==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-MAY-02 1LV3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YACG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.RAMELOT,J.R.CORT,A.A.YEE,A.SEMESI,A.M.EDWARDS, . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 32.3 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1.5 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 . 6 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.4 12.3 -20.6 -3.4 2 2 A S + 0 0 125 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.123 360.0 165.8 -89.9 39.3 13.9 -17.5 -5.1 3 3 A E - 0 0 113 -2,-0.3 2,-0.9 1,-0.1 0, 0.0 -0.382 27.5-155.1 -60.7 121.7 10.4 -16.8 -6.5 4 4 A T - 0 0 69 -2,-0.2 2,-0.1 15,-0.1 15,-0.1 -0.833 12.9-156.4-100.7 101.0 10.2 -13.3 -7.9 5 5 A I - 0 0 85 -2,-0.9 13,-3.1 13,-0.2 2,-0.5 -0.476 5.1-143.7 -77.2 149.3 6.6 -12.3 -7.8 6 6 A T E -A 17 0A 80 11,-0.3 2,-0.4 -2,-0.1 11,-0.3 -0.950 2.7-148.8-120.4 120.6 5.4 -9.6 -10.2 7 7 A V E -A 16 0A 55 9,-1.7 9,-2.6 -2,-0.5 2,-0.4 -0.681 18.7-134.8 -85.3 132.9 2.8 -7.0 -9.3 8 8 A N E -A 15 0A 84 -2,-0.4 7,-0.2 7,-0.2 19,-0.1 -0.733 21.2-112.5 -91.4 135.3 0.7 -5.8 -12.3 9 9 A C > - 0 0 1 5,-2.9 4,-1.0 -2,-0.4 5,-0.4 -0.512 23.1-161.2 -66.7 118.3 -0.0 -2.0 -12.6 10 10 A P T 4 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.623 84.4 59.0 -76.3 -15.6 -3.8 -1.5 -12.0 11 11 A T T 4 S+ 0 0 22 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.944 131.4 0.1 -81.2 -50.4 -3.7 1.9 -13.8 12 12 A C T 4 S- 0 0 80 2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.676 101.7-110.2-110.8 -26.1 -2.5 0.9 -17.3 13 13 A G < + 0 0 50 -4,-1.0 2,-0.4 1,-0.2 -5,-0.1 0.884 57.4 151.9 93.2 74.4 -2.0 -2.9 -16.9 14 14 A K - 0 0 116 -5,-0.4 -5,-2.9 2,-0.0 2,-0.6 -0.988 46.7-121.3-140.1 128.6 1.7 -3.6 -16.9 15 15 A T E -A 8 0A 81 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.546 34.0-174.8 -70.6 115.9 3.6 -6.6 -15.2 16 16 A V E -A 7 0A 8 -9,-2.6 -9,-1.7 -2,-0.6 11,-0.1 -0.952 29.1-114.3-116.9 123.3 6.2 -5.0 -12.9 17 17 A V E -A 6 0A 29 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.222 34.5-150.6 -53.1 136.9 8.6 -7.3 -11.0 18 18 A W + 0 0 105 -13,-3.1 2,-0.6 2,-0.1 -13,-0.2 -0.792 59.3 42.9-112.1 156.6 8.0 -7.2 -7.2 19 19 A G S S- 0 0 42 -2,-0.3 6,-0.1 -15,-0.1 -15,-0.1 -0.880 119.8 -37.4 116.8-100.6 10.5 -7.7 -4.3 20 20 A E S S+ 0 0 151 -2,-0.6 -1,-0.1 5,-0.1 -2,-0.1 -0.237 107.6 90.2-158.9 57.4 13.8 -5.9 -4.9 21 21 A I S S+ 0 0 103 1,-0.2 -3,-0.1 -4,-0.2 -2,-0.1 0.686 80.5 44.9-120.3 -52.3 14.7 -6.0 -8.7 22 22 A S S S- 0 0 43 -5,-0.3 3,-0.5 1,-0.1 -1,-0.2 -0.505 76.4-124.5 -93.5 166.8 13.2 -3.0 -10.4 23 23 A P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.808 109.8 42.0 -78.3 -32.9 13.2 0.6 -9.2 24 24 A F + 0 0 61 1,-0.2 -2,-0.0 4,-0.1 0, 0.0 -0.549 65.9 159.1-114.0 66.7 9.4 0.9 -9.4 25 25 A R + 0 0 64 -3,-0.5 2,-0.5 -2,-0.4 -18,-0.2 0.963 68.9 58.9 -51.7 -55.4 8.2 -2.5 -8.0 26 26 A P S S- 0 0 42 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 -0.638 122.4 -14.0 -77.7 120.0 4.8 -1.1 -7.2 27 27 A F S S- 0 0 29 -2,-0.5 3,-0.1 -11,-0.1 -20,-0.1 0.249 75.7-106.6 68.0 159.4 3.2 0.2 -10.5 28 28 A C S S+ 0 0 36 1,-0.2 2,-0.3 -12,-0.1 -1,-0.1 0.834 97.1 15.3 -90.3 -35.4 5.2 0.7 -13.7 29 29 A S S > S- 0 0 67 1,-0.1 4,-1.7 0, 0.0 -1,-0.2 -0.889 73.8-117.6-133.8 165.6 5.3 4.5 -13.7 30 30 A K H > S+ 0 0 139 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.890 113.2 59.9 -72.4 -36.8 4.6 7.3 -11.1 31 31 A R H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 106.1 50.4 -58.8 -34.8 1.7 8.7 -13.2 32 32 A C H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.986 113.0 42.4 -66.9 -56.1 -0.0 5.3 -12.8 33 33 A Q H X S+ 0 0 67 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.872 115.2 55.1 -58.1 -33.7 0.4 5.1 -9.0 34 34 A L H >X S+ 0 0 45 -4,-3.0 3,-1.8 1,-0.2 4,-1.0 0.999 107.4 44.6 -62.8 -65.8 -0.6 8.8 -9.0 35 35 A I H 3< S+ 0 0 18 -4,-2.6 25,-0.3 1,-0.3 -1,-0.2 0.806 103.6 70.3 -49.5 -28.4 -4.0 8.3 -10.9 36 36 A D H 3< S+ 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.905 97.3 49.1 -59.2 -39.6 -4.5 5.3 -8.5 37 37 A L H << S- 0 0 103 -3,-1.8 -2,-0.2 -4,-1.0 -1,-0.2 0.995 102.1-135.3 -64.0 -60.0 -5.0 7.6 -5.5 38 38 A G S < S+ 0 0 4 -4,-1.0 18,-0.2 7,-0.0 -3,-0.1 0.655 73.5 104.7 111.7 24.6 -7.6 9.9 -7.3 39 39 A E + 0 0 116 -5,-0.4 2,-0.2 2,-0.0 -4,-0.1 -0.174 64.8 76.6-126.1 40.6 -6.3 13.4 -6.3 40 40 A W S S- 0 0 100 -5,-0.1 2,-1.0 -6,-0.1 5,-0.4 -0.790 89.6 -91.3-137.4-179.1 -4.7 14.5 -9.6 41 41 A A S S+ 0 0 97 -2,-0.2 -6,-0.1 1,-0.1 5,-0.1 -0.700 85.4 99.2-100.5 84.9 -5.7 15.8 -13.1 42 42 A A S S- 0 0 28 -2,-1.0 18,-0.2 3,-0.1 -1,-0.1 -0.205 104.6 -63.8-162.7 59.4 -6.0 12.6 -15.2 43 43 A E S S+ 0 0 80 2,-0.1 17,-0.4 16,-0.1 -2,-0.1 0.984 112.1 88.1 54.9 77.8 -9.7 11.5 -15.5 44 44 A E S S+ 0 0 1 15,-0.2 13,-0.8 -4,-0.1 2,-0.4 0.287 82.9 33.0-167.7 -38.9 -10.5 10.7 -11.8 45 45 A K - 0 0 57 -5,-0.4 2,-0.5 11,-0.1 -2,-0.1 -0.951 62.6-155.6-138.5 117.9 -11.8 13.8 -9.9 46 46 A R - 0 0 131 8,-0.5 7,-0.9 -2,-0.4 -5,-0.0 -0.799 6.2-167.0 -95.4 128.1 -13.9 16.6 -11.5 47 47 A I - 0 0 119 -2,-0.5 5,-0.2 5,-0.2 7,-0.0 -0.866 9.7-166.9-118.6 99.1 -13.7 20.0 -9.8 48 48 A P - 0 0 53 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.166 38.0-100.9 -75.3 171.1 -16.5 22.4 -11.0 49 49 A S S S+ 0 0 138 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.851 120.6 64.0 -64.3 -32.8 -16.6 26.2 -10.4 50 50 A S S S- 0 0 119 1,-0.1 2,-0.2 3,-0.0 -1,-0.2 0.927 122.0-100.3 -58.1 -41.3 -19.2 25.6 -7.6 51 51 A G S S- 0 0 34 -3,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.742 76.1 -7.2 159.8-104.7 -16.5 23.7 -5.7 52 52 A D + 0 0 69 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.979 59.5 179.8-128.4 124.5 -16.3 19.9 -5.6 53 53 A L + 0 0 108 -7,-0.9 -7,-0.3 -2,-0.4 -2,-0.0 -0.971 60.7 2.3-126.7 139.5 -19.0 17.5 -7.0 54 54 A S S S- 0 0 72 -2,-0.4 -8,-0.5 1,-0.1 2,-0.4 0.979 73.7-150.0 53.7 81.3 -19.1 13.7 -7.1 55 55 A E S S+ 0 0 106 1,-0.2 -1,-0.1 -3,-0.2 -10,-0.1 -0.678 75.5 10.4 -83.4 130.0 -15.9 12.7 -5.3 56 56 A S S S+ 0 0 72 -2,-0.4 2,-0.4 -12,-0.3 -1,-0.2 0.998 86.3 149.1 67.3 67.7 -14.5 9.4 -6.5 57 57 A D - 0 0 64 -13,-0.8 -1,-0.2 -3,-0.4 -11,-0.1 -0.929 62.8 -9.7-136.8 112.2 -16.6 8.8 -9.6 58 58 A D S S- 0 0 43 -2,-0.4 -1,-0.3 5,-0.3 2,-0.2 0.926 75.9-159.6 66.6 95.0 -15.2 7.0 -12.7 59 59 A W - 0 0 84 3,-2.2 -15,-0.2 -3,-0.1 -16,-0.1 -0.583 28.9-113.6-100.6 167.8 -11.5 6.4 -12.2 60 60 A S S S+ 0 0 49 -17,-0.4 -1,-0.1 -25,-0.3 -16,-0.1 0.917 119.0 43.4 -67.3 -39.4 -8.8 5.7 -14.8 61 61 A E S S+ 0 0 49 1,-0.3 -1,-0.1 -26,-0.2 -25,-0.1 0.983 133.0 15.3 -68.0 -57.8 -8.2 2.2 -13.3 62 62 A E + 0 0 49 1,-0.2 -3,-2.2 0, 0.0 -1,-0.3 -0.923 61.8 174.7-124.8 107.4 -11.9 1.4 -12.8 63 63 A P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 0.930 74.2 -8.8 -76.1 -49.1 -14.5 3.5 -14.7 64 64 A K 0 0 158 -6,-0.1 -7,-0.0 1,-0.1 0, 0.0 -0.960 360.0 360.0-154.5 133.3 -17.7 1.5 -13.7 65 65 A Q 0 0 232 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.682 360.0 360.0-125.6 360.0 -18.2 -1.9 -11.9