0.2 0.737 72.5 150.9 78.8 25.6 94.8 4.6 28.3 68 68 A K - 0 0 53 -4,-0.4 -4,-2.2 142,-0.1 2,-0.8 -0.789 50.7-115.4 -95.7 134.0 96.6 7.9 28.0 69 69 A X E -H 63 0B 2 140,-3.4 138,-2.3 -2,-0.4 140,-0.4 -0.531 26.1-176.3 -75.6 104.1 94.5 11.1 28.5 70 70 A W E S- 0 0 64 -8,-3.1 2,-0.2 -2,-0.8 -1,-0.2 0.849 72.2 -53.9 -58.1 -34.2 94.3 13.2 25.3 71 71 A S E -H 62 0B 2 -9,-0.9 -9,-1.9 135,-0.1 -1,-0.3 -0.861 52.9-108.4 168.1 158.7 92.3 15.7 27.5 72 72 A N E -H 61 0B 14 -2,-0.2 2,-0.3 -11,-0.2 15,-0.3 -0.668 35.3-173.1-104.1 169.1 89.3 15.9 29.7 73 73 A L E -H 60 0B 3 -13,-2.2 -13,-0.9 -2,-0.2 2,-0.7 -0.980 30.1-120.8-159.7 147.1 86.1 17.6 28.7 74 74 A R E -HI 59 85B 39 11,-2.0 11,-1.4 -2,-0.3 2,-0.3 -0.903 40.3-162.5 -90.6 113.1 82.6 18.7 30.1 75 75 A L E +HI 58 84B 0 -17,-2.3 -17,-1.5 -2,-0.7 2,-0.3 -0.722 18.6 162.6 -96.4 145.6 80.1 16.9 27.9 76 76 A F E - I 0 83B 0 7,-2.3 7,-2.7 -2,-0.3 -19,-0.1 -0.967 44.2 -96.1-152.1 153.5 76.5 17.8 27.6 77 77 A R E + I 0 82B 32 -21,-0.5 5,-0.3 -24,-0.4 2,-0.3 -0.392 44.8 174.2 -62.6 145.0 73.9 16.9 25.0 78 78 A D E > - I 0 81B 34 3,-1.8 3,-1.8 -46,-0.2 -46,-0.2 -0.874 55.2 -33.0-157.4 120.7 73.4 19.6 22.4 79 79 A G T 3 S- 0 0 69 -2,-0.3 -46,-0.1 1,-0.2 4,-0.1 -0.481 124.0 -27.5 64.2-132.9 71.3 19.4 19.3 80 80 A D T 3 S+ 0 0 102 -2,-0.2 -42,-0.3 2,-0.1 -1,-0.2 0.294 140.0 19.0 -97.2 9.9 71.2 15.8 18.0 81 81 A G E < S- I 0 78B 2 -3,-1.8 -3,-1.8 -44,-0.1 2,-0.3 -0.197 96.6 -65.3-142.7-131.2 74.6 15.1 19.5 82 82 A F E -FI 32 77B 0 -50,-1.2 -50,-1.9 -5,-0.3 2,-0.3 -0.957 22.9-158.1-139.2 154.8 77.0 16.6 22.1 83 83 A A E -FI 31 76B 0 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.3 -0.921 17.9-169.1-122.1 156.1 79.0 19.7 22.8 84 84 A W E -FI 30 75B 0 -54,-2.4 -54,-2.0 -2,-0.3 2,-0.4 -0.994 14.8-142.7-148.7 152.8 81.9 19.9 25.1 85 85 A I E +FI 29 74B 9 -11,-1.4 -11,-2.0 -2,-0.3 2,-0.3 -0.946 32.9 144.2-116.2 133.4 84.2 22.4 26.8 86 86 A E E -F 28 0B 4 -58,-2.0 -58,-2.4 -2,-0.4 -13,-0.1 -0.888 55.2 -52.8-155.3 179.3 87.9 22.0 27.3 87 87 A R E >> -F 27 0B 17 114,-0.3 3,-1.7 -15,-0.3 4,-0.9 -0.344 41.8-132.0 -71.4 141.2 91.0 24.0 27.3 88 88 A R H >> S+ 0 0 69 -62,-2.5 3,-0.8 1,-0.3 4,-0.5 0.872 102.2 68.3 -58.0 -36.8 91.7 26.1 24.2 89 89 A S H 34 S+ 0 0 51 -63,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.427 110.2 31.7 -62.6 0.0 95.2 24.8 24.1 90 90 A V H <> S+ 0 0 2 -3,-1.7 4,-2.0 2,-0.1 5,-0.3 0.481 85.7 96.2-140.9 -15.4 94.1 21.3 23.2 91 91 A R H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 3,-1.4 0.972 118.3 49.1 -43.7 -64.4 94.9 18.2 18.5 94 94 A Q H 3X S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.3 3,-0.4 0.917 109.7 48.4 -43.3 -63.3 92.0 16.5 20.2 95 95 A L H 3X S+ 0 0 10 -4,-3.4 4,-1.8 -5,-0.3 -1,-0.3 0.791 110.1 56.9 -51.8 -25.2 89.5 17.3 17.5 96 96 A T H < S+ 0 0 107 -4,-1.8 3,-0.6 -5,-0.3 -1,-0.2 0.730 98.3 73.2 -79.8 -22.4 88.0 13.0 13.6 100 100 A K H 3< S+ 0 0 119 -4,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.906 107.0 33.5 -56.8 -44.6 90.6 10.4 12.5 101 101 A Y T >< S+ 0 0 138 -4,-1.0 3,-0.6 -3,-0.3 -1,-0.2 0.406 95.7 84.9 -97.2 2.9 88.4 7.5 13.6 102 102 A A G X + 0 0 11 -3,-0.6 3,-1.6 -4,-0.3 5,-0.2 0.415 60.4 107.9 -83.2 6.5 85.1 9.1 12.8 103 103 A V G 3 S+ 0 0 100 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.778 81.2 37.3 -53.3 -36.7 85.7 7.8 9.2 104 104 A F G < S+ 0 0 200 -3,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.348 104.1 88.6-104.5 7.5 83.0 5.0 9.4 105 105 A S S < S- 0 0 32 -3,-1.6 2,-1.4 2,-0.1 -68,-0.0 -0.848 79.9-124.6-110.0 142.4 80.5 6.9 11.4 106 106 A K + 0 0 147 -2,-0.4 -70,-3.1 2,-0.0 2,-0.3 -0.670 70.0 126.4 -80.2 90.8 77.8 9.2 10.3 107 107 A V - 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