==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-MAY-03 1PB0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YCDX; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,P.P.KHIL,R.D.CAMERINI-OTERO, . 702 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 41 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.4 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 3 0 3 1 0 2 6 6 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 9 3 0 3 0 3 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 . 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 3 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 0 211 0, 0.0 212,-0.1 0, 0.0 213,-0.1 0.000 360.0 360.0 360.0 145.5 38.7 25.1 0.8 2 2 A Y - 0 0 34 211,-0.3 211,-0.2 1,-0.1 212,-0.1 1.000 360.0-175.3 56.8 74.0 40.3 24.1 4.1 3 3 A P + 0 0 30 0, 0.0 30,-2.0 0, 0.0 31,-1.4 0.061 62.4 79.4 -83.8 22.3 41.8 20.8 3.0 4 4 A V E -a 34 0A 0 208,-0.4 2,-0.4 29,-0.2 31,-0.2 -0.999 54.0-178.7-129.6 132.2 42.8 20.3 6.7 5 5 A D E -a 35 0A 0 29,-1.5 31,-1.7 -2,-0.4 176,-0.2 -0.990 0.9-177.5-130.3 130.8 40.6 19.1 9.6 6 6 A L + 0 0 1 174,-1.1 2,-0.4 -2,-0.4 175,-0.1 0.442 57.8 58.1-109.1 1.2 42.2 18.9 13.1 7 7 A H + 0 0 0 173,-0.1 176,-1.4 30,-0.1 177,-1.3 -0.918 58.2 125.1-144.7 107.3 39.6 17.5 15.5 8 8 A M B -i 184 0B 0 -2,-0.4 30,-2.7 175,-0.3 2,-0.3 -0.982 37.7-132.3-161.8 165.5 37.8 14.3 15.3 9 9 A H - 0 0 0 175,-2.6 9,-0.4 -2,-0.3 8,-0.3 -0.920 11.1-154.4-132.2 143.1 37.0 11.1 17.3 10 10 A T > - 0 0 9 -2,-0.3 3,-2.3 6,-0.1 9,-0.2 -0.555 47.0 -80.7-108.9 173.7 37.1 7.3 16.7 11 11 A V T 3 S+ 0 0 27 7,-1.7 8,-0.1 1,-0.3 5,-0.1 0.505 106.4 96.0 -51.6 -4.8 35.3 4.2 18.1 12 12 A A T 3 S+ 0 0 17 6,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.732 89.6 47.3 -63.2 -20.7 37.9 4.4 20.9 13 13 A S S X S- 0 0 0 -3,-2.3 3,-1.9 34,-0.1 34,-0.1 -0.991 89.2-139.2-105.9 132.8 35.0 6.3 22.6 14 14 A T T 3 S+ 0 0 27 -2,-0.5 472,-0.1 1,-0.3 -1,-0.1 0.759 101.7 67.4 -62.4 -20.6 31.7 4.5 22.3 15 15 A H T 3 S+ 0 0 0 31,-0.4 2,-0.3 -5,-0.1 -1,-0.3 0.311 97.3 65.8 -81.3 10.5 30.0 7.9 21.6 16 16 A A < - 0 0 3 -3,-1.9 170,-0.2 -6,-0.2 -6,-0.1 -0.907 64.9-168.2-124.9 163.4 32.0 7.9 18.4 17 17 A Y + 0 0 10 168,-2.3 477,-0.5 -8,-0.3 478,-0.4 0.318 51.1 82.9-138.8 4.7 31.3 5.5 15.6 18 18 A S - 0 0 3 167,-0.4 -7,-1.7 -9,-0.4 -6,-0.3 -0.876 56.5-142.6-124.0 152.4 34.1 5.7 12.9 19 19 A T > - 0 0 4 -2,-0.3 4,-2.1 -9,-0.2 3,-0.2 -0.503 35.9 -96.6-102.1 175.1 37.6 4.1 12.7 20 20 A L H > S+ 0 0 4 234,-0.6 4,-2.6 1,-0.2 5,-0.2 0.937 125.9 52.4 -55.5 -46.5 40.8 5.4 11.3 21 21 A S H > S+ 0 0 33 233,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.865 105.6 54.7 -62.2 -33.3 40.2 3.7 8.0 22 22 A D H > S+ 0 0 28 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 110.2 46.7 -64.7 -45.2 36.7 5.4 7.8 23 23 A Y H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.907 111.4 51.3 -61.2 -42.4 38.4 8.8 8.2 24 24 A I H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.949 111.6 47.3 -56.4 -48.5 41.1 8.0 5.6 25 25 A A H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.918 114.4 46.4 -64.0 -41.2 38.4 6.9 3.1 26 26 A Q H X S+ 0 0 19 -4,-2.3 4,-2.3 2,-0.2 6,-0.3 0.901 107.7 56.0 -70.2 -40.0 36.3 10.1 3.7 27 27 A A H X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 4,-1.0 0.941 108.3 49.7 -54.1 -47.7 39.4 12.4 3.5 28 28 A K H ><5S+ 0 0 124 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.931 112.4 46.4 -56.2 -47.3 40.1 11.0 0.1 29 29 A Q H 3<5S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.0 42.4 -65.0 -34.3 36.5 11.5 -1.1 30 30 A K H 3<5S- 0 0 73 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.414 111.7-111.6 -96.5 -2.4 36.3 15.1 0.3 31 31 A G T <<5 + 0 0 44 -4,-1.0 2,-0.6 -3,-0.7 -3,-0.2 0.701 59.2 157.9 75.3 20.5 39.7 16.4 -0.8 32 32 A I < - 0 0 5 -5,-2.1 -1,-0.3 -6,-0.3 -28,-0.2 -0.701 19.0-175.4 -77.2 122.7 41.1 16.6 2.8 33 33 A K + 0 0 78 -30,-2.0 34,-2.3 -2,-0.6 2,-0.3 0.630 67.3 20.6 -93.7 -18.8 44.9 16.5 2.4 34 34 A L E +ab 4 67A 0 -31,-1.4 -29,-1.5 32,-0.2 2,-0.3 -0.954 67.3 166.2-153.3 130.7 45.8 16.4 6.1 35 35 A F E -ab 5 68A 0 32,-1.9 34,-2.8 -2,-0.3 2,-0.4 -0.985 21.2-141.8-144.2 156.1 43.8 15.5 9.2 36 36 A A E - b 0 69A 0 -31,-1.7 2,-0.5 -2,-0.3 -28,-0.2 -0.950 9.7-142.5-116.2 138.6 44.4 14.6 12.9 37 37 A I E + b 0 70A 0 32,-1.8 34,-1.8 -2,-0.4 2,-0.2 -0.853 22.9 178.8 -91.3 130.1 42.7 12.0 15.0 38 38 A T E - b 0 71A 0 -30,-2.7 34,-0.3 -2,-0.5 3,-0.1 -0.625 7.0-171.2-134.1 72.2 42.2 13.6 18.5 39 39 A D E - b 0 72A 0 32,-0.6 34,-2.6 -2,-0.2 -30,-0.1 -0.240 39.2 -83.3 -65.7 154.6 40.5 11.1 20.7 40 40 A H E - b 0 73A 0 32,-0.2 34,-0.2 6,-0.2 -1,-0.1 -0.309 53.8-101.7 -59.0 135.7 39.3 12.2 24.2 41 41 A G > - 0 0 0 32,-2.1 3,-1.8 1,-0.1 44,-0.1 -0.160 35.3-104.9 -63.3 158.0 42.0 12.1 26.9 42 42 A P T 3 S+ 0 0 36 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.631 110.9 67.2 -68.9 -14.4 41.9 9.1 29.3 43 43 A D T 3 S+ 0 0 89 41,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.711 86.2 89.6 -76.7 -18.5 40.6 10.9 32.4 44 44 A M S X S- 0 0 8 -3,-1.8 3,-0.8 1,-0.1 2,-0.1 -0.398 89.7-101.1 -75.7 156.7 37.2 11.4 30.6 45 45 A E T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.1 59,-0.1 -0.465 107.0 17.8 -68.1 147.1 34.4 8.9 30.8 46 46 A D T 3 S+ 0 0 29 1,-0.2 -31,-0.4 -2,-0.1 -1,-0.2 0.824 98.7 129.3 60.8 33.7 34.0 6.7 27.7 47 47 A A < - 0 0 24 -3,-0.8 -1,-0.2 -5,-0.2 -34,-0.1 -0.782 60.1 -99.1-113.3 159.9 37.6 7.6 26.6 48 48 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.168 41.8 -85.9 -73.0 170.6 40.3 5.1 25.6 49 49 A H > - 0 0 37 1,-0.1 3,-1.5 -37,-0.1 4,-0.5 -0.326 42.6-109.5 -62.8 151.8 43.2 3.8 27.7 50 50 A H T >> S+ 0 0 72 1,-0.3 4,-1.6 2,-0.2 3,-1.6 0.862 117.5 67.5 -58.7 -31.5 46.3 5.9 27.7 51 51 A W H 3> S+ 0 0 40 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.785 83.8 73.9 -57.8 -27.4 48.1 3.2 25.5 52 52 A H H <4 S+ 0 0 3 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.877 105.6 37.5 -49.8 -35.9 45.6 4.3 22.7 53 53 A F H X4 S+ 0 0 0 -3,-1.6 3,-1.4 -4,-0.5 4,-0.3 0.917 113.5 52.4 -86.9 -45.8 47.8 7.4 22.4 54 54 A I H >< S+ 0 0 13 -4,-1.6 3,-1.2 1,-0.3 -2,-0.2 0.930 109.3 52.2 -55.1 -43.9 51.3 6.0 23.1 55 55 A N G >< S+ 0 0 5 -4,-2.7 3,-1.7 1,-0.2 -1,-0.3 0.513 82.5 89.0 -78.3 -0.6 50.7 3.4 20.3 56 56 A M G X + 0 0 0 -3,-1.4 3,-1.9 1,-0.3 -1,-0.2 0.729 67.8 82.2 -65.2 -17.4 49.7 5.9 17.7 57 57 A R G < S+ 0 0 130 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.1 0.701 82.0 63.1 -60.0 -15.3 53.3 6.2 16.8 58 58 A I G < S+ 0 0 63 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.586 78.6 114.1 -84.4 -10.2 52.9 3.0 14.7 59 59 A W S < S- 0 0 6 -3,-1.9 11,-0.1 -4,-0.2 9,-0.1 -0.273 75.3-107.1 -64.7 148.8 50.4 4.6 12.3 60 60 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.380 22.3-142.7 -65.5 149.9 51.3 5.2 8.6 61 61 A R S S+ 0 0 29 1,-0.3 7,-2.4 6,-0.1 2,-0.4 0.846 82.5 25.7 -79.9 -40.7 52.0 8.8 7.8 62 62 A V E +C 67 0A 58 5,-0.2 2,-0.4 -28,-0.0 -1,-0.3 -0.990 62.6 179.4-133.3 122.1 50.5 9.0 4.3 63 63 A V E > S-C 66 0A 19 3,-2.5 3,-2.5 -2,-0.4 0, 0.0 -0.994 78.2 -15.5-122.9 123.6 47.7 6.7 3.0 64 64 A D T 3 S- 0 0 112 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.875 130.3 -52.5 53.0 40.7 46.4 7.2 -0.5 65 65 A G T 3 S+ 0 0 45 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.415 112.8 120.4 79.7 -1.7 48.1 10.7 -0.6 66 66 A V E < - C 0 63A 5 -3,-2.5 -3,-2.5 -32,-0.0 2,-0.2 -0.865 57.4-136.6-102.9 130.6 46.4 11.8 2.7 67 67 A G E -bC 34 62A 0 -34,-2.3 -32,-1.9 -2,-0.5 2,-0.5 -0.580 14.2-151.1 -86.1 142.9 48.6 12.8 5.6 68 68 A I E -b 35 0A 1 -7,-2.4 2,-0.3 -2,-0.2 -32,-0.2 -0.956 4.7-160.5-126.8 114.0 47.7 11.6 9.1 69 69 A L E -b 36 0A 0 -34,-2.8 -32,-1.8 -2,-0.5 2,-0.6 -0.742 17.5-132.8 -89.5 141.3 48.6 13.5 12.3 70 70 A R E +b 37 0A 32 -2,-0.3 24,-3.0 -34,-0.2 25,-2.0 -0.847 43.7 158.6 -96.3 114.9 48.6 11.7 15.7 71 71 A G E -bd 38 95A 0 -34,-1.8 -32,-0.6 -2,-0.6 2,-0.3 -0.724 32.4-149.6-131.9 178.4 46.6 13.9 18.2 72 72 A I E -bd 39 96A 0 23,-1.3 25,-2.5 -34,-0.3 2,-0.7 -0.985 16.4-143.5-144.7 143.6 44.7 14.0 21.4 73 73 A E E -bd 40 97A 0 -34,-2.6 -32,-2.1 -2,-0.3 25,-0.2 -0.860 39.1-162.0-101.6 93.4 41.9 16.2 22.7 74 74 A A E - d 0 98A 0 23,-3.7 25,-2.1 -2,-0.7 2,-0.5 -0.261 13.4-119.0 -77.2 160.3 43.2 16.3 26.2 75 75 A N E - d 0 99A 0 23,-0.2 9,-1.1 25,-0.1 2,-0.3 -0.877 17.6-125.5-103.7 129.4 41.1 17.3 29.2 76 76 A I B -J 83 0C 0 23,-2.1 25,-0.3 -2,-0.5 7,-0.2 -0.582 28.7-171.8 -66.9 128.1 41.9 20.4 31.3 77 77 A K - 0 0 78 5,-3.4 2,-0.3 -2,-0.3 -1,-0.2 0.765 49.9 -14.3 -99.9 -28.3 42.1 18.9 34.7 78 78 A N S > S- 0 0 42 4,-0.7 3,-1.9 38,-0.1 -1,-0.2 -0.948 74.9 -78.0-164.7 177.4 42.4 21.9 37.1 79 79 A V T 3 S+ 0 0 61 1,-0.3 40,-0.1 -2,-0.3 39,-0.0 0.598 117.2 68.9 -71.9 -4.9 43.1 25.6 37.7 80 80 A D T 3 S- 0 0 121 39,-0.1 -1,-0.3 2,-0.1 36,-0.1 0.470 113.4-115.4 -88.5 -2.7 46.8 24.8 37.4 81 81 A G < + 0 0 2 -3,-1.9 -2,-0.1 1,-0.2 2,-0.1 0.664 60.9 155.1 82.7 18.1 46.4 24.1 33.7 82 82 A E - 0 0 104 -4,-0.1 -5,-3.4 -6,-0.1 -4,-0.7 -0.459 23.7-161.4 -77.4 151.2 47.3 20.5 33.9 83 83 A I B -J 76 0C 15 -7,-0.2 2,-1.6 2,-0.2 -7,-0.2 -0.907 30.9-106.4-129.9 160.7 46.0 18.0 31.3 84 84 A D S S+ 0 0 10 -9,-1.1 2,-0.4 -2,-0.3 -41,-0.2 -0.319 82.5 108.0 -87.0 55.3 45.6 14.3 31.2 85 85 A C - 0 0 11 -2,-1.6 -2,-0.2 -44,-0.1 2,-0.1 -0.977 56.0-150.5-131.1 121.1 48.5 13.7 28.8 86 86 A S > - 0 0 50 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.268 30.5-101.9 -84.3 169.8 51.7 12.1 30.1 87 87 A G H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.908 123.9 50.4 -55.5 -42.9 55.3 12.5 29.0 88 88 A K H > S+ 0 0 153 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.857 110.3 48.9 -71.4 -33.1 55.1 9.2 27.2 89 89 A M H >> S+ 0 0 5 2,-0.2 4,-1.0 1,-0.2 3,-0.9 0.931 108.8 53.5 -67.8 -45.7 51.9 10.1 25.4 90 90 A F H >< S+ 0 0 56 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.906 103.0 58.9 -53.0 -41.4 53.4 13.5 24.4 91 91 A D H 3< S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 108.8 44.1 -64.3 -29.0 56.4 11.6 22.8 92 92 A S H << S+ 0 0 12 -3,-0.9 -1,-0.3 -4,-0.8 2,-0.3 0.634 104.7 79.7 -85.3 -15.4 54.0 9.7 20.5 93 93 A L << - 0 0 17 -4,-1.0 -22,-0.2 -3,-0.9 3,-0.1 -0.663 48.4-170.3-109.5 153.3 51.9 12.6 19.4 94 94 A D S S+ 0 0 16 -24,-3.0 2,-0.4 -2,-0.3 -23,-0.2 0.741 77.5 42.9 -97.7 -37.6 52.1 15.5 17.0 95 95 A L E -d 71 0A 0 -25,-2.0 -23,-1.3 -58,-0.2 2,-0.7 -0.964 60.0-164.3-128.1 126.9 49.1 17.6 17.9 96 96 A I E +d 72 0A 6 -2,-0.4 31,-2.8 -25,-0.2 32,-1.5 -0.897 11.5 174.1-115.3 106.5 47.8 18.5 21.4 97 97 A I E -de 73 128A 0 -25,-2.5 -23,-3.7 -2,-0.7 2,-0.3 -0.851 8.9-173.1-100.6 146.3 44.3 19.9 21.7 98 98 A A E +de 74 129A 0 30,-2.2 32,-1.9 -2,-0.4 2,-0.3 -1.000 11.6 152.1-135.9 145.3 42.9 20.5 25.2 99 99 A G E -d 75 0A 0 -25,-2.1 -23,-2.1 -2,-0.3 2,-0.4 -0.968 44.2 -82.9-156.6 173.0 39.4 21.6 26.4 100 100 A F + 0 0 8 30,-0.4 2,-0.4 -2,-0.3 -23,-0.1 -0.679 39.5 175.1 -78.1 129.6 36.8 21.5 29.1 101 101 A H >> - 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