==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-APR-13 2M7A . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.W.F.DONALDSON . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 66.3 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 4.7 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 . 1 1.2 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 0 0 0 0 0 1 1 0 1 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 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 . 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 14 A E 0 0 203 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.6 2.1 0.0 -1.2 2 15 A D > - 0 0 93 1,-0.1 4,-0.7 2,-0.0 0, 0.0 -0.833 360.0-149.1-106.9 143.8 1.6 -2.1 -4.3 3 16 A Q H >> S+ 0 0 116 -2,-0.4 4,-1.7 2,-0.2 3,-1.3 0.942 99.3 55.0 -73.1 -50.7 3.9 -4.8 -5.5 4 17 A E H 3> S+ 0 0 80 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.828 106.3 54.8 -51.1 -34.7 3.2 -4.4 -9.2 5 18 A Q H 3> S+ 0 0 67 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.814 101.3 57.8 -69.1 -31.5 4.1 -0.8 -8.7 6 19 A W H XX S+ 0 0 148 -3,-1.3 3,-0.9 -4,-0.7 4,-0.7 0.895 101.0 56.8 -64.6 -40.9 7.4 -1.9 -7.2 7 20 A A H 3X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.3 3,-0.5 0.920 98.6 59.8 -55.3 -47.3 8.2 -3.7 -10.5 8 21 A M H 3X>S+ 0 0 12 -4,-1.4 4,-2.0 1,-0.2 5,-1.1 0.804 89.5 77.9 -50.9 -32.3 7.7 -0.5 -12.4 9 22 A Q H <5S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.3 5,-0.4 0.903 123.7 25.8 -37.6 -64.5 11.2 -2.0 -15.2 12 25 A M H >X>S+ 0 0 15 -4,-2.0 3,-1.6 1,-0.2 5,-1.1 0.791 115.1 66.9 -72.4 -29.5 10.1 1.6 -15.9 13 26 A G H 3< -A 23 0A 20 3,-0.9 3,-0.6 -2,-0.3 6,-0.2 -0.712 15.7-135.4 -89.9 137.7 8.8 13.3 -12.3 21 34 A R T 3 S+ 0 0 229 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.746 113.0 46.0 -60.9 -23.9 11.4 13.8 -9.5 22 35 A I T 3 S+ 0 0 117 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.646 115.4 51.1 -91.1 -19.6 8.6 15.2 -7.5 23 36 A H E < +A 20 0A 35 -3,-0.6 -3,-0.9 1,-0.1 3,-0.3 -0.923 51.7 160.1-124.6 104.4 6.3 12.3 -8.5 24 37 A N E S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.504 81.1 56.3 -96.7 -9.0 7.8 8.8 -8.0 25 38 A D E S+ 0 0 122 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.114 93.9 91.0-106.7 17.3 4.3 7.3 -8.0 26 39 A V E - 0 0 26 -3,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.866 60.8-153.1-115.4 149.1 3.5 8.8 -11.4 27 40 A I E - 0 0 2 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.988 9.9-170.6-126.0 126.5 4.1 7.3 -14.8 28 41 A L E -A 18 0A 9 -10,-2.0 -10,-2.6 -2,-0.4 2,-0.3 -0.912 24.9-118.2-117.5 143.5 4.7 9.3 -18.0 29 42 A D + 0 0 47 45,-2.6 -12,-0.1 -2,-0.4 -13,-0.0 -0.624 32.5 169.0 -81.2 134.7 4.8 8.0 -21.5 30 43 A S - 0 0 78 -14,-0.3 -1,-0.2 -2,-0.3 -13,-0.1 0.730 40.0-129.5-110.8 -42.7 8.1 8.6 -23.4 31 44 A G + 0 0 78 -15,-0.3 2,-0.1 1,-0.2 -14,-0.1 0.741 56.8 141.4 93.5 29.7 7.6 6.5 -26.5 32 45 A N - 0 0 90 -16,-0.8 2,-0.4 1,-0.2 -1,-0.2 -0.396 68.9 -51.4 -95.5 175.3 10.9 4.6 -26.2 33 46 A D > - 0 0 117 1,-0.2 4,-1.0 -2,-0.1 -1,-0.2 -0.280 53.7-177.8 -50.3 104.0 11.6 0.9 -26.9 34 47 A A H > S+ 0 0 31 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.790 75.2 70.6 -76.5 -29.8 8.9 -0.7 -24.9 35 48 A S H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 98.9 48.3 -52.0 -46.5 10.2 -4.1 -25.9 36 49 A S H > S+ 0 0 45 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.907 110.3 51.8 -61.1 -44.0 13.2 -3.5 -23.6 37 50 A A H X S+ 0 0 0 -4,-1.0 4,-2.8 1,-0.2 -2,-0.2 0.939 108.7 50.6 -57.7 -50.2 10.9 -2.4 -20.8 38 51 A Y H X S+ 0 0 53 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.907 112.4 46.7 -54.0 -46.9 8.8 -5.5 -21.1 39 52 A K H X S+ 0 0 166 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.941 112.4 49.1 -61.1 -49.7 12.0 -7.7 -21.0 40 53 A L H X S+ 0 0 56 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.848 110.6 53.6 -58.0 -35.4 13.3 -5.8 -18.0 41 54 A G H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 -1,-0.2 0.929 111.2 42.8 -65.1 -47.9 9.9 -6.2 -16.5 42 55 A T H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.833 112.4 56.5 -67.2 -33.8 9.9 -10.0 -16.9 43 56 A Y H < S+ 0 0 176 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.948 116.4 33.1 -62.4 -52.0 13.6 -10.1 -15.8 44 57 A L H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.939 114.7 59.4 -69.7 -49.3 12.9 -8.4 -12.5 45 58 A Y H < S- 0 0 62 -4,-3.1 2,-0.3 -5,-0.3 -2,-0.2 0.895 129.8 -36.4 -44.2 -51.5 9.4 -9.9 -12.1 46 59 A Q < - 0 0 122 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 -0.906 67.6 -90.2-175.2 147.7 11.0 -13.4 -12.2 47 60 A K S S- 0 0 161 -2,-0.3 2,-0.6 1,-0.2 -3,-0.0 0.174 84.3 -41.1 -51.1-179.5 13.8 -15.3 -13.9 48 61 A D + 0 0 130 1,-0.2 -1,-0.2 2,-0.1 -5,-0.1 -0.307 64.0 172.7 -52.5 99.4 13.2 -17.1 -17.1 49 62 A N + 0 0 49 -2,-0.6 2,-0.6 -3,-0.4 6,-0.2 0.139 17.4 153.2 -97.2 17.1 9.8 -18.5 -16.3 50 63 A S + 0 0 86 6,-0.0 2,-0.2 7,-0.0 6,-0.1 -0.305 24.8 130.8 -52.4 100.3 9.5 -19.7 -19.9 51 64 A C - 0 0 80 -2,-0.6 -2,-0.1 1,-0.4 -1,-0.0 -0.771 59.8 -60.6-141.6-175.7 7.1 -22.6 -19.4 52 65 A N S > S- 0 0 130 -2,-0.2 3,-1.3 1,-0.1 -1,-0.4 0.195 82.3 -63.6 -57.5-172.3 3.9 -24.1 -20.8 53 66 A L T 3 S+ 0 0 151 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.753 123.9 88.6 -48.2 -24.7 0.7 -22.2 -20.7 54 67 A F T 3 S+ 0 0 181 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.898 88.4 43.0 -38.0 -63.8 1.2 -22.4 -17.0 55 68 A N S < S- 0 0 55 -3,-1.3 2,-0.5 -6,-0.2 -4,-0.3 -0.797 76.7-165.3 -93.2 125.1 3.2 -19.2 -16.9 56 69 A T > - 0 0 74 -2,-0.5 3,-1.0 1,-0.1 4,-0.4 -0.952 16.9-167.2-115.5 119.7 1.8 -16.4 -19.0 57 70 A L T >> S+ 0 0 84 -2,-0.5 4,-2.5 1,-0.2 3,-0.7 0.694 80.9 84.5 -73.5 -19.6 4.0 -13.4 -19.7 58 71 A T H 3> S+ 0 0 62 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.804 81.4 63.8 -51.2 -31.6 0.9 -11.6 -20.9 59 72 A E H <> S+ 0 0 127 -3,-1.0 4,-1.6 2,-0.2 -1,-0.3 0.942 107.4 38.9 -58.5 -51.3 0.4 -10.8 -17.2 60 73 A A H <> S+ 0 0 8 -3,-0.7 4,-2.3 -4,-0.4 5,-0.4 0.952 116.2 51.0 -64.0 -51.7 3.6 -8.7 -17.1 61 74 A R H X S+ 0 0 135 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.841 112.7 47.7 -54.1 -35.8 3.0 -7.3 -20.6 62 75 A D H X S+ 0 0 87 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.3 0.790 106.3 59.1 -75.2 -29.4 -0.5 -6.4 -19.4 63 76 A A H X S+ 0 0 23 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.953 118.3 28.6 -63.0 -51.9 1.0 -4.9 -16.3 64 77 A I H X S+ 0 0 1 -4,-2.3 4,-3.6 2,-0.2 5,-0.3 0.846 121.0 55.0 -76.7 -36.4 3.0 -2.4 -18.2 65 78 A K H X S+ 0 0 90 -4,-2.5 4,-1.8 -5,-0.4 -2,-0.2 0.811 112.6 44.9 -65.3 -30.6 0.6 -2.3 -21.0 66 79 A D H X S+ 0 0 91 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.941 116.7 42.6 -77.1 -51.9 -2.1 -1.4 -18.5 67 80 A A H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.921 118.4 47.2 -59.7 -46.2 -0.0 1.2 -16.6 68 81 A Y H X S+ 0 0 22 -4,-3.6 4,-1.3 1,-0.2 -1,-0.2 0.935 117.1 41.4 -60.6 -49.7 1.2 2.6 -19.9 69 82 A E H < S+ 0 0 129 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.746 112.4 58.7 -69.7 -24.4 -2.3 2.6 -21.5 70 83 A S H < S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.930 121.2 23.9 -69.7 -47.6 -3.6 3.9 -18.1 71 84 A Y H >< S+ 0 0 73 -4,-2.6 3,-1.0 -5,-0.1 -42,-0.3 0.458 95.5 130.8 -95.5 -4.8 -1.3 7.0 -18.2 72 85 A C T 3< + 0 0 73 -4,-1.3 3,-0.1 -5,-0.3 -3,-0.1 -0.179 59.2 46.2 -50.1 139.7 -1.0 6.9 -22.0 73 86 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -5,-0.0 -1,-0.2 0.387 92.6 98.1 102.6 0.8 -1.7 10.3 -23.4 74 87 A I < + 0 0 47 -3,-1.0 -45,-2.6 1,-0.1 -1,-0.2 -0.982 33.2 164.7-126.3 120.7 0.4 12.1 -20.9 75 88 A D S S+ 0 0 116 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.373 76.6 35.8-110.1 -2.1 4.0 13.1 -21.8 76 89 A D S S- 0 0 118 -56,-0.0 -1,-0.3 -58,-0.0 5,-0.1 -0.948 92.3-103.5-155.2 130.5 4.3 15.5 -18.8 77 90 A C > - 0 0 10 -2,-0.3 4,-0.8 1,-0.2 3,-0.2 -0.287 22.7-147.7 -54.6 131.6 2.9 15.3 -15.3 78 91 A P H > S+ 0 0 79 0, 0.0 4,-1.0 0, 0.0 5,-0.2 0.699 92.4 71.3 -75.0 -20.6 -0.1 17.7 -15.1 79 92 A Q H >> S+ 0 0 116 2,-0.3 4,-1.3 1,-0.2 3,-0.5 0.935 98.5 45.6 -59.4 -49.6 0.8 18.3 -11.5 80 93 A C H 34 S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.841 116.7 46.8 -62.3 -33.5 3.8 20.4 -12.4 81 94 A S H 3< S+ 0 0 112 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.3 0.612 115.5 46.0 -82.0 -14.2 1.6 22.1 -15.0 82 95 A K H << S+ 0 0 164 -4,-1.0 -2,-0.2 -3,-0.5 2,-0.2 0.496 120.5 40.5-102.3 -10.1 -1.0 22.5 -12.3 83 96 A Y S < S- 0 0 158 -4,-1.3 2,-0.4 -5,-0.2 0, 0.0 -0.690 91.6 -90.3-128.4-179.1 1.5 23.7 -9.8 84 97 A I - 0 0 124 -2,-0.2 2,-0.9 -3,-0.0 -3,-0.1 -0.788 29.6-133.7 -99.1 139.8 4.5 26.0 -9.6 85 98 A D 0 0 129 -2,-0.4 -5,-0.0 1,-0.2 -4,-0.0 -0.815 360.0 360.0 -95.9 102.5 8.0 24.7 -10.1 86 99 A D 0 0 181 -2,-0.9 -1,-0.2 0, 0.0 -2,-0.0 0.681 360.0 360.0 -53.5 360.0 10.2 26.0 -7.4