==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-06 2JN7 . COMPND 2 MOLECULE: PROTEIN YFJZ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.TIAN,L.ZHAO,M.JIANG,K.CUNNINGHAM,L.MA,R.XIAO,J.LIU, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 48.6 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 . 17 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 0 191 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.2 2.9 4.6 -10.2 2 2 A S - 0 0 79 1,-0.1 3,-0.1 3,-0.0 9,-0.0 -0.991 360.0-127.2-153.3 149.3 5.0 2.4 -7.8 3 3 A N S S+ 0 0 166 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.923 101.8 24.8 -62.8 -46.0 8.6 1.9 -6.9 4 4 A T + 0 0 111 -3,-0.1 2,-0.4 5,-0.0 -1,-0.2 -0.986 68.8 174.1-124.5 130.8 8.4 -1.9 -7.5 5 5 A T - 0 0 61 -2,-0.4 4,-0.1 1,-0.2 30,-0.0 -0.986 24.1-148.5-139.8 126.4 5.9 -3.7 -9.8 6 6 A W S S+ 0 0 135 -2,-0.4 -1,-0.2 11,-0.1 3,-0.1 0.982 84.2 40.5 -53.4 -74.9 5.8 -7.4 -10.6 7 7 A G S S- 0 0 15 1,-0.2 -2,-0.1 10,-0.1 27,-0.0 0.200 120.5 -39.9 -61.0-169.2 4.4 -7.2 -14.2 8 8 A L S S- 0 0 78 1,-0.2 2,-1.6 0, 0.0 -1,-0.2 -0.195 71.3 -98.1 -56.7 146.4 5.4 -4.6 -16.7 9 9 A Q S S+ 0 0 170 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.523 73.5 136.4 -71.6 88.5 5.9 -1.1 -15.3 10 10 A R + 0 0 124 -2,-1.6 -3,-0.1 5,-0.2 7,-0.0 -0.998 31.1 171.7-140.4 134.9 2.5 0.4 -16.3 11 11 A D + 0 0 105 -2,-0.3 4,-0.2 5,-0.0 -1,-0.1 0.150 50.4 113.6-124.4 14.6 0.0 2.6 -14.2 12 12 A I S S- 0 0 103 2,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.010 95.8 -65.8 -71.9-173.6 -2.4 3.3 -17.1 13 13 A T S S+ 0 0 110 1,-0.2 2,-2.5 2,-0.1 3,-0.2 0.933 135.6 57.3 -44.0 -60.8 -6.0 1.9 -17.1 14 14 A P + 0 0 47 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.423 66.4 151.9 -70.5 74.7 -4.7 -1.7 -17.3 15 15 A R + 0 0 159 -2,-2.5 2,-0.4 -4,-0.2 -5,-0.2 0.443 51.0 78.6 -88.6 1.4 -2.6 -1.3 -14.1 16 16 A L + 0 0 42 -3,-0.2 2,-0.2 84,-0.1 84,-0.2 -0.927 57.2 158.6-113.4 133.5 -3.0 -5.1 -13.4 17 17 A G - 0 0 28 -2,-0.4 18,-0.4 82,-0.2 82,-0.2 -0.673 28.4-155.5-136.0-171.2 -0.9 -7.7 -15.2 18 18 A A - 0 0 18 80,-1.4 2,-0.4 -2,-0.2 80,-0.3 -0.269 11.9-169.7-173.4 71.5 0.2 -11.3 -14.7 19 19 A R - 0 0 83 78,-0.1 2,-0.3 14,-0.1 78,-0.2 -0.592 13.7-153.3 -75.3 123.8 3.4 -12.3 -16.6 20 20 A L E -A 96 0A 14 76,-1.1 76,-0.8 -2,-0.4 2,-0.4 -0.686 9.2-128.5 -96.5 152.7 4.0 -16.1 -16.5 21 21 A V E -AB 95 28A 46 7,-0.8 7,-1.1 -2,-0.3 2,-0.2 -0.842 21.3-124.5-103.0 134.8 7.5 -17.8 -16.8 22 22 A Q E + B 0 27A 105 72,-0.7 2,-0.2 -2,-0.4 5,-0.1 -0.553 43.0 149.2 -78.2 140.3 8.0 -20.6 -19.3 23 23 A E E > - B 0 26A 98 3,-0.7 3,-1.1 1,-0.3 2,-0.1 -0.685 59.3 -32.9-174.4 113.7 9.3 -23.9 -18.0 24 24 A G T 3 S- 0 0 68 1,-0.2 -1,-0.3 -2,-0.2 0, 0.0 -0.406 109.5 -42.6 70.0-147.8 8.7 -27.5 -19.2 25 25 A N T 3 S+ 0 0 134 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.235 127.5 61.5 -99.2 11.0 5.3 -28.1 -20.8 26 26 A Q E < S-B 23 0A 139 -3,-1.1 -3,-0.7 2,-0.0 2,-0.4 -0.928 77.2-126.3-134.8 158.0 3.5 -26.1 -18.0 27 27 A L E -B 22 0A 48 -2,-0.3 2,-0.7 -5,-0.1 -5,-0.2 -0.902 20.5-131.1-109.6 133.1 3.6 -22.5 -16.8 28 28 A H E -B 21 0A 82 -7,-1.1 -7,-0.8 -2,-0.4 2,-0.7 -0.741 17.2-162.1 -86.2 116.0 4.2 -21.6 -13.1 29 29 A Y - 0 0 102 -2,-0.7 2,-0.6 -9,-0.1 -9,-0.1 -0.866 6.0-161.6-100.5 110.5 1.6 -19.2 -11.7 30 30 A L > - 0 0 75 -2,-0.7 3,-1.4 3,-0.2 -2,-0.0 -0.837 9.7-161.9 -96.0 114.5 3.0 -17.6 -8.5 31 31 A A T 3 S+ 0 0 83 -2,-0.6 3,-0.2 1,-0.3 -1,-0.2 0.879 93.0 58.9 -61.0 -40.0 0.3 -16.0 -6.3 32 32 A D T 3 S+ 0 0 138 1,-0.2 2,-0.5 3,-0.0 -1,-0.3 0.575 96.2 70.8 -66.4 -8.7 2.9 -13.9 -4.5 33 33 A R S < S+ 0 0 33 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 -0.583 90.2 61.9-110.4 67.8 3.8 -12.4 -7.9 34 34 A A - 0 0 33 -2,-0.5 2,-0.3 -3,-0.2 -16,-0.1 -0.963 67.7-123.1-171.1 175.5 0.8 -10.3 -8.7 35 35 A S - 0 0 76 -18,-0.4 2,-0.4 -2,-0.3 -18,-0.1 -0.985 15.1-138.8-135.9 145.4 -1.3 -7.2 -7.5 36 36 A I - 0 0 147 -2,-0.3 2,-0.3 -20,-0.1 -2,-0.0 -0.857 17.3-168.4-107.5 141.2 -5.0 -6.8 -6.6 37 37 A T - 0 0 42 -2,-0.4 2,-0.2 -21,-0.0 -21,-0.0 -0.940 53.9 -10.6-126.9 148.1 -7.1 -3.8 -7.6 38 38 A G S S- 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.451 92.4 -78.6 68.3-134.9 -10.5 -2.6 -6.5 39 39 A K - 0 0 184 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.874 26.8-149.1-170.6 135.3 -12.4 -5.2 -4.4 40 40 A F - 0 0 91 -2,-0.3 5,-0.1 4,-0.0 -2,-0.0 -0.945 24.3-130.8-112.7 124.3 -14.5 -8.4 -5.0 41 41 A S >> - 0 0 70 -2,-0.5 4,-3.4 1,-0.1 3,-1.4 -0.101 32.9 -98.0 -65.3 169.6 -17.3 -9.3 -2.6 42 42 A D T 34 S+ 0 0 141 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.720 129.7 49.6 -62.5 -21.2 -17.7 -12.7 -1.0 43 43 A A T 34 S+ 0 0 73 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.547 117.2 40.4 -92.6 -10.6 -20.3 -13.4 -3.8 44 44 A E T <> S+ 0 0 105 -3,-1.4 4,-2.2 3,-0.1 5,-0.2 0.710 105.5 63.6-105.6 -31.8 -17.8 -12.2 -6.6 45 45 A C H X S+ 0 0 51 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.976 108.9 38.1 -58.9 -60.6 -14.6 -13.7 -5.2 46 46 A P H > S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.912 116.7 52.7 -58.8 -44.0 -15.6 -17.4 -5.6 47 47 A K H > S+ 0 0 150 -4,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.862 115.2 40.9 -61.8 -36.9 -17.4 -16.8 -8.9 48 48 A L H X S+ 0 0 33 -4,-2.2 4,-1.5 2,-0.2 3,-0.4 0.848 109.7 58.7 -78.3 -36.7 -14.3 -15.1 -10.3 49 49 A D H < S+ 0 0 84 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 105.8 48.8 -62.0 -35.3 -11.9 -17.6 -8.8 50 50 A V H < S+ 0 0 101 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.724 109.2 54.1 -77.3 -20.5 -13.6 -20.5 -10.7 51 51 A V H X S+ 0 0 23 -4,-0.5 4,-1.6 -3,-0.4 -2,-0.2 0.750 94.1 72.2 -82.5 -25.6 -13.4 -18.4 -13.9 52 52 A F H X S+ 0 0 77 -4,-1.5 4,-2.2 1,-0.2 3,-0.4 0.959 96.4 46.8 -55.3 -57.5 -9.6 -18.0 -13.6 53 53 A P H > S+ 0 0 65 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.807 105.3 63.7 -57.5 -28.1 -8.7 -21.7 -14.4 54 54 A H H > S+ 0 0 81 -4,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.962 108.7 38.2 -61.4 -49.6 -11.1 -21.5 -17.4 55 55 A F H >X S+ 0 0 25 -4,-1.6 4,-1.4 -3,-0.4 3,-0.8 0.901 119.0 48.2 -67.3 -41.5 -9.0 -18.7 -19.1 56 56 A I H 3X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.896 100.8 65.3 -67.2 -38.0 -5.7 -20.4 -18.0 57 57 A S H 3< S+ 0 0 59 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.790 105.8 46.1 -53.2 -27.9 -6.9 -23.8 -19.2 58 58 A Q H XX S+ 0 0 37 -3,-0.8 4,-2.5 -4,-0.7 3,-0.6 0.865 105.9 57.0 -83.1 -40.4 -6.8 -22.1 -22.7 59 59 A I H 3X S+ 0 0 29 -4,-1.4 4,-1.6 1,-0.3 5,-0.2 0.941 102.1 55.2 -57.9 -48.5 -3.3 -20.5 -22.4 60 60 A E H 3< S+ 0 0 101 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.825 115.2 41.6 -53.4 -31.5 -1.6 -23.8 -21.7 61 61 A S H X>>S+ 0 0 48 -3,-0.6 4,-3.7 -4,-0.4 5,-0.8 0.795 101.8 68.6 -84.8 -33.9 -3.2 -25.0 -25.0 62 62 A M H 3X5S+ 0 0 84 -4,-2.5 4,-1.1 1,-0.3 -2,-0.2 0.893 97.9 52.5 -54.3 -42.9 -2.5 -21.8 -27.0 63 63 A L H 3<>S+ 0 0 52 -4,-1.6 5,-2.3 3,-0.2 -1,-0.3 0.835 123.4 30.0 -63.2 -31.2 1.3 -22.4 -26.9 64 64 A T H X45S+ 0 0 99 -3,-0.7 3,-0.8 -4,-0.4 -2,-0.2 0.920 131.8 31.3 -90.2 -62.3 0.6 -26.0 -28.3 65 65 A T H 3<5S+ 0 0 117 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.1 0.889 123.0 48.8 -66.1 -40.6 -2.6 -25.6 -30.4 66 66 A G T 3< +E 83 0C 63 3,-3.0 3,-1.1 -2,-0.4 -25,-0.1 -0.970 68.1 4.1-156.6 139.3 -15.8 -16.0 -22.7 81 81 A N T 3 S- 0 0 106 -2,-0.3 2,-0.3 1,-0.3 3,-0.1 0.837 124.6 -66.6 54.3 34.6 -18.5 -15.7 -20.0 82 82 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 20,-0.0 2,-0.1 0.015 118.1 109.0 77.4 -29.5 -18.8 -12.0 -20.9 83 83 A F B < -E 80 0C 69 -3,-1.1 -3,-3.0 -2,-0.3 2,-0.4 -0.477 54.6-158.5 -78.0 149.2 -15.2 -11.5 -19.6 84 84 A T - 0 0 44 17,-0.3 17,-0.7 -5,-0.2 2,-0.3 -0.983 4.3-166.1-134.6 122.2 -12.4 -10.9 -22.2 85 85 A C E - D 0 100B 21 -2,-0.4 -7,-1.6 -7,-0.3 2,-0.4 -0.856 12.5-142.6-106.6 142.1 -8.7 -11.4 -21.5 86 86 A E E +CD 77 99B 77 13,-1.8 13,-1.9 -2,-0.3 2,-0.3 -0.866 22.2 176.8-106.7 137.7 -5.9 -10.0 -23.8 87 87 A A E +CD 76 98B 23 -11,-1.6 -11,-1.9 -2,-0.4 2,-0.3 -0.974 5.7 165.6-138.4 151.8 -2.7 -12.0 -24.6 88 88 A D E - D 0 97B 46 9,-1.2 9,-1.0 -2,-0.3 -13,-0.1 -0.970 34.0-145.3-163.7 149.1 0.4 -11.5 -26.7 89 89 A T > - 0 0 38 -15,-0.4 3,-2.9 -2,-0.3 6,-0.1 0.598 27.7-147.5 -91.3 -15.5 3.9 -13.0 -27.2 90 90 A L T 3 - 0 0 86 1,-0.3 -17,-0.4 7,-0.1 3,-0.1 0.581 61.4 -79.1 58.4 5.6 5.5 -9.5 -28.1 91 91 A G T 3 S+ 0 0 25 -19,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.617 92.0 152.5 77.3 12.9 7.7 -11.7 -30.3 92 92 A S X - 0 0 35 -3,-2.9 2,-0.7 3,-0.2 3,-0.6 -0.447 49.2-116.8 -77.2 148.8 9.7 -12.6 -27.2 93 93 A C T 3 S- 0 0 92 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.783 91.5 -10.5 -90.7 111.8 11.6 -15.9 -26.8 94 94 A G T 3 S+ 0 0 22 -2,-0.7 -72,-0.7 1,-0.2 2,-0.3 0.869 115.7 97.6 69.7 39.8 10.3 -18.1 -24.0 95 95 A Y E < -A 21 0A 115 -3,-0.6 2,-0.4 -74,-0.1 -3,-0.2 -0.963 46.0-173.7-158.3 138.5 8.0 -15.3 -22.5 96 96 A V E -A 20 0A 35 -76,-0.8 -76,-1.1 -2,-0.3 2,-0.5 -0.942 12.4-154.7-138.1 112.5 4.3 -14.4 -22.8 97 97 A Y E +D 88 0B 46 -9,-1.0 -9,-1.2 -2,-0.4 2,-0.3 -0.775 21.8 176.0 -90.1 126.8 2.9 -11.2 -21.2 98 98 A I E -D 87 0B 37 -2,-0.5 -80,-1.4 -80,-0.3 2,-0.3 -0.915 10.7-173.9-130.2 157.1 -0.8 -11.4 -20.3 99 99 A A E -D 86 0B 35 -13,-1.9 -13,-1.8 -2,-0.3 2,-0.4 -0.995 11.1-150.4-151.5 147.2 -3.4 -9.1 -18.6 100 100 A V E +D 85 0B 40 -2,-0.3 -15,-0.1 -84,-0.2 -84,-0.1 -0.971 12.7 176.0-123.2 133.2 -7.0 -9.3 -17.5 101 101 A Y - 0 0 104 -17,-0.7 -17,-0.3 -2,-0.4 3,-0.1 -0.799 24.9-141.4-136.2 90.3 -9.4 -6.4 -17.2 102 102 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -19,-0.1 -0.211 30.0-103.8 -53.8 141.0 -13.0 -7.4 -16.2 103 103 A T - 0 0 73 1,-0.1 -20,-0.0 -21,-0.1 0, 0.0 -0.484 27.1-158.8 -69.2 132.2 -15.8 -5.5 -18.0 104 104 A Q 0 0 172 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.976 360.0 360.0 -75.2 -60.5 -17.4 -2.8 -15.8 105 105 A R 0 0 279 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.868 360.0 360.0 -63.8 360.0 -20.7 -2.3 -17.6