==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VI7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YIGZ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR STRUCTURAL GENOMIX . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 68.4 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 . 51 24.8 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 0 2 0 1 0 0 1 1 0 0 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 . 1 2 1 3 0 1 2 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 . 1 0 1 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 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 3 A L 0 0 149 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-132.0 55.9 20.9 -12.2 2 4 A M - 0 0 64 59,-0.7 3,-0.1 1,-0.1 62,-0.0 -0.932 360.0 -97.9-138.4 165.6 56.5 24.5 -13.2 3 5 A E S S- 0 0 161 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.937 91.4 -25.3 -45.9 -74.9 59.2 27.2 -12.8 4 6 A S - 0 0 16 131,-0.2 2,-0.3 -3,-0.1 131,-0.2 -0.904 58.1-168.7-140.2 172.6 57.6 29.2 -9.9 5 7 A W E -A 134 0A 15 129,-0.8 129,-1.5 -2,-0.3 2,-0.3 -0.902 27.1 -99.1-150.6 174.6 54.3 29.9 -8.4 6 8 A L E -A 133 0A 54 86,-0.5 88,-2.3 -2,-0.3 127,-0.2 -0.681 35.2-180.0-103.0 148.8 52.6 32.2 -5.8 7 9 A I E -A 132 0A 5 125,-1.3 125,-1.5 -2,-0.3 2,-0.4 -0.919 39.7 -73.4-137.7 171.0 51.8 31.2 -2.2 8 10 A P E -A 131 0A 3 0, 0.0 123,-0.3 0, 0.0 21,-0.1 -0.530 31.1-171.5 -71.8 131.7 50.1 32.9 0.7 9 11 A A S S+ 0 0 45 121,-2.2 122,-0.2 -2,-0.4 120,-0.0 0.458 75.6 11.7 -96.1 -6.6 52.2 35.6 2.5 10 12 A A S S- 0 0 41 120,-0.6 120,-0.3 2,-0.0 -1,-0.2 -0.953 83.8-100.6-168.7 149.4 49.8 35.9 5.4 11 13 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 17,-0.3 -0.262 32.8-150.5 -71.4 161.0 46.7 34.1 6.8 12 14 A V E -B 27 0B 15 15,-1.5 15,-3.3 117,-0.1 2,-0.4 -0.995 12.6-175.3-136.6 145.5 43.2 35.3 6.1 13 15 A T E +B 26 0B 95 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.996 8.8 170.4-142.3 118.5 40.1 35.0 8.2 14 16 A V E -B 25 0B 29 11,-3.1 11,-1.0 -2,-0.4 2,-0.3 -0.954 13.5-156.8-132.3 152.0 36.6 36.2 7.1 15 17 A V E -B 24 0B 80 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.922 8.8-173.5-123.2 155.0 33.2 35.6 8.6 16 18 A E E -B 23 0B 75 7,-1.7 7,-2.0 -2,-0.3 2,-0.6 -0.999 20.0-134.0-153.2 149.5 29.7 35.7 7.1 17 19 A E E +B 22 0B 107 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.893 25.7 170.2-111.5 110.7 26.0 35.5 8.2 18 20 A I E > S-B 21 0B 27 3,-1.0 3,-1.4 -2,-0.6 87,-0.2 -0.947 73.2 -25.5-123.1 114.6 23.6 33.2 6.3 19 21 A K T 3 S- 0 0 113 -2,-0.5 88,-0.5 1,-0.3 86,-0.3 0.970 123.3 -52.1 45.8 59.5 20.1 32.6 7.7 20 22 A K T 3 S+ 0 0 157 -3,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.628 115.6 116.7 57.2 18.8 21.2 33.3 11.3 21 23 A S E < -B 18 0B 2 -3,-1.4 -3,-1.0 83,-0.1 2,-0.6 -0.669 62.2-122.6-110.0 171.3 24.1 30.8 11.0 22 24 A R E +BC 17 103B 85 81,-3.3 81,-1.7 -2,-0.2 2,-0.6 -0.817 23.9 178.9-133.1 108.6 27.8 31.5 11.3 23 25 A F E -BC 16 102B 2 -7,-2.0 -7,-1.7 -2,-0.6 2,-0.6 -0.854 2.4-178.2-106.3 118.7 30.4 30.7 8.6 24 26 A I E -B 15 0B 5 77,-1.4 -9,-0.2 -2,-0.6 2,-0.2 -0.865 8.5-162.3-121.9 102.0 34.0 31.6 9.3 25 27 A T E -B 14 0B 4 -11,-1.0 -11,-3.1 -2,-0.6 2,-0.4 -0.570 6.5-170.8 -81.7 137.1 36.5 30.9 6.5 26 28 A M E -BD 13 99B 34 73,-1.2 73,-1.7 -13,-0.2 -13,-0.2 -0.998 2.8-174.8-137.9 117.0 40.2 30.8 7.4 27 29 A L E +BD 12 98B 3 -15,-3.3 -15,-1.5 -2,-0.4 2,-0.3 -0.696 12.8 156.8 -99.2 170.6 43.0 30.6 4.9 28 30 A A E - D 0 97B 15 69,-0.7 69,-1.4 -17,-0.3 2,-0.3 -0.893 46.7 -79.9 174.9 159.3 46.7 30.2 5.6 29 31 A H E + D 0 96B 92 -2,-0.3 2,-0.3 67,-0.2 67,-0.2 -0.569 46.5 171.0 -78.9 126.8 50.1 29.0 4.2 30 32 A T - 0 0 3 65,-2.1 2,-0.7 -2,-0.3 6,-0.2 -0.797 18.4-163.3-140.0 95.5 50.5 25.3 4.4 31 33 A D > - 0 0 95 -2,-0.3 4,-0.6 4,-0.1 3,-0.1 -0.739 67.5 -11.4 -85.1 111.7 53.4 23.5 2.7 32 34 A G H > S- 0 0 15 -2,-0.7 4,-2.3 1,-0.1 5,-0.1 0.322 91.6 -68.9 87.5 170.3 52.4 19.9 2.6 33 35 A V H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.790 126.9 54.2 -65.1 -35.1 49.8 17.7 4.1 34 36 A E H > S+ 0 0 172 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.992 109.1 51.6 -64.9 -46.7 51.0 17.8 7.7 35 37 A A H X S+ 0 0 26 -4,-0.6 4,-1.4 1,-0.2 -2,-0.2 0.890 109.6 48.9 -51.2 -51.2 50.9 21.6 7.4 36 38 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.965 115.1 43.8 -53.7 -53.5 47.3 21.4 6.2 37 39 A K H >X S+ 0 0 111 -4,-2.5 4,-1.3 1,-0.2 3,-0.6 0.883 102.2 72.9 -60.7 -38.5 46.3 19.1 9.0 38 40 A A H 3X S+ 0 0 58 -4,-3.7 4,-0.8 1,-0.2 3,-0.5 0.918 104.4 32.6 -41.5 -61.3 48.3 21.3 11.5 39 41 A F H 3X S+ 0 0 30 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.579 101.0 76.0 -87.8 2.7 45.9 24.2 11.6 40 42 A V H < S+ 0 0 37 -4,-2.0 3,-1.8 -5,-0.2 -2,-0.2 0.985 114.0 47.5 -68.4 -59.9 38.5 23.1 15.5 45 47 A A H 3< S+ 0 0 55 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.905 111.3 52.0 -39.5 -59.1 40.0 23.7 19.0 46 48 A E H 3< S+ 0 0 120 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.732 118.9 35.6 -53.6 -32.9 39.2 27.4 18.7 47 49 A H X< + 0 0 25 -3,-1.8 3,-0.6 -4,-1.0 -1,-0.2 -0.740 61.2 150.5-127.5 78.0 35.6 26.7 17.8 48 50 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.900 74.1 61.4 -69.4 -39.3 34.2 23.7 19.7 49 51 A D T 3 S+ 0 0 146 -3,-0.1 2,-0.5 54,-0.0 -3,-0.0 0.391 83.0 99.0 -68.7 -0.3 30.7 25.1 19.6 50 52 A A < - 0 0 6 -3,-0.6 53,-0.3 -6,-0.2 52,-0.1 -0.837 68.0-145.3 -95.2 130.9 30.6 25.1 15.8 51 53 A R S S+ 0 0 107 51,-1.2 2,-0.3 -2,-0.5 52,-0.2 0.754 76.5 30.4 -62.6 -38.7 28.8 22.1 14.3 52 54 A H B -E 102 0B 16 50,-1.6 50,-3.8 22,-0.0 21,-0.1 -0.935 47.2-174.7-132.3 151.6 31.0 21.8 11.2 53 55 A H - 0 0 37 -2,-0.3 48,-0.2 20,-0.3 20,-0.1 -0.515 20.8-171.2-142.2 71.6 34.6 22.4 10.1 54 56 A C - 0 0 0 18,-0.2 46,-2.3 46,-0.1 2,-0.3 -0.281 7.7-164.9 -69.9 143.6 34.9 21.7 6.4 55 57 A V E +FG 71 99B 14 16,-1.6 16,-1.6 44,-0.2 2,-0.3 -0.944 19.0 165.6-129.5 170.8 38.4 21.6 4.7 56 58 A A E +FG 70 98B 0 42,-1.5 42,-3.3 -2,-0.3 2,-0.3 -0.945 10.6 168.8-179.5 149.3 40.2 21.7 1.4 57 59 A W E -FG 69 97B 34 12,-1.8 12,-1.6 -2,-0.3 2,-0.3 -0.962 25.7-153.8-162.9 169.6 43.8 22.3 0.2 58 60 A V E - G 0 96B 0 38,-1.8 38,-1.4 -2,-0.3 10,-0.2 -0.921 16.1-149.7-141.4 137.2 46.4 22.2 -2.6 59 61 A A - 0 0 3 -2,-0.3 -27,-0.1 6,-0.3 35,-0.1 0.027 48.9-122.1-108.3 35.2 50.0 21.7 -1.6 60 62 A G + 0 0 5 33,-0.2 3,-0.2 36,-0.2 34,-0.1 0.903 66.0 148.8 24.3 125.7 50.8 23.7 -4.6 61 63 A A S S- 0 0 0 4,-0.4 -59,-0.7 1,-0.3 2,-0.2 0.319 93.2-111.8-127.4 -8.6 52.9 22.6 -7.5 62 64 A P - 0 0 6 0, 0.0 5,-0.3 0, 0.0 -1,-0.3 -0.335 57.1 -28.1 -88.9 -71.1 50.7 24.4 -7.7 63 65 A D S S+ 0 0 56 1,-0.2 3,-0.1 -2,-0.2 5,-0.0 0.307 132.9 70.8 -83.4 1.9 47.8 23.0 -9.6 64 66 A D S S+ 0 0 89 1,-0.2 2,-0.5 -62,-0.0 -1,-0.2 0.869 94.8 52.7 -85.7 -47.4 50.3 20.9 -11.5 65 67 A S S S- 0 0 20 -3,-0.2 2,-1.2 1,-0.1 -4,-0.4 -0.779 84.0-142.7 -96.1 124.1 51.1 18.7 -8.5 66 68 A Q + 0 0 140 -2,-0.5 -3,-0.1 1,-0.1 -1,-0.1 -0.699 49.0 140.3 -91.1 83.3 47.9 17.3 -7.1 67 69 A Q + 0 0 81 -2,-1.2 -1,-0.1 -5,-0.3 2,-0.1 -0.344 40.0 149.3-109.6 41.6 48.3 17.2 -3.3 68 70 A L + 0 0 64 -10,-0.2 2,-0.3 -9,-0.1 -10,-0.2 -0.454 17.6 164.0 -74.8 147.0 44.7 18.3 -3.3 69 71 A G E +F 57 0B 11 -12,-1.6 -12,-1.8 -2,-0.1 2,-0.3 -0.961 9.5 171.3-161.0 164.7 42.3 17.3 -0.5 70 72 A F E -F 56 0B 112 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.2 -0.976 9.3-162.6-166.3 175.3 38.9 18.1 1.0 71 73 A S E -F 55 0B 53 -16,-1.6 -16,-1.6 -2,-0.3 -2,-0.0 -0.820 17.7-156.2-171.1 139.4 36.2 17.1 3.6 72 74 A D > - 0 0 25 -2,-0.2 3,-1.4 -18,-0.2 -18,-0.2 0.744 23.8-155.4 -88.0 -31.1 32.6 17.7 4.4 73 75 A D T 3 S- 0 0 72 1,-0.3 -20,-0.3 -21,-0.1 -19,-0.1 0.952 79.3 -31.6 50.7 60.7 32.6 16.8 8.1 74 76 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -22,-0.1 3,-0.1 0.272 108.6 120.5 87.3 -14.3 29.0 16.0 8.2 75 77 A E S < S- 0 0 14 -3,-1.4 -1,-0.3 1,-0.1 5,-0.2 -0.585 83.1 -74.6 -80.9 149.1 27.6 18.4 5.6 76 78 A P > - 0 0 66 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.153 68.0 -83.8 -46.1 128.4 25.9 16.7 2.7 77 79 A A T 3 S+ 0 0 93 1,-0.3 -6,-0.0 2,-0.1 0, 0.0 0.135 110.2 7.4 -38.0 137.9 28.3 15.0 0.3 78 80 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.3 1,-0.1 37,-0.0 0.540 108.9 92.0 61.8 18.6 29.9 17.2 -2.3 79 81 A T S < S+ 0 0 3 -3,-1.5 39,-0.3 -4,-0.2 40,-0.3 0.513 93.9 23.2-116.1 -16.0 28.4 20.4 -0.9 80 82 A A S S+ 0 0 0 -4,-0.2 -9,-0.2 -5,-0.2 20,-0.2 0.363 125.2 43.2-127.2 -3.2 31.1 21.6 1.6 81 83 A G S > S+ 0 0 0 -11,-0.1 4,-1.7 3,-0.1 -12,-0.1 0.859 110.7 37.9-110.8 -59.4 34.3 20.1 0.2 82 84 A K H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.967 110.1 60.8 -61.8 -49.1 34.7 20.2 -3.5 83 85 A P H > S+ 0 0 24 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.889 108.6 44.3 -42.6 -51.1 33.2 23.7 -4.0 84 86 A M H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.860 110.5 55.5 -69.1 -29.8 35.9 25.1 -1.8 85 87 A L H X S+ 0 0 19 -4,-1.7 4,-3.5 -3,-0.4 5,-0.3 0.960 101.9 56.6 -66.0 -41.7 38.6 23.1 -3.5 86 88 A A H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.776 103.5 54.3 -62.7 -30.3 37.7 24.5 -6.9 87 89 A Q H X S+ 0 0 58 -4,-1.0 4,-3.3 -3,-0.4 5,-0.2 0.965 108.9 47.9 -62.5 -50.9 38.2 28.0 -5.7 88 90 A L H X>S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.3 5,-0.7 0.977 115.0 45.8 -61.0 -38.4 41.7 27.1 -4.6 89 91 A M H <5S+ 0 0 64 -4,-3.5 -1,-0.3 1,-0.2 3,-0.2 0.943 112.2 52.7 -66.8 -37.7 42.2 25.5 -8.0 90 92 A G H <5S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.903 103.3 57.9 -61.3 -41.0 40.7 28.6 -9.5 91 93 A S H <5S- 0 0 50 -4,-3.3 -1,-0.2 2,-0.1 -2,-0.2 0.838 93.9-138.0 -61.4 -42.4 43.0 31.0 -7.7 92 94 A G T <5 + 0 0 37 -4,-1.5 -86,-0.5 1,-0.3 2,-0.4 0.950 55.6 137.0 82.7 39.2 46.3 29.5 -9.0 93 95 A V < - 0 0 11 -5,-0.7 3,-0.3 -88,-0.1 -1,-0.3 -0.986 42.7-146.3-122.4 119.7 48.0 29.8 -5.7 94 96 A G + 0 0 0 -88,-2.3 -35,-0.1 -2,-0.4 -31,-0.0 -0.269 69.5 25.7 -81.3 161.0 50.1 26.8 -4.5 95 97 A E S S+ 0 0 3 1,-0.1 -65,-2.1 -88,-0.1 2,-0.3 0.854 85.0 129.0 60.6 53.0 50.5 25.6 -0.9 96 98 A I E -DG 29 58B 0 -38,-1.4 -38,-1.8 -3,-0.3 2,-0.3 -0.987 35.4-166.4-141.3 153.6 47.3 26.8 0.7 97 99 A T E -DG 28 57B 0 -69,-1.4 -69,-0.7 -2,-0.3 2,-0.3 -0.904 8.2-155.3-135.7 152.1 44.6 25.2 2.8 98 100 A A E -DG 27 56B 0 -42,-3.3 -42,-1.5 -2,-0.3 2,-0.4 -0.954 5.9-167.0-136.4 148.0 41.1 26.5 3.8 99 101 A V E -DG 26 55B 2 -73,-1.7 -73,-1.2 -2,-0.3 2,-0.3 -0.935 4.9-163.7-133.7 120.3 38.7 25.9 6.6 100 102 A V - 0 0 0 -46,-2.3 2,-0.5 -2,-0.4 -75,-0.2 -0.690 14.5-155.7 -97.2 140.7 35.0 26.9 6.8 101 103 A V - 0 0 0 -2,-0.3 -77,-1.4 -48,-0.2 2,-0.7 -0.985 7.5-151.4-117.6 117.8 33.6 26.7 10.4 102 104 A R E -CE 23 52B 4 -50,-3.8 -50,-1.6 -2,-0.5 -51,-1.2 -0.807 18.1-178.5-108.1 125.3 29.9 26.2 10.8 103 105 A Y E -C 22 0B 66 -81,-1.7 -81,-3.3 -2,-0.7 2,-0.2 -0.937 32.9-131.5-105.3 103.4 27.8 27.5 13.7 104 106 A Y - 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