==== 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 12-JUL-02 1M65 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YCDX; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.TEPLYAKOV,G.OBMOLOVA,P.P.KHIL,R.D.CAMERINI-OTERO,G.L.GILLI . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 0 1 0 0 1 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 2 A Y 0 0 104 0, 0.0 211,-0.2 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 99.6 -8.3 21.4 36.6 2 3 A P + 0 0 21 0, 0.0 30,-2.1 0, 0.0 31,-1.5 0.077 360.0 81.8 -85.8 22.8 -5.3 23.6 37.3 3 4 A V E -a 33 0A 0 208,-0.5 2,-0.4 28,-0.2 31,-0.2 -0.994 51.3-177.2-134.3 129.7 -4.3 23.5 33.6 4 5 A D E -a 34 0A 0 29,-1.5 31,-1.5 -2,-0.4 176,-0.2 -1.000 1.8-176.0-127.8 134.5 -5.7 25.6 30.7 5 6 A L + 0 0 1 174,-1.0 2,-0.3 -2,-0.4 175,-0.1 0.360 59.4 54.4-114.6 3.6 -4.3 24.8 27.2 6 7 A H + 0 0 0 173,-0.1 176,-1.7 30,-0.0 177,-1.4 -0.884 59.2 124.8-152.0 109.2 -5.8 27.3 24.8 7 8 A M B -i 183 0B 0 -2,-0.3 30,-2.7 175,-0.3 2,-0.3 -0.980 36.8-131.7-162.4 164.1 -5.7 31.1 25.0 8 9 A H - 0 0 0 175,-2.6 9,-0.5 -2,-0.3 8,-0.3 -0.900 9.4-154.6-130.0 144.6 -4.7 34.2 23.0 9 10 A T > - 0 0 10 -2,-0.3 3,-2.3 6,-0.1 9,-0.2 -0.570 46.6 -81.2-108.7 178.3 -2.7 37.4 23.4 10 11 A V T 3 S+ 0 0 78 7,-1.7 8,-0.1 1,-0.3 5,-0.1 0.553 106.4 94.2 -54.1 -11.3 -2.6 40.9 21.9 11 12 A A T 3 S+ 0 0 30 2,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.772 90.7 46.6 -57.2 -22.8 -0.5 39.4 19.1 12 13 A S S X S- 0 0 0 -3,-2.3 3,-1.7 34,-0.1 34,-0.2 -0.978 89.2-139.5-107.6 137.7 -3.9 39.1 17.4 13 14 A T T 3 S+ 0 0 107 -2,-0.4 -3,-0.1 32,-0.3 -1,-0.1 0.706 101.1 68.7 -73.4 -10.3 -6.0 42.3 17.7 14 15 A H T 3 S+ 0 0 63 31,-0.4 2,-0.3 -5,-0.1 -1,-0.3 0.346 96.4 65.6 -86.9 9.8 -9.0 40.2 18.4 15 16 A A < - 0 0 3 -3,-1.7 170,-0.2 -6,-0.2 -6,-0.1 -0.908 63.7-166.8-122.4 159.4 -7.4 39.3 21.8 16 17 A Y + 0 0 151 168,-2.9 2,-0.3 -2,-0.3 169,-0.2 0.364 51.6 81.7-132.5 2.2 -6.7 41.7 24.5 17 18 A S - 0 0 4 -9,-0.5 -7,-1.7 167,-0.5 2,-0.2 -0.813 57.5-140.1-117.4 156.0 -4.4 40.3 27.2 18 19 A T > - 0 0 48 -2,-0.3 4,-1.9 -9,-0.2 3,-0.4 -0.570 35.6 -96.9-105.0 170.5 -0.6 39.9 27.5 19 20 A L H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.927 126.6 51.9 -49.8 -47.0 1.6 37.2 28.8 20 21 A S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.831 105.2 55.4 -64.8 -30.3 1.9 39.1 32.1 21 22 A D H > S+ 0 0 67 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.904 109.1 47.4 -65.4 -43.1 -2.0 39.3 32.3 22 23 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.883 110.9 51.2 -67.4 -39.4 -2.3 35.5 32.0 23 24 A I H X S+ 0 0 14 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.947 113.0 45.8 -60.9 -46.5 0.5 35.0 34.6 24 25 A A H X S+ 0 0 43 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.933 114.8 46.2 -64.4 -44.9 -1.4 37.3 37.0 25 26 A Q H X S+ 0 0 28 -4,-2.7 4,-1.9 1,-0.2 6,-0.2 0.885 110.5 53.7 -66.3 -35.0 -4.8 35.8 36.4 26 27 A A H X>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 4,-0.9 0.912 107.3 51.6 -62.3 -44.5 -3.3 32.2 36.8 27 28 A K H ><5S+ 0 0 130 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.926 112.4 46.8 -56.0 -48.6 -1.9 33.2 40.1 28 29 A Q H 3<5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.793 117.2 41.6 -65.1 -31.4 -5.3 34.5 41.2 29 30 A K H 3<5S- 0 0 76 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.380 110.5-109.5-105.2 4.5 -7.3 31.4 40.0 30 31 A G T <<5 + 0 0 45 -4,-0.9 2,-0.5 -3,-0.7 -3,-0.2 0.721 61.8 153.3 76.5 22.2 -5.0 28.6 41.1 31 32 A I < - 0 0 9 -5,-2.1 -1,-0.3 -6,-0.2 -28,-0.2 -0.740 21.4-175.9 -83.9 129.0 -3.9 27.6 37.6 32 33 A K + 0 0 109 -30,-2.1 34,-2.7 -2,-0.5 2,-0.3 0.595 68.2 24.2-103.6 -16.3 -0.5 26.0 37.9 33 34 A L E +ab 3 66A 0 -31,-1.5 -29,-1.5 32,-0.2 2,-0.3 -0.957 66.1 168.4-152.4 127.0 0.3 25.4 34.1 34 35 A F E -ab 4 67A 0 32,-2.1 34,-3.1 -2,-0.3 2,-0.4 -0.965 21.2-141.2-138.8 158.0 -1.0 27.2 31.1 35 36 A A E - b 0 68A 0 -31,-1.5 2,-0.5 -2,-0.3 -28,-0.3 -0.976 8.5-144.6-118.4 132.9 -0.2 27.5 27.4 36 37 A I E + b 0 69A 0 32,-2.0 34,-1.6 -2,-0.4 2,-0.2 -0.870 22.3 179.2 -89.1 128.8 -0.3 30.5 25.1 37 38 A T E - b 0 70A 0 -30,-2.7 34,-0.3 -2,-0.5 3,-0.1 -0.632 6.3-173.3-132.9 71.0 -1.5 29.3 21.7 38 39 A D E - b 0 71A 0 32,-0.7 34,-2.9 -2,-0.2 -30,-0.1 -0.267 38.5 -83.5 -67.4 155.9 -1.7 32.3 19.4 39 40 A H E - b 0 72A 7 32,-0.2 34,-0.2 6,-0.1 -1,-0.1 -0.308 51.8-102.9 -59.8 136.9 -3.3 31.9 15.9 40 41 A G > - 0 0 0 32,-2.2 3,-2.1 1,-0.1 -1,-0.1 -0.220 34.5-104.9 -63.1 156.1 -0.9 30.6 13.3 41 42 A P T 3 S+ 0 0 35 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.606 113.3 65.9 -63.4 -19.6 0.5 33.1 10.8 42 43 A D T 3 S+ 0 0 85 41,-0.1 -2,-0.1 32,-0.1 6,-0.0 0.630 86.6 94.9 -75.0 -12.9 -1.6 32.2 7.8 43 44 A M S X S- 0 0 28 -3,-2.1 3,-0.8 4,-0.1 2,-0.2 -0.321 86.1-103.6 -72.3 159.7 -4.7 33.4 9.7 44 45 A E T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.518 107.2 18.7 -74.1 151.8 -6.1 36.9 9.3 45 46 A D T 3 S+ 0 0 62 1,-0.2 -31,-0.4 -2,-0.2 -32,-0.3 0.803 101.5 136.7 57.6 32.5 -5.3 39.2 12.2 46 47 A A < - 0 0 29 -3,-0.8 -1,-0.2 -5,-0.2 -34,-0.1 -0.724 53.9-103.4-112.3 158.0 -2.5 36.9 13.2 47 48 A P - 0 0 14 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.194 41.1 -89.1 -74.1 169.4 1.1 37.5 14.3 48 49 A H > - 0 0 100 1,-0.1 3,-2.1 -6,-0.0 4,-0.5 -0.386 39.5-109.2 -70.8 154.4 4.3 37.1 12.3 49 50 A H T >> S+ 0 0 78 1,-0.3 4,-2.0 2,-0.2 3,-1.6 0.832 117.6 67.4 -58.1 -28.2 6.1 33.7 12.4 50 51 A W H 3> S+ 0 0 170 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.736 84.8 72.3 -62.7 -24.6 8.8 35.3 14.6 51 52 A H H <4 S+ 0 0 52 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.861 106.8 36.0 -56.4 -34.8 6.2 35.6 17.3 52 53 A F H X4 S+ 0 0 0 -3,-1.6 3,-1.5 -4,-0.5 4,-0.2 0.891 114.3 54.1 -88.1 -42.2 6.4 31.8 17.7 53 54 A I H >< S+ 0 0 22 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.918 107.4 52.5 -56.0 -42.7 10.1 31.4 17.0 54 55 A N G >< S+ 0 0 78 -4,-2.5 3,-1.7 1,-0.3 -1,-0.3 0.508 80.1 90.8 -80.1 3.2 11.0 33.9 19.7 55 56 A M G X + 0 0 1 -3,-1.5 3,-2.0 1,-0.3 -1,-0.3 0.705 66.8 84.1 -67.4 -14.5 8.9 32.2 22.4 56 57 A R G < S+ 0 0 158 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.688 83.7 59.4 -58.6 -20.4 12.2 30.3 23.1 57 58 A I G < S+ 0 0 114 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.493 79.5 115.9 -83.5 -8.6 13.2 33.3 25.3 58 59 A W S < S- 0 0 38 -3,-2.0 11,-0.1 -4,-0.1 2,-0.0 -0.343 73.2-110.6 -64.8 147.3 10.2 33.1 27.7 59 60 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.402 21.4-143.0 -65.8 153.5 10.8 32.3 31.4 60 61 A R S S+ 0 0 30 1,-0.3 7,-2.4 6,-0.1 2,-0.4 0.866 81.8 26.0 -87.0 -42.1 9.5 28.8 32.2 61 62 A V E +C 66 0A 59 5,-0.2 2,-0.4 -28,-0.0 -1,-0.3 -0.984 63.0 174.1-130.3 126.0 8.1 29.6 35.7 62 63 A V E > S-C 65 0A 38 3,-2.2 3,-2.3 -2,-0.4 0, 0.0 -0.997 76.0 -11.7-130.0 130.1 6.9 32.9 37.0 63 64 A D T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.846 129.5 -55.9 49.8 36.9 5.2 33.4 40.4 64 65 A G T 3 S+ 0 0 53 1,-0.2 2,-0.4 171,-0.0 -1,-0.3 0.337 112.8 118.6 81.9 -3.5 5.0 29.6 40.7 65 66 A V E < - C 0 62A 6 -3,-2.3 -3,-2.2 170,-0.0 2,-0.3 -0.797 58.3-135.8-101.0 128.4 3.0 29.2 37.4 66 67 A G E -bC 33 61A 0 -34,-2.7 -32,-2.1 -2,-0.4 2,-0.5 -0.637 14.5-149.3 -86.7 146.1 4.4 27.2 34.5 67 68 A I E -b 34 0A 0 -7,-2.4 2,-0.3 -2,-0.3 -32,-0.2 -0.956 5.2-160.7-123.2 113.5 4.3 28.6 31.0 68 69 A L E -b 35 0A 0 -34,-3.1 -32,-2.0 -2,-0.5 2,-0.6 -0.750 17.8-133.1 -89.9 142.9 4.0 26.4 27.9 69 70 A R E +b 36 0A 31 -2,-0.3 24,-3.1 -34,-0.2 25,-2.0 -0.841 44.2 156.2 -97.7 116.0 4.9 27.9 24.5 70 71 A G E -bd 37 94A 0 -34,-1.6 -32,-0.7 -2,-0.6 2,-0.3 -0.756 34.1-146.1-137.8-178.5 2.2 27.1 22.0 71 72 A I E -bd 38 95A 0 23,-1.3 25,-2.5 -34,-0.3 2,-0.9 -0.991 17.4-143.6-148.5 141.3 0.4 27.7 18.7 72 73 A E E -bd 39 96A 0 -34,-2.9 -32,-2.2 -2,-0.3 25,-0.2 -0.846 42.7-164.3 -99.7 86.5 -3.2 27.3 17.5 73 74 A A E - d 0 97A 0 23,-3.1 25,-2.1 -2,-0.9 2,-0.5 -0.270 14.5-118.1 -71.2 162.1 -2.0 26.4 14.0 74 75 A N E - d 0 98A 0 23,-0.2 9,-1.1 25,-0.1 2,-0.3 -0.890 17.2-126.2-105.8 122.9 -4.2 26.4 11.0 75 76 A I B -J 82 0C 0 23,-2.2 25,-0.3 -2,-0.5 7,-0.2 -0.563 28.9-171.7 -61.8 123.7 -4.9 23.2 9.0 76 77 A K - 0 0 82 5,-3.1 2,-0.3 -2,-0.3 -1,-0.2 0.759 50.4 -14.5 -94.0 -29.9 -3.9 24.3 5.4 77 78 A N S > S- 0 0 40 4,-0.8 3,-1.9 38,-0.1 -1,-0.2 -0.949 75.0 -78.6-165.1 178.0 -5.0 21.5 3.2 78 79 A V T 3 S+ 0 0 49 -2,-0.3 40,-0.1 1,-0.3 39,-0.0 0.524 117.0 68.2 -73.5 -5.9 -6.2 17.9 2.8 79 80 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 39,-0.1 36,-0.1 0.471 113.6-114.3 -89.1 -1.6 -2.7 16.7 3.2 80 81 A G < + 0 0 4 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.654 61.5 153.1 83.4 15.3 -2.7 17.7 6.8 81 82 A E - 0 0 100 -4,-0.1 -5,-3.1 -6,-0.1 -4,-0.8 -0.481 24.9-161.0 -76.1 148.7 -0.1 20.4 6.5 82 83 A I B -J 75 0C 17 2,-0.2 2,-1.8 -7,-0.2 -7,-0.2 -0.868 32.6-100.6-126.1 165.3 -0.2 23.3 9.0 83 84 A D S S+ 0 0 10 -9,-1.1 2,-0.4 -2,-0.3 -41,-0.1 -0.271 84.7 109.4 -82.5 54.2 1.2 26.8 9.1 84 85 A C - 0 0 12 -2,-1.8 -2,-0.2 -44,-0.1 2,-0.1 -0.984 54.9-151.9-134.5 117.8 4.1 25.9 11.4 85 86 A S > - 0 0 50 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.311 31.7-102.7 -81.9 168.3 7.7 25.8 10.0 86 87 A G H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 122.9 51.9 -59.2 -42.8 10.5 23.7 11.3 87 88 A K H > S+ 0 0 148 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.875 110.5 50.4 -62.2 -37.3 12.1 26.6 13.2 88 89 A M H >> S+ 0 0 3 2,-0.2 4,-1.1 1,-0.2 3,-1.1 0.945 107.6 51.5 -65.5 -47.8 8.7 27.3 14.8 89 90 A F H >< S+ 0 0 59 -4,-2.6 3,-0.7 1,-0.3 -2,-0.2 0.907 104.7 59.8 -52.8 -41.5 8.3 23.6 15.9 90 91 A D H 3< S+ 0 0 142 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.799 109.0 41.8 -58.8 -32.0 11.8 23.9 17.4 91 92 A S H << S+ 0 0 9 -3,-1.1 2,-0.3 -4,-0.9 -1,-0.2 0.632 104.3 80.7 -88.8 -13.0 10.7 26.7 19.7 92 93 A L << - 0 0 17 -4,-1.1 -22,-0.2 -3,-0.7 3,-0.1 -0.637 47.3-171.8-105.0 153.2 7.3 25.4 20.7 93 94 A D S S+ 0 0 14 -24,-3.1 2,-0.5 -2,-0.3 -23,-0.2 0.731 77.3 42.7-100.5 -36.5 6.0 22.8 23.3 94 95 A L E -d 70 0A 0 -25,-2.0 -23,-1.3 -58,-0.2 2,-0.6 -0.973 61.1-166.2-126.0 125.2 2.4 22.5 22.4 95 96 A I E +d 71 0A 6 -2,-0.5 31,-2.9 -25,-0.2 32,-1.5 -0.931 10.3 175.9-114.1 106.1 0.9 22.3 18.9 96 97 A I E -de 72 127A 0 -25,-2.5 -23,-3.1 -2,-0.6 2,-0.3 -0.826 9.3-172.1 -99.7 149.9 -2.9 22.8 18.6 97 98 A A E +de 73 128A 0 30,-2.2 32,-2.0 -2,-0.3 2,-0.3 -0.998 12.0 147.7-143.4 144.3 -4.4 22.8 15.1 98 99 A G E -d 74 0A 0 -25,-2.1 -23,-2.2 -2,-0.3 2,-0.5 -0.966 44.4 -75.0-161.3 178.5 -7.8 23.6 13.7 99 100 A F + 0 0 7 30,-0.4 2,-0.4 -2,-0.3 -23,-0.1 -0.727 38.6 171.3 -88.4 125.5 -10.0 24.9 11.0 100 101 A H >> - 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