==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-OCT-02 1IZM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HI0817; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR A.GALKIN,E.SARIKAYA,C.LEHMANN,A.HOWARD,O.HERZBERG,STRUCTURE . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 69.4 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 2 0 1 0 0 0 0 0 0 1 0 0 1 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 2 A L 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 29.4 40.6 116.0 2 3 A I - 0 0 56 1,-0.1 2,-0.0 59,-0.1 0, 0.0 -0.221 360.0 -97.9 -64.9 160.0 27.0 38.1 117.6 3 4 A S > - 0 0 63 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.204 28.4-107.2 -76.1 169.1 24.1 36.9 115.5 4 5 A H H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 121.1 49.1 -64.4 -46.3 20.6 38.2 115.7 5 6 A S H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 111.2 52.0 -61.9 -36.2 19.3 35.1 117.4 6 7 A D H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.933 110.8 46.1 -64.8 -47.5 22.2 35.3 119.9 7 8 A X H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.953 109.2 56.6 -63.7 -44.1 21.4 39.0 120.8 8 9 A N H X S+ 0 0 53 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.930 109.8 45.9 -54.5 -41.2 17.7 38.1 121.1 9 10 A Q H X S+ 0 0 118 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.920 111.3 48.9 -73.8 -36.6 18.5 35.6 123.7 10 11 A Q H X S+ 0 0 48 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.917 112.9 49.0 -66.6 -41.9 20.9 37.6 125.7 11 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 -5,-0.2 3,-0.3 0.939 112.7 48.6 -61.9 -42.4 18.5 40.5 125.8 12 13 A K H ><5S+ 0 0 166 -4,-2.2 3,-1.8 -5,-0.3 -2,-0.2 0.941 109.1 50.7 -65.8 -44.1 15.6 38.2 126.9 13 14 A S H 3<5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 109.5 51.6 -66.3 -22.2 17.5 36.5 129.6 14 15 A A T 3<5S- 0 0 35 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.358 113.5-119.9 -91.7 5.6 18.5 39.9 131.1 15 16 A G T < 5 + 0 0 55 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.752 51.0 170.1 63.8 26.0 14.9 40.9 131.1 16 17 A I < - 0 0 17 -5,-2.3 33,-0.2 -6,-0.2 -1,-0.2 -0.420 40.6-129.0 -70.2 143.3 15.5 43.9 128.7 17 18 A G S S+ 0 0 55 31,-4.2 2,-0.3 -2,-0.1 32,-0.1 0.557 87.4 66.5 -69.9 -9.2 12.5 45.7 127.3 18 19 A F - 0 0 14 30,-0.4 2,-0.1 -7,-0.1 -2,-0.1 -0.883 68.4-147.3-112.1 148.5 13.8 45.4 123.7 19 20 A N > - 0 0 56 -2,-0.3 4,-2.3 -8,-0.1 5,-0.2 -0.371 47.5 -87.4 -93.4-175.1 14.4 42.4 121.5 20 21 A A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.867 127.2 51.9 -66.3 -35.6 17.3 42.6 119.0 21 22 A T H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.943 111.6 47.3 -65.3 -48.5 15.3 44.2 116.1 22 23 A E H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 110.6 52.3 -60.2 -42.2 14.1 47.0 118.5 23 24 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.969 109.5 50.2 -58.5 -53.2 17.6 47.5 119.8 24 25 A H H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.923 112.4 47.2 -50.5 -47.1 18.9 47.9 116.2 25 26 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 111.3 48.4 -64.6 -42.6 16.2 50.5 115.4 26 27 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.939 115.5 44.2 -61.0 -51.9 16.6 52.6 118.5 27 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.919 113.7 49.9 -63.9 -40.0 20.4 52.8 118.1 28 29 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.889 109.9 53.5 -63.2 -35.8 20.1 53.5 114.4 29 30 A G H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.910 109.1 46.7 -64.3 -45.2 17.6 56.2 115.2 30 31 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.3 0.920 115.7 46.1 -61.4 -46.4 19.9 58.0 117.7 31 32 A L H ><5S+ 0 0 8 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.937 111.5 50.7 -66.2 -38.4 22.8 57.8 115.2 32 33 A C H 3<5S+ 0 0 0 -4,-2.7 137,-0.4 1,-0.3 -1,-0.2 0.739 105.5 57.2 -72.4 -17.2 20.7 59.0 112.2 33 34 A G T 3<5S- 0 0 2 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.353 125.7-105.4 -90.5 3.5 19.6 61.9 114.3 34 35 A G T < 5 + 0 0 18 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.579 57.3 166.2 87.2 13.9 23.2 62.8 114.7 35 36 A L < + 0 0 30 -5,-2.5 -1,-0.2 1,-0.1 77,-0.0 -0.364 2.3 169.3 -61.8 133.4 24.0 61.8 118.4 36 37 A K + 0 0 148 -2,-0.1 -1,-0.1 134,-0.0 2,-0.1 0.510 45.7 64.1-129.9 -1.7 27.7 61.7 118.8 37 38 A D S > S- 0 0 91 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 -0.340 95.8 -85.9-107.5-160.7 28.6 61.4 122.5 38 39 A Q T > S+ 0 0 125 1,-0.2 3,-1.2 -2,-0.1 -3,-0.0 0.185 94.8 103.7 -95.6 15.6 28.0 58.6 125.1 39 40 A S T 3> + 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.566 60.7 81.6 -70.4 -10.6 24.5 59.8 126.0 40 41 A W H <> S+ 0 0 1 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.814 86.4 59.8 -62.9 -29.7 23.2 56.9 124.0 41 42 A L H <> S+ 0 0 42 -3,-1.2 4,-2.9 2,-0.2 5,-0.2 0.978 106.4 40.2 -64.7 -56.8 23.8 54.7 127.0 42 43 A P H > S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.891 117.6 52.0 -62.9 -30.3 21.6 56.4 129.6 43 44 A L H X S+ 0 0 36 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.934 110.0 48.0 -68.5 -43.6 18.9 56.9 126.8 44 45 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.4 0.951 113.0 48.4 -60.3 -46.7 19.1 53.2 126.0 45 46 A Y H X S+ 0 0 35 -4,-2.9 6,-2.1 1,-0.2 4,-1.5 0.896 112.0 49.3 -60.5 -42.6 18.8 52.3 129.7 46 47 A Q H < S+ 0 0 95 -4,-2.4 4,-0.4 4,-0.2 -1,-0.2 0.899 119.5 36.2 -61.4 -45.4 15.8 54.7 130.2 47 48 A F H < S+ 0 0 69 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.609 129.0 28.7 -92.8 -8.6 13.8 53.4 127.2 48 49 A S H < S+ 0 0 4 -4,-2.2 -31,-4.2 -5,-0.2 -30,-0.4 0.491 129.5 26.3-126.1 -4.4 14.7 49.7 127.3 49 50 A N S >< S- 0 0 28 -4,-1.5 3,-1.6 -5,-0.4 -3,-0.1 0.058 102.5-101.0-150.0 29.4 15.3 48.8 130.9 50 51 A D T 3 S- 0 0 139 -4,-0.4 -4,-0.2 1,-0.3 -3,-0.1 0.876 86.2 -52.8 50.4 42.6 13.5 51.2 133.2 51 52 A N T 3 S+ 0 0 115 -6,-2.1 2,-0.4 1,-0.2 -1,-0.3 0.670 107.2 126.0 69.4 16.0 16.7 53.2 133.9 52 53 A H < - 0 0 126 -3,-1.6 -1,-0.2 -7,-0.6 -4,-0.1 -0.891 62.0-117.6-103.6 139.8 18.9 50.2 134.9 53 54 A A - 0 0 63 -2,-0.4 -12,-0.0 1,-0.1 6,-0.0 -0.364 33.8-100.4 -75.0 157.7 22.2 49.6 133.1 54 55 A Y - 0 0 10 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.384 45.2-100.5 -72.8 152.6 22.6 46.4 131.1 55 56 A P >> - 0 0 64 0, 0.0 4,-2.0 0, 0.0 3,-1.9 -0.354 44.4 -88.0 -74.2 158.5 24.7 43.6 132.8 56 57 A T T 34 S+ 0 0 128 1,-0.2 0, 0.0 2,-0.2 0, 0.0 -0.306 117.5 37.9 -62.3 150.6 28.3 43.0 132.0 57 58 A G T 34 S+ 0 0 41 1,-0.1 -1,-0.2 -3,-0.1 -47,-0.0 0.019 117.1 54.4 94.9 -28.4 28.7 40.6 129.0 58 59 A L T <> S+ 0 0 5 -3,-1.9 4,-2.3 2,-0.1 5,-0.3 0.739 97.9 63.0-100.8 -39.9 25.6 42.2 127.3 59 60 A V H X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.885 101.6 53.4 -52.6 -40.3 27.0 45.7 127.4 60 61 A Q H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.964 110.2 40.9 -67.9 -51.1 29.9 44.6 125.2 61 62 A P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 115.1 54.1 -65.5 -30.6 28.1 43.1 122.2 62 63 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.903 110.4 46.1 -65.8 -43.8 25.5 46.0 122.4 63 64 A T H X S+ 0 0 54 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.867 110.1 53.5 -67.5 -38.6 28.3 48.5 122.2 64 65 A E H X S+ 0 0 100 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.889 109.0 50.4 -61.9 -35.6 29.9 46.6 119.3 65 66 A L H X S+ 0 0 18 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.936 107.4 53.5 -68.1 -43.2 26.6 46.8 117.5 66 67 A Y H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.930 111.6 44.9 -56.3 -46.5 26.4 50.6 118.2 67 68 A E H X S+ 0 0 98 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.859 111.8 51.9 -65.5 -37.3 29.8 51.1 116.6 68 69 A Q H X S+ 0 0 71 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.880 111.1 48.0 -67.2 -40.9 29.1 48.8 113.7 69 70 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.948 112.5 49.0 -64.5 -46.5 25.9 50.8 113.0 70 71 A S H X S+ 0 0 37 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.885 112.6 47.6 -58.3 -44.5 27.8 54.1 113.2 71 72 A Q H <>S+ 0 0 95 -4,-2.5 5,-0.9 2,-0.2 3,-0.4 0.915 111.2 48.8 -69.0 -44.7 30.5 53.0 110.8 72 73 A T H ><5S+ 0 0 10 -4,-2.1 3,-0.8 1,-0.2 8,-0.6 0.909 112.4 50.0 -65.1 -34.5 28.2 51.6 108.2 73 74 A L H 3<5S+ 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.737 97.7 65.2 -73.5 -22.2 26.2 54.8 108.3 74 75 A S T 3<5S- 0 0 70 -4,-1.1 -1,-0.2 -3,-0.4 3,-0.2 0.435 131.0 -99.4 -81.9 6.7 29.3 57.0 107.9 75 76 A D T X 5 - 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