==== 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 UNKNOWN FUNCTION 25-APR-05 1ZHC . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HP1242; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR S.J.KANG,S.J.PARK,S.J.JUNG,B.J.LEE . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 82.9 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 0 215 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -27.8 -12.0 0.0 7.2 2 2 A F >> - 0 0 149 1,-0.1 3,-1.4 2,-0.1 4,-0.8 -0.098 360.0-110.1 -57.7 160.3 -12.4 -3.7 7.1 3 3 A H H >>>S+ 0 0 143 1,-0.3 4,-3.5 2,-0.2 3,-0.7 0.872 121.6 52.6 -60.7 -38.1 -10.6 -5.8 9.7 4 4 A E H 345S+ 0 0 72 3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.516 101.9 62.5 -76.3 -4.6 -8.3 -7.2 7.0 5 5 A F H <45S+ 0 0 83 -3,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.707 122.3 17.7 -91.2 -23.4 -7.6 -3.6 6.0 6 6 A R H < S- 0 0 18 -4,-0.7 3,-3.1 1,-0.1 4,-0.5 -0.501 79.8-116.4 -76.1 143.7 6.8 -8.2 6.1 17 17 A P T > S+ 0 0 115 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.738 116.6 62.7 -48.0 -25.7 10.5 -7.9 5.2 18 18 A H T >> S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 3,-1.0 0.750 81.8 78.8 -73.4 -24.5 9.4 -5.7 2.4 19 19 A F H <>>S+ 0 0 72 -3,-3.1 4,-2.6 1,-0.3 5,-1.1 0.811 79.0 73.6 -53.5 -30.0 8.0 -3.2 4.9 20 20 A D H <>5S+ 0 0 97 -3,-0.8 4,-0.5 -4,-0.5 -1,-0.3 0.932 117.0 14.9 -49.4 -53.0 11.6 -2.0 5.4 21 21 A K H <>5S+ 0 0 139 -3,-1.0 4,-2.0 -4,-0.3 5,-0.3 0.854 133.6 46.6 -90.6 -43.4 11.7 -0.3 2.1 22 22 A I H X5S+ 0 0 20 -4,-3.1 4,-0.8 1,-0.2 -3,-0.2 0.827 122.6 36.5 -69.6 -33.0 7.9 -0.2 1.3 23 23 A F H X5S+ 0 0 43 -4,-2.6 4,-3.5 -5,-0.5 -3,-0.2 0.787 115.3 53.6 -90.1 -31.1 7.1 1.0 4.8 24 24 A E H X - 0 0 58 -6,-0.3 4,-3.4 1,-0.1 3,-0.4 -0.862 61.2-144.5-162.6 123.5 2.4 26.0 1.4 43 43 A D H > S+ 0 0 126 1,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.923 110.2 48.7 -52.2 -48.1 -1.0 24.5 0.4 44 44 A A H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.804 113.9 48.8 -62.6 -28.5 0.4 23.3 -2.9 45 45 A E H > S+ 0 0 113 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.890 116.0 40.3 -77.9 -42.2 3.2 21.9 -0.9 46 46 A V H X S+ 0 0 5 -4,-3.4 4,-1.0 2,-0.2 -2,-0.2 0.767 118.8 48.1 -77.2 -26.1 1.0 20.1 1.7 47 47 A S H X S+ 0 0 52 -4,-3.0 4,-0.9 -5,-0.3 -2,-0.2 0.746 110.7 50.8 -84.4 -25.5 -1.4 19.1 -1.0 48 48 A H H X S+ 0 0 115 -4,-1.1 4,-0.6 -5,-0.3 -2,-0.2 0.793 106.5 55.0 -80.5 -29.8 1.3 17.8 -3.3 49 49 A M H >X S+ 0 0 42 -4,-1.3 3,-0.9 1,-0.2 4,-0.7 0.893 104.2 53.5 -69.9 -40.3 2.8 15.7 -0.5 50 50 A K H >X S+ 0 0 105 -4,-1.0 4,-1.5 1,-0.3 3,-1.2 0.866 96.9 66.3 -62.9 -35.4 -0.5 13.9 0.2 51 51 A K H 3X S+ 0 0 145 -4,-0.9 4,-0.7 1,-0.3 -1,-0.3 0.843 102.5 48.5 -54.2 -31.8 -0.6 13.0 -3.5 52 52 A Q H S+ 0 0 64 -4,-2.1 4,-1.0 3,-0.2 5,-0.6 0.805 119.5 40.2 -73.5 -28.8 -2.4 -16.8 0.9 72 72 A K H <5S+ 0 0 97 -4,-0.8 -1,-0.2 3,-0.2 -2,-0.2 0.738 123.7 39.5 -90.1 -24.1 -5.5 -18.0 -0.8 73 73 A S H <5S+ 0 0 96 -4,-0.6 -2,-0.2 2,-0.1 -3,-0.2 0.808 128.4 33.2 -90.1 -34.6 -3.6 -19.5 -3.7 74 74 A E H <5S+ 0 0 140 -4,-3.3 -3,-0.2 1,-0.1 -2,-0.2 0.866 135.9 25.5 -88.0 -41.8 -0.8 -20.8 -1.5 75 75 A R T <5 0 0 143 -4,-1.0 -3,-0.2 -5,-0.5 -4,-0.1 0.797 360.0 360.0 -91.2 -32.2 -2.8 -21.6 1.6 76 76 A A < 0 0 116 -5,-0.6 -4,-0.1 -6,-0.2 -3,-0.0 -0.127 360.0 360.0-109.9 360.0 -6.1 -22.1 -0.2