==== 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 02-MAR-05 1Z0P . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SPY1572; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR R.ZHANG,L.LEZONDRA,S.CLANCY,F.COLLART,A.JOACHIMIAK,MIDWEST C . 73 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 82.2 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 . 4 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 0 0 0 0 0 0 0 1 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 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.5 3.6 7.8 8.3 2 2 A S > - 0 0 58 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.073 360.0 -95.7 -73.7-177.3 5.5 6.3 5.3 3 3 A Y H > S+ 0 0 168 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.927 125.0 50.7 -68.5 -44.9 9.2 7.3 4.7 4 4 A E H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 110.3 49.3 -59.7 -43.4 8.2 10.0 2.2 5 5 A K H > S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.894 112.3 46.4 -66.5 -39.9 5.7 11.6 4.5 6 6 A E H X S+ 0 0 98 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.872 111.8 52.5 -70.3 -34.3 8.1 11.7 7.5 7 7 A F H X S+ 0 0 105 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.933 109.6 48.7 -64.1 -45.0 10.8 13.1 5.1 8 8 A L H X S+ 0 0 51 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.795 111.9 50.4 -65.2 -29.8 8.4 15.8 4.0 9 9 A K H X S+ 0 0 96 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.9 44.6 -75.1 -46.3 7.5 16.6 7.6 10 10 A D H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.887 112.0 56.0 -62.2 -38.1 11.1 16.9 8.8 11 11 A F H X S+ 0 0 89 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.935 108.7 45.7 -59.2 -49.0 11.8 18.9 5.6 12 12 A E H X S+ 0 0 19 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.889 111.7 50.6 -64.7 -40.1 9.0 21.4 6.5 13 13 A D H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.870 108.7 53.7 -65.6 -35.0 10.1 21.8 10.2 14 14 A W H X S+ 0 0 117 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 108.6 48.5 -64.0 -44.1 13.7 22.4 8.9 15 15 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.921 110.1 51.0 -62.2 -44.8 12.5 25.2 6.7 16 16 A K H X S+ 0 0 84 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.888 109.9 51.9 -59.7 -37.6 10.5 26.8 9.6 17 17 A T H X S+ 0 0 67 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.927 108.4 49.6 -63.4 -47.3 13.7 26.6 11.7 18 18 A Q H X S+ 0 0 37 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.842 107.6 55.3 -61.8 -34.7 15.7 28.4 9.0 19 19 A I H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.936 111.3 43.2 -63.9 -46.5 13.0 31.1 8.8 20 20 A Q H X S+ 0 0 131 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.933 114.1 52.5 -63.5 -45.8 13.3 31.7 12.5 21 21 A V H X S+ 0 0 78 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.945 115.2 39.3 -55.4 -51.6 17.1 31.5 12.3 22 22 A N H X S+ 0 0 9 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.818 109.1 60.4 -73.2 -29.3 17.3 34.1 9.5 23 23 A Q H X S+ 0 0 93 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.932 109.8 42.7 -63.2 -43.7 14.6 36.4 10.9 24 24 A L H X S+ 0 0 116 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.926 116.5 45.9 -69.1 -43.9 16.6 36.9 14.1 25 25 A A H X S+ 0 0 29 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.919 116.1 48.8 -62.2 -42.1 20.0 37.3 12.3 26 26 A M H X S+ 0 0 31 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.933 114.5 42.8 -61.5 -51.7 18.3 39.6 9.8 27 27 A A H X S+ 0 0 48 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.881 113.9 53.9 -64.2 -38.4 16.6 41.7 12.5 28 28 A T H X S+ 0 0 85 -4,-2.9 4,-0.8 -5,-0.2 -2,-0.2 0.894 115.5 36.9 -64.4 -43.3 19.8 41.7 14.6 29 29 A S H >X S+ 0 0 15 -4,-2.5 4,-1.7 2,-0.2 3,-1.1 0.952 110.3 58.8 -76.1 -49.8 22.0 43.1 11.7 30 30 A Q H 3< S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 96.2 69.5 -46.3 -31.2 19.4 45.4 10.3 31 31 A E H 3< S+ 0 0 161 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.966 107.1 34.4 -50.5 -57.2 19.6 46.9 13.8 32 32 A V H << 0 0 113 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.983 360.0 360.0 -63.2 -61.5 23.1 48.1 13.0 33 33 A A < 0 0 57 -4,-1.7 -3,-0.2 5,-0.1 -2,-0.2 0.864 360.0 360.0 -80.3 360.0 22.6 49.0 9.3 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 38 A D > 0 0 155 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.8 28.8 49.6 7.7 36 39 A E H > + 0 0 146 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.862 360.0 63.7 -63.3 -34.2 28.8 47.7 4.3 37 40 A R H > S+ 0 0 204 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 100.8 45.2 -54.0 -56.9 29.2 44.6 6.5 38 41 A A H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 116.2 47.0 -60.6 -38.2 25.9 44.9 8.3 39 42 A K H X S+ 0 0 128 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.912 111.2 50.7 -71.7 -39.8 24.0 45.7 5.1 40 43 A D H X S+ 0 0 55 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.921 112.9 47.8 -61.2 -41.9 25.7 42.8 3.3 41 44 A A H X S+ 0 0 15 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.923 110.3 50.7 -64.4 -46.1 24.7 40.5 6.2 42 45 A F H X S+ 0 0 49 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.931 111.5 48.7 -56.8 -46.3 21.1 41.8 6.2 43 46 A I H X S+ 0 0 91 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.907 110.5 51.5 -61.0 -42.4 20.9 41.2 2.4 44 47 A R H X S+ 0 0 118 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.950 115.7 40.8 -58.6 -51.2 22.3 37.7 2.9 45 48 A Y H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.897 114.5 49.5 -67.4 -43.7 19.8 36.8 5.6 46 49 A E H X S+ 0 0 79 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.857 108.2 56.0 -66.0 -31.4 16.8 38.4 4.0 47 50 A S H X S+ 0 0 69 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.913 109.9 45.1 -66.5 -39.8 17.6 36.6 0.7 48 51 A K H X S+ 0 0 93 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.923 110.7 53.3 -68.5 -43.2 17.5 33.3 2.5 49 52 A L H X S+ 0 0 19 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.933 106.6 53.9 -55.4 -46.7 14.3 34.2 4.3 50 53 A D H X S+ 0 0 104 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.903 109.7 46.6 -54.4 -46.3 12.7 35.0 1.0 51 54 A A H X S+ 0 0 50 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.905 115.6 45.8 -65.2 -41.7 13.6 31.5 -0.4 52 55 A Y H X S+ 0 0 36 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.873 108.2 55.2 -71.0 -37.4 12.4 29.8 2.7 53 56 A E H X S+ 0 0 86 -4,-3.3 4,-0.9 -5,-0.2 -1,-0.2 0.915 108.4 50.3 -60.7 -40.9 9.2 31.7 2.8 54 57 A F H >X S+ 0 0 131 -4,-1.8 4,-1.1 -5,-0.2 3,-0.9 0.919 107.9 52.5 -62.3 -43.8 8.5 30.6 -0.7 55 58 A L H 3X S+ 0 0 57 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.808 99.5 63.0 -61.8 -31.7 9.2 27.0 0.2 56 59 A L H 3X S+ 0 0 36 -4,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.831 100.3 55.3 -62.6 -30.2 6.7 27.3 3.0 57 60 A G H X>S+ 0 0 2 -4,-1.4 5,-2.2 2,-0.2 4,-0.6 0.927 109.7 49.0 -59.4 -45.1 0.4 22.8 -1.6 62 65 A Y H ><5S+ 0 0 101 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.950 108.3 50.9 -59.8 -51.1 1.4 19.4 -0.2 63 66 A K H 3<5S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.680 114.8 47.0 -61.9 -15.1 -0.8 19.6 2.8 64 67 A N H <<5S- 0 0 99 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.455 113.8-116.2-104.0 -6.2 -3.6 20.5 0.4 65 68 A G T <<5 + 0 0 71 -3,-1.7 -3,-0.2 -4,-0.6 -4,-0.1 0.506 67.4 141.4 83.5 3.3 -2.9 17.7 -2.1 66 69 A K < - 0 0 62 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.344 59.5 -95.5 -77.4 159.1 -2.0 20.1 -4.9 67 70 A A > - 0 0 48 1,-0.1 3,-0.7 -3,-0.1 -1,-0.1 -0.269 38.8-109.2 -66.7 161.3 0.8 19.6 -7.4 68 71 A F T 3 S+ 0 0 138 1,-0.2 -7,-0.1 -7,-0.1 -1,-0.1 0.943 114.8 53.6 -59.0 -50.8 4.1 21.2 -6.5 69 72 A H T 3 S+ 0 0 151 2,-0.1 -1,-0.2 -8,-0.0 -11,-0.0 0.648 85.6 109.6 -61.7 -18.6 4.0 23.9 -9.2 70 73 A D S < S- 0 0 62 -3,-0.7 -9,-0.1 1,-0.1 -4,-0.0 -0.126 77.1-105.1 -58.1 158.0 0.6 25.2 -8.1 71 74 A I - 0 0 137 1,-0.1 -1,-0.1 -10,-0.1 -2,-0.1 -0.777 36.4-119.5 -92.8 123.5 0.2 28.6 -6.5 72 75 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.014 26.6-106.3 -55.0 158.0 -0.5 28.6 -2.6 73 76 A D 0 0 110 -16,-0.2 -13,-0.0 1,-0.0 -12,-0.0 -0.641 360.0 360.0 -90.3 147.3 -3.6 30.0 -1.0 74 77 A E 0 0 244 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.779 360.0 360.0-128.1 360.0 -3.5 33.3 0.9