==== 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 25-JUN-03 1PUZ . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR G.LIU,D.XU,D.K.SUKUMARAN,Y.CHIANG,T.ACTON,G.T.MONTELIONE,T.S . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 69.5 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 . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 1 2 1 0 0 0 0 0 1 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 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 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 0 220 0, 0.0 43,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.1 -1.5 -15.3 9.2 2 2 A M + 0 0 131 1,-0.1 2,-0.3 39,-0.1 39,-0.1 0.980 360.0 167.1 55.5 84.3 0.4 -14.2 6.1 3 3 A V + 0 0 93 37,-0.1 2,-0.2 38,-0.1 -1,-0.1 -0.848 12.2 156.5-125.7 161.8 -2.0 -14.9 3.3 4 4 A F + 0 0 45 -2,-0.3 2,-0.2 39,-0.0 36,-0.1 -0.625 6.1 152.7 173.9 123.9 -2.1 -14.0 -0.4 5 5 A D > - 0 0 98 -2,-0.2 4,-1.3 35,-0.1 3,-0.4 -0.808 66.2 -66.9-144.9-176.5 -3.6 -15.5 -3.5 6 6 A D H > S+ 0 0 134 1,-0.3 4,-1.1 -2,-0.2 5,-0.1 0.758 133.1 58.7 -48.2 -25.1 -5.0 -14.5 -6.9 7 7 A I H > S+ 0 0 117 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.965 93.8 59.3 -69.6 -54.8 -7.6 -12.8 -4.8 8 8 A A H > S+ 0 0 25 -3,-0.4 4,-3.4 1,-0.3 -1,-0.2 0.803 100.6 62.9 -42.9 -32.9 -5.2 -10.6 -2.9 9 9 A K H X S+ 0 0 94 -4,-1.3 4,-1.2 2,-0.2 -1,-0.3 0.979 110.9 32.6 -57.2 -61.6 -4.4 -9.3 -6.4 10 10 A R H X S+ 0 0 202 -4,-1.1 4,-4.5 -3,-0.5 -2,-0.2 0.792 116.8 61.3 -65.8 -29.0 -7.9 -8.0 -7.1 11 11 A K H X S+ 0 0 101 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.966 95.3 58.0 -61.2 -55.5 -8.1 -7.2 -3.4 12 12 A I H X S+ 0 0 12 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.879 120.6 30.7 -40.1 -49.8 -5.2 -4.8 -3.4 13 13 A R H < S+ 0 0 189 -4,-1.2 3,-0.3 2,-0.2 -2,-0.2 0.966 112.9 60.1 -75.1 -57.4 -7.1 -2.8 -6.0 14 14 A F H < S+ 0 0 168 -4,-4.5 -2,-0.2 1,-0.3 -3,-0.2 0.745 110.5 48.1 -41.9 -27.0 -10.6 -3.6 -4.9 15 15 A Q H < S+ 0 0 31 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.907 106.9 62.5 -81.5 -47.1 -9.5 -2.0 -1.7 16 16 A T S < S+ 0 0 10 -4,-1.4 8,-0.1 -5,-0.3 38,-0.1 0.238 71.1 74.8 -62.6-166.0 -8.0 1.1 -3.3 17 17 A R + 0 0 179 6,-0.2 2,-0.2 3,-0.1 37,-0.1 0.677 53.1 137.8 63.9 128.9 -9.9 3.6 -5.3 18 18 A R - 0 0 120 2,-0.4 2,-0.2 35,-0.1 6,-0.1 -0.772 67.9 -38.7-166.5-149.8 -12.2 6.1 -3.5 19 19 A G S S+ 0 0 72 -2,-0.2 2,-0.4 1,-0.1 4,-0.0 -0.135 107.2 91.8 -88.4 37.8 -13.3 9.7 -3.4 20 20 A L > - 0 0 23 -2,-0.2 4,-1.3 1,-0.2 -2,-0.4 -0.914 50.1-175.5-137.8 107.3 -9.7 10.8 -4.2 21 21 A L H >> S+ 0 0 135 -2,-0.4 4,-2.1 2,-0.2 3,-1.1 0.990 90.5 45.2 -62.2 -63.3 -8.6 11.3 -7.8 22 22 A E H 3> S+ 0 0 108 1,-0.3 4,-3.2 2,-0.2 3,-0.3 0.895 114.5 49.7 -46.2 -48.7 -5.0 12.0 -7.0 23 23 A L H 3> S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.803 108.8 54.2 -61.5 -29.5 -5.0 9.1 -4.6 24 24 A D H X S+ 0 0 47 -4,-3.2 4,-3.7 1,-0.3 3,-0.9 0.940 103.3 52.8 -44.9 -62.4 -1.0 7.4 -7.2 27 27 A F H 3X>S+ 0 0 9 -4,-1.7 4,-2.4 1,-0.3 5,-0.8 0.845 98.5 68.8 -42.1 -42.9 -2.1 3.8 -6.8 28 28 A G H 3X5S+ 0 0 50 -4,-0.9 4,-1.1 -3,-0.5 -1,-0.3 0.917 122.7 10.8 -41.9 -61.5 -1.8 3.6 -10.6 29 29 A R H S+ 0 0 15 -4,-2.4 5,-1.9 -5,-0.3 6,-0.3 0.974 114.8 55.1 -63.7 -58.3 1.2 -0.1 -6.9 32 32 A E H <X5S+ 0 0 25 -4,-4.1 4,-4.1 -5,-0.4 3,-1.9 0.950 122.8 50.9 -85.2 -69.2 5.4 -1.2 -5.2 35 35 A F H 345S+ 0 0 46 1,-0.3 -3,-0.2 2,-0.2 -4,-0.1 0.764 108.2 60.6 -39.6 -30.7 2.8 -3.9 -5.6 36 36 A E H 34 - 0 0 74 1,-0.1 4,-4.4 4,-0.0 5,-0.3 -0.231 29.9 -89.7 -76.0 169.3 6.1 -9.8 -2.3 40 40 A D H > S+ 0 0 91 1,-0.2 4,-1.0 2,-0.2 -37,-0.1 0.909 132.5 45.5 -42.9 -54.5 3.2 -12.0 -1.1 41 41 A K H >> S+ 0 0 123 1,-0.2 3,-1.7 2,-0.2 4,-0.8 0.956 114.7 46.8 -54.8 -55.9 4.3 -11.3 2.4 42 42 A E H >> S+ 0 0 40 1,-0.3 4,-2.1 2,-0.2 3,-1.3 0.890 103.4 62.9 -53.2 -43.6 4.7 -7.6 1.8 43 43 A L H 3X S+ 0 0 16 -4,-4.4 4,-1.4 1,-0.3 -1,-0.3 0.787 95.1 63.8 -52.4 -28.2 1.3 -7.7 0.0 44 44 A S H < S+ 0 0 2 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.904 117.7 51.9 -75.2 -44.2 -2.2 0.3 4.9 50 50 A L H 3< S+ 0 0 5 -4,-4.0 -2,-0.2 1,-0.3 -3,-0.2 0.867 91.0 78.4 -59.2 -37.7 -4.8 -0.0 2.2 51 51 A E T 3< S+ 0 0 128 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.812 82.9 83.6 -39.1 -38.4 -7.3 -0.9 4.9 52 52 A F S < S- 0 0 57 -3,-1.5 -3,-0.0 -4,-0.4 0, 0.0 -0.270 91.8-102.4 -68.3 156.2 -7.4 2.8 5.5 53 53 A Q > - 0 0 104 1,-0.1 4,-2.1 4,-0.0 -1,-0.1 -0.101 29.6-107.1 -71.3 174.9 -9.6 5.1 3.5 54 54 A D H > S+ 0 0 4 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.959 118.6 46.9 -68.4 -53.4 -8.3 7.3 0.7 55 55 A Q H > S+ 0 0 143 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.955 115.1 45.4 -52.0 -58.9 -8.7 10.5 2.7 56 56 A E H > S+ 0 0 73 1,-0.2 4,-4.2 2,-0.2 9,-0.4 0.910 113.0 52.2 -51.3 -48.3 -7.0 9.1 5.8 57 57 A L H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.965 113.8 41.9 -52.5 -60.6 -4.3 7.6 3.6 58 58 A L H X S+ 0 0 41 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.963 118.1 45.5 -50.6 -62.2 -3.6 10.9 1.9 59 59 A A H X>S+ 0 0 21 -4,-3.3 5,-4.0 1,-0.2 4,-2.2 0.897 109.5 58.7 -48.0 -46.4 -3.8 12.9 5.1 60 60 A L H ><5S+ 0 0 17 -4,-4.2 3,-1.1 -5,-0.3 -1,-0.2 0.952 107.8 43.1 -47.4 -63.1 -1.7 10.2 6.7 61 61 A I H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.909 113.6 52.2 -49.6 -48.0 1.1 10.8 4.3 62 62 A N H 3<5S- 0 0 134 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.791 127.8-105.9 -59.4 -28.1 0.6 14.5 4.7 63 63 A G T <<5S+ 0 0 60 -4,-2.2 -3,-0.3 -3,-1.1 -2,-0.2 0.645 88.4 115.2 107.0 25.2 0.9 13.8 8.4 64 64 A H < + 0 0 156 -5,-4.0 -4,-0.2 -8,-0.2 -8,-0.1 0.929 68.2 35.8 -84.8 -81.5 -2.8 14.2 9.3 65 65 A S S S- 0 0 33 -9,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.036 80.0-130.6 -66.0 175.2 -4.1 10.8 10.5 66 66 A E - 0 0 161 -3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.753 6.3-123.3-125.5 172.3 -2.1 8.4 12.5 67 67 A T - 0 0 29 -2,-0.2 6,-0.0 -7,-0.1 -18,-0.0 -0.978 7.4-165.3-124.5 120.8 -1.2 4.7 12.4 68 68 A D S S+ 0 0 166 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.137 74.2 75.1 -92.6 36.7 -1.9 2.4 15.3 69 69 A K > - 0 0 116 1,-0.1 3,-0.8 -21,-0.0 4,-0.4 -0.945 59.1-162.0-152.4 126.1 0.3 -0.2 13.8 70 70 A G T 3 S+ 0 0 53 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.514 89.2 75.7 -83.1 -6.5 4.1 -0.3 13.6 71 71 A H T 3> S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.627 98.1 45.9 -77.8 -14.5 3.9 -2.9 10.8 72 72 A L H <> S+ 0 0 6 -3,-0.8 4,-4.4 2,-0.2 5,-0.3 0.644 89.3 84.4 -98.3 -22.0 2.9 -0.0 8.5 73 73 A I H > S+ 0 0 96 -4,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.894 103.3 33.4 -44.9 -48.5 5.7 2.2 9.8 74 74 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.913 117.4 53.4 -75.0 -46.1 8.0 0.5 7.3 75 75 A M H X S+ 0 0 4 -4,-0.6 4,-3.4 1,-0.2 5,-0.3 0.833 106.8 54.8 -57.1 -34.6 5.3 -0.1 4.7 76 76 A L H X S+ 0 0 26 -4,-4.4 4,-2.7 3,-0.2 5,-0.5 0.925 105.0 52.5 -64.9 -46.3 4.6 3.7 4.8 77 77 A E H X S+ 0 0 105 -4,-1.2 4,-1.2 -5,-0.3 -2,-0.2 0.946 119.6 33.8 -53.7 -54.9 8.2 4.5 4.1 78 78 A K H X S+ 0 0 63 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.979 126.5 41.0 -65.1 -58.5 8.3 2.4 1.1 79 79 A I H < S+ 0 0 6 -4,-3.4 3,-0.3 1,-0.3 -3,-0.2 0.978 113.8 50.8 -52.1 -68.0 4.7 3.0 0.0 80 80 A R H < S+ 0 0 157 -4,-2.7 -1,-0.3 -5,-0.3 -3,-0.2 0.794 106.3 62.9 -40.0 -34.4 4.7 6.7 0.9 81 81 A R H < 0 0 216 -4,-1.2 -1,-0.2 -5,-0.5 -2,-0.2 0.986 360.0 360.0 -56.0 -67.8 7.9 6.7 -1.3 82 82 A A < 0 0 57 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.875 360.0 360.0 -56.0 360.0 6.2 5.6 -4.5