==== 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 UNKNOWN FUNCTION 17-APR-06 2GPI . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA LOIHICA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 14 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 1 0 1 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 141 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.4 16.0 28.7 10.7 2 1 A X - 0 0 137 1,-0.1 2,-1.0 2,-0.0 3,-0.0 -0.363 360.0-100.6 -99.1 166.7 15.3 25.0 10.8 3 2 A N + 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.733 31.3 180.0 -84.9 103.9 12.3 22.7 11.2 4 3 A Q - 0 0 70 -2,-1.0 -1,-0.2 2,-0.1 -2,-0.0 0.484 37.2-132.7 -83.1 -4.7 12.1 21.6 14.8 5 4 A S + 0 0 50 1,-0.2 2,-0.7 22,-0.1 23,-0.5 0.796 43.3 164.5 62.1 32.4 9.0 19.6 14.0 6 5 A I E -A 27 0A 27 21,-0.1 2,-0.4 22,-0.1 -1,-0.2 -0.757 18.6-166.5 -82.2 112.4 7.0 20.9 17.1 7 6 A I E -A 26 0A 98 19,-2.8 19,-2.0 -2,-0.7 2,-0.7 -0.870 19.3-142.4-107.7 134.7 3.4 20.0 16.2 8 7 A F E -A 25 0A 33 -2,-0.4 17,-0.3 17,-0.2 59,-0.0 -0.860 14.5-168.0 -95.1 114.1 0.3 21.3 18.0 9 8 A T - 0 0 43 15,-1.4 16,-0.1 -2,-0.7 -1,-0.1 0.410 28.1-127.8 -94.3 3.0 -2.1 18.3 18.1 10 9 A E + 0 0 51 14,-0.7 2,-1.0 1,-0.2 15,-0.1 0.775 51.3 151.5 62.4 33.1 -5.2 20.2 19.2 11 10 A Q - 0 0 128 13,-0.1 2,-0.5 2,-0.0 13,-0.3 -0.882 28.3-176.7 -88.7 97.8 -6.2 18.1 22.2 12 11 A L + 0 0 35 -2,-1.0 2,-0.3 11,-0.2 11,-0.2 -0.939 11.9 149.5-110.7 119.8 -7.9 21.1 23.9 13 12 A T E -B 22 0A 74 9,-2.3 9,-3.3 -2,-0.5 2,-0.5 -0.938 44.7-110.0-140.9 161.9 -9.4 20.6 27.4 14 13 A W E -B 21 0A 74 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.863 23.2-153.6 -92.2 132.5 -10.1 22.5 30.6 15 14 A D E >> -B 20 0A 35 5,-3.0 5,-1.4 -2,-0.5 4,-1.4 -0.905 7.2-170.5-106.4 104.3 -8.0 21.6 33.6 16 15 A V T 45S+ 0 0 121 -2,-0.7 -1,-0.1 2,-0.2 5,-0.0 0.801 83.0 62.6 -66.6 -24.4 -10.0 22.3 36.8 17 16 A Q T 45S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.895 121.1 22.9 -68.4 -38.1 -6.9 21.7 39.1 18 17 A L T 45S- 0 0 73 -3,-0.2 20,-0.3 2,-0.2 -1,-0.2 0.501 99.6-127.3-103.2 -9.4 -5.1 24.5 37.4 19 18 A S T <5S+ 0 0 54 -4,-1.4 19,-2.7 1,-0.2 2,-0.3 0.981 70.4 121.9 50.5 61.8 -8.0 26.6 36.1 20 19 A A E S-AC 6 30A 40 3,-2.7 3,-2.5 -2,-0.3 -21,-0.1 -0.982 75.4 -23.9-137.1 122.9 7.9 16.5 19.1 28 27 A Q T 3 S- 0 0 171 -23,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.890 130.3 -44.2 45.4 49.8 9.2 13.3 17.5 29 28 A G T 3 S+ 0 0 64 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.308 113.6 115.0 85.5 -8.7 6.6 11.2 19.4 30 29 A X E < -C 27 0A 113 -3,-2.5 -3,-2.7 2,-0.0 2,-0.2 -0.877 59.4-136.0-103.6 124.6 6.9 12.9 22.8 31 30 A V E -C 26 0A 73 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.3 -0.513 12.0-161.3 -78.2 137.1 3.9 14.9 24.1 32 31 A I E -C 25 0A 6 -7,-2.9 -7,-2.3 -2,-0.2 2,-0.5 -0.984 14.2-141.5-119.4 111.6 4.5 18.3 25.7 33 32 A D E -C 24 0A 46 -2,-0.5 52,-2.5 50,-0.3 2,-0.3 -0.634 21.7-169.7 -75.7 125.7 1.6 19.4 27.9 34 33 A C E -Cd 23 85A 0 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.4 -0.870 2.7-167.2-119.7 151.2 1.0 23.2 27.5 35 34 A Y E -Cd 22 86A 15 50,-2.4 52,-2.9 -2,-0.3 2,-0.4 -0.990 16.2-169.1-140.7 140.5 -1.3 25.4 29.6 36 35 A I E -Cd 21 87A 0 -15,-2.1 -15,-2.6 -2,-0.4 52,-0.1 -0.977 31.5-130.0-128.1 117.7 -2.7 28.9 29.5 37 36 A G E > -C 20 0A 21 50,-0.6 4,-2.4 -2,-0.4 -17,-0.3 -0.197 19.1-110.7 -68.5 156.5 -4.3 30.0 32.7 38 37 A Q H > S+ 0 0 54 -19,-2.7 4,-2.7 -20,-0.3 5,-0.2 0.914 117.5 48.4 -49.6 -51.3 -7.8 31.5 33.0 39 38 A K H > S+ 0 0 130 -20,-0.3 4,-2.6 1,-0.2 5,-0.2 0.896 109.2 53.0 -64.1 -37.6 -6.5 34.9 33.9 40 39 A V H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.941 112.6 44.8 -61.4 -46.2 -4.0 35.0 31.0 41 40 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 111.4 52.8 -66.3 -38.8 -6.7 34.2 28.5 42 41 A E H X>S+ 0 0 33 -4,-2.7 5,-1.9 -5,-0.2 4,-1.2 0.906 111.9 45.7 -61.3 -46.8 -9.1 36.7 30.1 43 42 A H H <5S+ 0 0 157 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.934 113.6 49.9 -61.2 -46.1 -6.5 39.5 29.8 44 43 A L H <5S+ 0 0 33 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.931 119.6 35.9 -59.3 -45.8 -5.6 38.4 26.2 45 44 A A H <5S- 0 0 18 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.583 100.9-130.2 -81.5 -14.2 -9.3 38.4 25.1 46 45 A A T <5S+ 0 0 95 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.901 75.3 107.8 55.9 45.1 -10.4 41.4 27.2 47 46 A E S S- 0 0 86 1,-0.1 4,-2.3 0, 0.0 -1,-0.3 -0.985 71.3-131.4-152.8 137.5 -18.3 28.9 30.8 52 51 A S H > S+ 0 0 81 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.808 109.8 58.5 -61.7 -26.6 -15.9 26.2 29.5 53 52 A E H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 108.0 46.3 -65.7 -44.5 -17.4 26.5 26.0 54 53 A Q H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.899 109.2 55.6 -60.2 -44.4 -16.5 30.2 26.0 55 54 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 110.4 44.3 -54.5 -49.0 -13.0 29.3 27.3 56 55 A L H X S+ 0 0 71 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 111.5 54.2 -67.0 -39.1 -12.4 27.0 24.4 57 56 A S H X S+ 0 0 69 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 108.4 49.3 -61.7 -39.5 -13.8 29.5 22.0 58 57 A L H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.917 109.2 51.6 -67.7 -43.4 -11.4 32.2 23.3 59 58 A F H < S+ 0 0 0 -4,-2.2 3,-0.4 1,-0.2 7,-0.2 0.950 111.3 48.4 -52.7 -50.1 -8.5 29.7 22.9 60 59 A E H >< S+ 0 0 86 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.905 106.8 56.3 -60.2 -40.2 -9.6 29.1 19.3 61 60 A Q H 3< S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 123.4 25.7 -57.8 -36.4 -9.9 32.9 18.6 62 61 A F T 3X S+ 0 0 34 -4,-1.7 4,-2.7 -3,-0.4 5,-0.3 0.092 86.5 125.8-114.7 20.1 -6.2 33.3 19.6 63 62 A R H <> S+ 0 0 61 -3,-1.2 4,-3.1 1,-0.2 5,-0.3 0.871 74.3 44.9 -51.8 -50.9 -5.0 29.8 18.8 64 63 A F H > S+ 0 0 140 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.876 114.2 48.8 -71.6 -31.5 -2.1 30.8 16.5 65 64 A D H > S+ 0 0 56 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.895 115.5 45.2 -66.1 -42.9 -0.9 33.5 18.8 66 65 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 -7,-0.2 -2,-0.2 0.942 115.3 45.2 -66.7 -49.6 -1.0 31.2 21.8 67 66 A E H X S+ 0 0 9 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.870 108.9 57.8 -65.8 -33.2 0.6 28.3 20.0 68 67 A E H X S+ 0 0 133 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.923 109.4 45.1 -58.1 -46.5 3.3 30.6 18.6 69 68 A Q H X S+ 0 0 48 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.912 111.8 51.2 -66.1 -41.6 4.2 31.6 22.1 70 69 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.894 109.0 52.7 -61.5 -40.2 4.2 28.0 23.3 71 70 A E H X S+ 0 0 53 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.921 109.5 48.0 -61.6 -41.5 6.5 27.1 20.4 72 71 A K H X S+ 0 0 68 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.927 110.3 51.7 -64.1 -45.8 8.9 29.8 21.4 73 72 A L H <>S+ 0 0 21 -4,-2.6 5,-2.8 1,-0.2 -1,-0.2 0.908 109.9 49.7 -60.0 -42.4 8.9 28.7 25.0 74 73 A I H ><5S+ 0 0 17 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.952 110.9 49.1 -60.5 -47.0 9.7 25.1 24.0 75 74 A E H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 111.6 50.0 -60.2 -33.5 12.6 26.2 21.8 76 75 A Q T 3<5S- 0 0 119 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.341 112.9-119.8 -85.0 0.9 13.9 28.3 24.7 77 76 A E T < 5 + 0 0 158 -3,-1.7 2,-1.8 -4,-0.2 -3,-0.2 0.799 56.2 157.9 61.4 34.1 13.6 25.3 27.1 78 77 A A < + 0 0 45 -5,-2.8 8,-0.5 -6,-0.2 2,-0.3 -0.328 16.6 150.7 -88.2 54.1 11.2 27.3 29.3 79 78 A F - 0 0 83 -2,-1.8 6,-0.2 6,-0.1 2,-0.0 -0.672 39.8-127.9 -85.8 146.5 9.8 24.1 30.9 80 79 A D > - 0 0 50 4,-2.7 3,-2.0 -2,-0.3 -1,-0.1 -0.134 37.9 -82.7 -86.9 178.5 8.4 24.2 34.4 81 80 A V T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.517 130.3 48.9 -68.1 -1.1 9.2 22.0 37.3 82 81 A Q T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.228 121.6-101.9-111.9 12.0 6.7 19.3 36.1 83 82 A G S < S+ 0 0 42 -3,-2.0 -50,-0.3 1,-0.3 2,-0.2 0.665 82.7 127.2 79.2 14.5 8.0 19.3 32.5 84 83 A H - 0 0 34 -52,-0.1 -4,-2.7 -50,-0.0 2,-0.5 -0.584 59.5-123.5-101.1 168.3 5.1 21.4 31.2 85 84 A I E -d 34 0A 0 -52,-2.5 -50,-2.4 -6,-0.2 2,-0.6 -0.947 21.4-165.5-114.0 121.2 4.9 24.6 29.2 86 85 A Q E -d 35 0A 53 -2,-0.5 2,-0.7 -8,-0.5 -50,-0.2 -0.948 11.4-148.7-109.5 116.4 3.0 27.6 30.8 87 86 A V E +d 36 0A 2 -52,-2.9 -50,-0.6 -2,-0.6 3,-0.1 -0.748 27.4 164.8 -85.2 112.4 2.0 30.4 28.5 88 87 A E + 0 0 147 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.630 61.6 28.2-105.4 -21.5 2.1 33.5 30.8 89 88 A R + 0 0 88 -23,-0.1 2,-0.4 -45,-0.0 -1,-0.3 -0.987 57.2 177.7-146.9 133.7 2.1 36.3 28.2 90 89 A V 0 0 17 -2,-0.3 -24,-0.1 -50,-0.1 -25,-0.1 -0.991 360.0 360.0-136.9 129.2 0.8 36.6 24.7 91 90 A D 0 0 166 -2,-0.4 -47,-0.0 -26,-0.2 0, 0.0 -0.319 360.0 360.0 61.6 360.0 0.9 39.7 22.4