==== 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 14-JUL-02 1M68 . 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) . 10117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 67.1 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 . 14 6.0 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 . 57 24.4 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 2 0 0 0 0 1 3 1 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 0 106 0, 0.0 211,-0.2 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 120.1 -8.6 21.9 36.6 2 3 A P + 0 0 38 0, 0.0 30,-1.9 0, 0.0 31,-1.4 0.087 360.0 72.7 -88.0 21.2 -5.3 23.7 37.1 3 4 A V E -a 33 0A 0 208,-0.4 2,-0.4 28,-0.2 31,-0.2 -0.999 52.7-176.6-134.1 133.8 -4.2 23.6 33.4 4 5 A D E -a 34 0A 0 29,-1.4 31,-1.5 -2,-0.4 176,-0.2 -1.000 2.3-175.1-129.1 131.0 -5.6 25.6 30.5 5 6 A L + 0 0 0 174,-1.1 2,-0.4 -2,-0.4 175,-0.1 0.391 59.1 55.4-111.3 4.3 -4.1 24.9 27.1 6 7 A H + 0 0 0 173,-0.1 176,-1.8 30,-0.1 177,-1.1 -0.891 58.8 128.8-151.2 106.3 -5.6 27.3 24.6 7 8 A M B -i 183 0B 0 -2,-0.4 30,-2.5 175,-0.3 2,-0.3 -0.982 36.0-132.4-157.3 163.6 -5.6 31.1 24.7 8 9 A H - 0 0 0 175,-2.4 9,-0.4 -2,-0.3 8,-0.3 -0.896 10.6-159.7-126.6 146.6 -4.7 34.2 22.7 9 10 A T > - 0 0 10 -2,-0.3 3,-1.7 6,-0.1 9,-0.2 -0.547 47.5 -80.7-115.5-176.9 -2.8 37.5 23.1 10 11 A V T 3 S+ 0 0 76 7,-1.1 5,-0.1 1,-0.3 8,-0.1 0.579 105.1 97.0 -63.4 -11.6 -2.7 40.9 21.4 11 12 A A T 3 S+ 0 0 29 2,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.734 91.6 46.5 -51.3 -20.8 -0.5 39.4 18.8 12 13 A S S X S- 0 0 0 -3,-1.7 3,-1.5 34,-0.1 34,-0.1 -0.989 88.5-139.7-113.6 137.5 -4.0 39.2 17.2 13 14 A T T 3 S+ 0 0 108 -2,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.648 100.6 68.7 -72.7 -10.3 -6.0 42.5 17.5 14 15 A H T 3 S+ 0 0 70 31,-0.4 2,-0.3 -5,-0.1 -1,-0.3 0.279 97.2 62.5 -90.2 12.4 -9.1 40.3 18.2 15 16 A A < - 0 0 2 -3,-1.5 170,-0.2 -6,-0.1 -6,-0.1 -0.898 65.3-165.3-127.5 168.4 -7.5 39.4 21.5 16 17 A Y + 0 0 148 168,-2.7 2,-0.3 -8,-0.3 169,-0.2 0.299 51.5 81.0-144.6 10.3 -6.7 41.9 24.3 17 18 A S - 0 0 4 167,-0.4 -7,-1.1 -9,-0.4 2,-0.2 -0.895 56.9-140.2-125.0 154.1 -4.4 40.4 26.9 18 19 A T > - 0 0 50 -2,-0.3 4,-2.0 -9,-0.2 3,-0.3 -0.514 36.6 -94.6-102.7 175.1 -0.7 39.9 27.1 19 20 A L H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.904 126.5 52.1 -50.6 -46.0 1.6 37.3 28.5 20 21 A S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.831 105.3 54.5 -66.2 -33.5 1.8 39.2 31.8 21 22 A D H > S+ 0 0 67 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.918 109.4 48.4 -62.9 -42.7 -2.0 39.4 32.1 22 23 A Y H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 110.7 49.9 -66.7 -41.7 -2.3 35.6 31.7 23 24 A I H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.929 113.0 47.5 -60.0 -43.8 0.4 35.0 34.3 24 25 A A H X S+ 0 0 44 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.920 112.8 47.6 -67.5 -43.0 -1.3 37.4 36.7 25 26 A Q H X S+ 0 0 29 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.885 109.0 54.1 -62.6 -37.5 -4.7 35.8 36.2 26 27 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.5 0.903 107.5 50.9 -63.2 -42.0 -3.4 32.2 36.6 27 28 A K H ><5S+ 0 0 133 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.899 112.0 47.8 -59.8 -42.9 -1.9 33.2 39.9 28 29 A Q H 3<5S+ 0 0 149 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.750 117.2 41.1 -70.5 -26.3 -5.3 34.6 41.0 29 30 A K T 3<5S- 0 0 79 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.250 113.4-108.6-113.4 12.6 -7.3 31.6 39.9 30 31 A G T < 5 + 0 0 43 -3,-0.7 2,-0.4 -4,-0.5 -3,-0.2 0.773 61.4 155.3 70.4 28.4 -4.9 28.9 41.1 31 32 A I < - 0 0 8 -5,-2.9 -1,-0.2 -6,-0.2 -28,-0.2 -0.733 21.5-176.2 -90.7 132.4 -3.7 27.8 37.6 32 33 A K + 0 0 111 -30,-1.9 34,-2.7 -2,-0.4 2,-0.3 0.538 68.8 25.7-103.2 -16.7 -0.2 26.1 37.9 33 34 A L E +ab 3 66A 0 -31,-1.4 -29,-1.4 32,-0.2 2,-0.3 -0.935 64.1 159.8-155.9 129.2 0.3 25.5 34.1 34 35 A F E -ab 4 67A 0 32,-1.6 34,-3.4 -2,-0.3 2,-0.4 -0.964 23.6-138.7-145.5 166.1 -0.9 27.2 30.9 35 36 A A E - b 0 68A 0 -31,-1.5 2,-0.6 -2,-0.3 -28,-0.2 -0.972 10.8-141.6-126.9 135.7 -0.1 27.6 27.2 36 37 A I E - b 0 69A 0 32,-1.8 34,-1.4 -2,-0.4 2,-0.3 -0.869 22.7-178.7 -92.2 122.4 -0.3 30.6 24.9 37 38 A T E - b 0 70A 0 -30,-2.5 34,-0.3 -2,-0.6 3,-0.1 -0.572 4.7-172.3-122.7 71.1 -1.6 29.4 21.6 38 39 A D E - b 0 71A 0 32,-0.5 34,-3.0 -2,-0.3 -30,-0.1 -0.241 37.9 -88.7 -58.9 147.5 -1.8 32.3 19.2 39 40 A H E - b 0 72A 6 32,-0.2 34,-0.2 6,-0.1 -1,-0.1 -0.273 52.8 -98.2 -51.8 140.6 -3.4 31.8 15.7 40 41 A G > - 0 0 0 32,-2.0 3,-2.2 6,-0.1 -1,-0.1 -0.276 33.3-106.6 -65.7 152.9 -1.0 30.6 13.0 41 42 A P T 3 S+ 0 0 32 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.585 112.1 64.4 -60.4 -25.6 0.5 33.1 10.6 42 43 A D T 3 S+ 0 0 85 41,-0.1 2,-0.1 32,-0.1 -2,-0.1 0.660 87.8 91.5 -71.5 -17.7 -1.6 32.2 7.5 43 44 A M S X S- 0 0 20 -3,-2.2 3,-0.8 4,-0.1 2,-0.2 -0.393 88.2-105.0 -71.9 156.2 -4.7 33.4 9.3 44 45 A E T 3 S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.566 105.6 20.3 -75.8 151.9 -5.9 37.0 9.0 45 46 A D T 3 S+ 0 0 62 1,-0.2 -31,-0.4 -2,-0.2 -1,-0.2 0.842 99.3 126.5 56.3 37.1 -5.3 39.1 12.0 46 47 A A < - 0 0 22 -3,-0.8 -1,-0.2 -5,-0.2 -34,-0.1 -0.877 61.4 -98.5-118.2 156.6 -2.5 36.7 13.2 47 48 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.050 43.1 -84.7 -70.4 174.5 1.1 37.6 14.1 48 49 A H > - 0 0 109 1,-0.1 3,-2.1 -6,-0.0 4,-0.4 -0.420 43.5-109.8 -70.0 152.7 4.3 37.3 12.0 49 50 A H T >> S+ 0 0 74 1,-0.3 4,-1.8 2,-0.2 3,-1.4 0.795 116.9 70.1 -61.2 -23.2 5.9 33.8 12.1 50 51 A W H 3> S+ 0 0 166 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.792 83.3 72.0 -63.1 -27.2 8.7 35.3 14.1 51 52 A H H <4 S+ 0 0 54 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.841 104.8 38.3 -54.3 -36.8 6.2 35.6 16.9 52 53 A F H X4 S+ 0 0 0 -3,-1.4 3,-1.4 -4,-0.4 -2,-0.2 0.900 114.3 53.1 -83.0 -43.9 6.4 31.8 17.3 53 54 A I H >< S+ 0 0 21 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.861 106.8 52.7 -56.7 -37.7 10.1 31.4 16.7 54 55 A N G >< S+ 0 0 80 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.447 80.7 90.9 -86.3 6.7 11.0 34.0 19.4 55 56 A M G X + 0 0 1 -3,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.659 64.9 85.7 -73.3 -11.2 9.0 32.3 22.1 56 57 A R G < S+ 0 0 159 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.702 81.9 61.4 -60.5 -18.0 12.2 30.4 22.9 57 58 A I G < S+ 0 0 114 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.634 77.9 115.3 -82.4 -16.9 13.1 33.4 25.1 58 59 A W S < S- 0 0 38 -3,-1.7 11,-0.1 -4,-0.2 9,-0.1 -0.212 72.2-113.6 -58.6 143.1 10.2 33.1 27.5 59 60 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.379 18.3-138.2 -67.5 156.1 10.9 32.3 31.0 60 61 A R S S+ 0 0 32 1,-0.2 7,-2.6 6,-0.1 2,-0.4 0.884 82.4 27.6 -81.9 -41.8 9.6 28.8 32.1 61 62 A V E +C 66 0A 61 5,-0.2 2,-0.4 -3,-0.0 -1,-0.2 -0.976 57.6 175.2-132.3 128.5 8.2 29.8 35.4 62 63 A V E > S-C 65 0A 41 3,-2.3 3,-2.3 -2,-0.4 0, 0.0 -0.992 78.0 -14.3-133.2 125.8 6.8 33.1 36.9 63 64 A D T 3 S- 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.882 129.6 -53.2 53.4 39.2 5.3 33.4 40.4 64 65 A G T 3 S+ 0 0 45 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.338 112.6 121.3 81.8 -10.0 5.1 29.6 40.6 65 66 A V E < - C 0 62A 2 -3,-2.3 -3,-2.3 170,-0.0 2,-0.2 -0.774 56.0-139.7 -93.1 130.5 3.2 29.3 37.2 66 67 A G E -bC 33 61A 0 -34,-2.7 -32,-1.6 -2,-0.5 2,-0.5 -0.593 14.7-148.2 -86.7 147.7 4.7 27.2 34.4 67 68 A I E -b 34 0A 0 -7,-2.6 2,-0.4 -2,-0.2 -32,-0.2 -0.958 6.4-160.2-125.2 118.4 4.4 28.6 30.9 68 69 A L E -b 35 0A 0 -34,-3.4 -32,-1.8 -2,-0.5 2,-0.6 -0.778 16.2-134.9 -96.0 140.1 4.1 26.5 27.7 69 70 A R E +b 36 0A 32 -2,-0.4 24,-3.3 -34,-0.2 25,-2.1 -0.808 42.8 151.4 -94.7 120.8 4.9 27.9 24.3 70 71 A G E -bd 37 94A 0 -34,-1.4 -32,-0.5 -2,-0.6 2,-0.3 -0.763 34.0-145.8-142.3-177.8 2.3 27.0 21.7 71 72 A I E -bd 38 95A 0 23,-1.1 25,-2.3 -34,-0.3 2,-0.9 -0.974 17.7-139.0-150.3 142.9 0.5 27.8 18.6 72 73 A E E -bd 39 96A 0 -34,-3.0 -32,-2.0 -2,-0.3 25,-0.3 -0.842 40.5-160.9-101.0 91.7 -3.0 27.3 17.3 73 74 A A E - d 0 97A 0 23,-3.5 25,-1.8 -2,-0.9 2,-0.5 -0.275 12.9-118.8 -72.7 159.0 -2.0 26.4 13.8 74 75 A N E - d 0 98A 0 23,-0.2 9,-1.1 25,-0.1 2,-0.5 -0.841 17.6-128.4-101.3 129.9 -4.3 26.5 10.8 75 76 A I B -J 82 0C 0 23,-1.9 25,-0.3 -2,-0.5 7,-0.2 -0.655 27.6-173.4 -71.4 125.2 -5.1 23.3 8.9 76 77 A K - 0 0 78 5,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.793 48.6 -12.2 -95.9 -31.7 -4.3 24.3 5.3 77 78 A N S > S- 0 0 46 4,-0.7 3,-2.2 38,-0.1 -1,-0.2 -0.952 75.8 -77.5-161.5 176.1 -5.4 21.4 3.1 78 79 A V T 3 S+ 0 0 54 -2,-0.3 40,-0.2 1,-0.3 41,-0.0 0.618 117.9 69.0 -60.0 -16.4 -6.6 17.8 2.6 79 80 A D T 3 S- 0 0 111 39,-0.1 -1,-0.3 2,-0.0 36,-0.1 0.477 111.7-116.7 -81.7 -2.2 -2.9 16.8 3.1 80 81 A G < + 0 0 3 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.685 59.8 155.7 77.5 16.6 -3.0 17.8 6.7 81 82 A E - 0 0 98 -4,-0.2 -5,-3.3 -6,-0.0 -4,-0.7 -0.477 23.4-161.6 -72.9 147.4 -0.4 20.5 6.4 82 83 A I B -J 75 0C 15 -7,-0.2 2,-1.7 2,-0.2 -7,-0.2 -0.877 32.0-104.6-127.8 161.0 -0.4 23.4 8.9 83 84 A D S S+ 0 0 10 -9,-1.1 2,-0.5 -2,-0.3 -41,-0.1 -0.303 82.3 112.2 -81.8 54.3 1.2 26.9 8.9 84 85 A C - 0 0 14 -2,-1.7 -2,-0.2 -44,-0.1 2,-0.1 -0.984 54.5-150.6-132.0 119.0 4.0 25.9 11.2 85 86 A S > - 0 0 45 -2,-0.5 4,-3.2 1,-0.1 5,-0.2 -0.363 28.7-108.2 -83.4 167.1 7.6 25.9 9.9 86 87 A G H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.922 123.1 50.2 -60.9 -45.1 10.4 23.7 11.1 87 88 A K H 4 S+ 0 0 156 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.887 111.7 49.1 -60.4 -39.2 12.1 26.7 12.8 88 89 A M H >> S+ 0 0 4 1,-0.2 3,-1.6 2,-0.2 4,-0.7 0.938 107.5 54.7 -64.7 -46.8 8.7 27.4 14.4 89 90 A F H >< S+ 0 0 56 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.873 101.1 60.3 -54.0 -40.9 8.4 23.8 15.6 90 91 A D T 3< S+ 0 0 142 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.706 106.4 45.4 -64.2 -18.4 11.8 24.0 17.3 91 92 A S T <4 S+ 0 0 9 -3,-1.6 -1,-0.2 -4,-0.5 2,-0.2 0.587 102.6 82.1 -97.6 -9.3 10.7 26.8 19.6 92 93 A L << - 0 0 18 -3,-1.1 -22,-0.2 -4,-0.7 3,-0.1 -0.628 46.3-173.9-107.9 155.3 7.4 25.4 20.6 93 94 A D S S+ 0 0 16 -24,-3.3 2,-0.5 1,-0.2 -23,-0.2 0.673 77.3 44.2-106.8 -35.4 6.1 22.8 23.1 94 95 A L E -d 70 0A 0 -25,-2.1 -23,-1.1 -58,-0.1 2,-0.7 -0.964 61.0-166.2-124.5 122.2 2.5 22.5 22.3 95 96 A I E +d 71 0A 8 -2,-0.5 31,-2.7 -25,-0.2 32,-1.3 -0.905 11.1 174.7-111.3 109.2 1.0 22.2 18.8 96 97 A I E -de 72 127A 0 -25,-2.3 -23,-3.5 -2,-0.7 2,-0.3 -0.839 8.0-175.3-104.2 149.5 -2.7 22.7 18.5 97 98 A A E +de 73 128A 0 30,-2.2 32,-1.6 -2,-0.3 2,-0.3 -0.996 10.6 148.3-146.2 147.2 -4.4 22.8 15.0 98 99 A G E -d 74 0A 0 -25,-1.8 -23,-1.9 -2,-0.3 2,-0.5 -0.979 46.3 -74.5-170.8 173.8 -7.8 23.4 13.7 99 100 A F + 0 0 9 30,-0.4 2,-0.4 -2,-0.3 -23,-0.1 -0.669 40.8 173.8 -86.5 123.1 -10.1 24.8 10.9 100 101 A H >> - 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