==== 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-JAN-06 2FU2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SPY2152; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR C.CHANG,M.CYMBOROWSKI,Z.OTWINOWSKI,W.MINOR,L.-E.LEZONDRA,S.C . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 79.5 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 66.7 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 1 0 0 0 0 0 0 0 2 0 0 0 0 2 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 2 A P 0 0 103 0, 0.0 2,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 76.7 6.5 1.6 0.3 2 3 A S > - 0 0 51 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.152 360.0-113.3 -85.9 165.1 7.2 -0.9 -2.6 3 4 A E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.875 117.5 49.3 -59.4 -41.8 7.8 -4.7 -2.9 4 5 A K H > S+ 0 0 163 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.824 105.7 54.5 -65.5 -37.2 11.4 -4.0 -4.1 5 6 A E H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.904 112.0 45.8 -67.3 -40.5 12.3 -1.6 -1.3 6 7 A I H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.920 112.5 50.5 -68.0 -40.8 11.3 -4.2 1.3 7 8 A L H X S+ 0 0 30 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.947 112.8 46.5 -62.5 -45.8 13.2 -6.9 -0.6 8 9 A D H X S+ 0 0 110 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.932 110.1 52.9 -61.5 -47.4 16.3 -4.7 -0.7 9 10 A A H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 62,-0.2 0.879 108.7 51.1 -51.2 -46.0 15.9 -3.8 3.0 10 11 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.883 109.9 50.0 -54.6 -39.3 15.8 -7.6 3.8 11 12 A S H X S+ 0 0 58 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.873 108.2 52.3 -72.5 -38.2 18.9 -8.1 1.7 12 13 A K H < S+ 0 0 116 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.920 113.2 44.2 -59.2 -49.6 20.7 -5.3 3.6 13 14 A V H >< S+ 0 0 0 -4,-2.3 3,-2.2 54,-0.2 6,-0.3 0.957 111.6 53.9 -58.3 -51.8 19.8 -6.9 6.9 14 15 A Y H 3< S+ 0 0 80 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.898 103.5 56.2 -48.1 -47.9 20.8 -10.4 5.6 15 16 A S T 3< S+ 0 0 79 -4,-2.6 -1,-0.3 -5,-0.1 2,-0.2 0.546 82.1 116.5 -65.0 -7.2 24.3 -9.1 4.6 16 17 A E X> - 0 0 59 -3,-2.2 4,-3.2 -4,-0.3 3,-1.0 -0.484 68.6-136.0 -72.2 130.6 24.9 -7.9 8.2 17 18 A Q H 3> S+ 0 0 178 1,-0.3 4,-2.0 -2,-0.2 -1,-0.1 0.860 106.4 53.3 -50.5 -42.3 27.8 -9.8 9.9 18 19 A V H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.809 112.7 43.6 -67.4 -29.8 25.7 -10.1 13.1 19 20 A I H X4 S+ 0 0 2 -3,-1.0 3,-1.6 -6,-0.3 7,-0.5 0.892 112.8 52.0 -77.8 -42.0 22.9 -11.7 11.1 20 21 A Q H 3< S+ 0 0 80 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.825 104.8 57.3 -59.0 -33.2 25.3 -13.9 9.2 21 22 A A T 3< S+ 0 0 86 -4,-2.0 2,-0.5 -5,-0.3 -1,-0.3 0.442 99.0 69.9 -74.6 -4.5 26.8 -15.1 12.5 22 23 A D <> - 0 0 58 -3,-1.6 4,-2.9 1,-0.1 5,-0.2 -0.919 66.1-160.6-127.1 106.7 23.4 -16.3 13.7 23 24 A D H > S+ 0 0 113 -2,-0.5 4,-1.5 1,-0.2 5,-0.2 0.771 88.1 50.1 -60.5 -34.1 22.0 -19.4 11.9 24 25 A Y H > S+ 0 0 122 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.960 116.2 38.4 -71.3 -51.7 18.3 -18.8 13.0 25 26 A F H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.924 114.7 54.9 -65.5 -40.9 18.0 -15.1 12.0 26 27 A R H X S+ 0 0 84 -4,-2.9 4,-2.0 -7,-0.5 -1,-0.2 0.909 114.1 40.0 -56.5 -47.5 20.1 -15.6 8.8 27 28 A Q H X S+ 0 0 96 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.908 114.3 53.4 -68.9 -48.1 17.8 -18.4 7.5 28 29 A A H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.949 112.7 43.1 -48.7 -56.4 14.6 -16.7 8.7 29 30 A I H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.945 113.1 54.2 -58.9 -41.7 15.5 -13.5 6.8 30 31 A F H X S+ 0 0 108 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.887 110.5 46.0 -60.0 -39.5 16.6 -15.6 3.8 31 32 A E H X S+ 0 0 104 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.889 112.1 48.1 -74.8 -41.9 13.3 -17.4 3.7 32 33 A L H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.940 112.1 50.4 -60.5 -49.2 11.1 -14.3 4.1 33 34 A A H X S+ 0 0 13 -4,-3.2 4,-3.0 -5,-0.2 -2,-0.2 0.905 111.1 50.3 -59.7 -38.3 13.1 -12.6 1.3 34 35 A S H X S+ 0 0 41 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.867 109.3 50.0 -66.5 -37.1 12.7 -15.7 -0.9 35 36 A Q H X>S+ 0 0 39 -4,-1.9 4,-2.9 2,-0.2 5,-0.6 0.922 113.7 46.5 -66.1 -43.2 9.0 -15.7 -0.4 36 37 A L H X5S+ 0 0 5 -4,-2.6 4,-2.5 3,-0.2 -2,-0.2 0.963 112.9 48.1 -59.0 -57.9 8.7 -12.0 -1.2 37 38 A E H <5S+ 0 0 140 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.919 120.4 39.4 -49.5 -46.1 10.9 -12.4 -4.3 38 39 A K H <5S+ 0 0 147 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.995 134.1 14.3 -71.2 -65.6 8.8 -15.4 -5.4 39 40 A E H <5S- 0 0 134 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.557 100.4-126.1 -89.6 -12.8 5.2 -14.5 -4.6 40 41 A G << - 0 0 9 -4,-2.5 -1,-0.3 -5,-0.6 2,-0.1 -0.376 47.5 -33.6 83.5-176.1 5.4 -10.7 -3.9 41 42 A X + 0 0 47 -2,-0.1 2,-0.3 -4,-0.1 3,-0.1 -0.405 57.9 171.2 -84.5 155.4 4.3 -8.8 -0.8 42 43 A S > - 0 0 43 1,-0.1 4,-2.4 -2,-0.1 5,-0.1 -0.982 47.3-109.7-157.1 157.8 1.3 -9.6 1.4 43 44 A S H > S+ 0 0 106 -2,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.911 120.8 50.9 -43.2 -55.4 -0.3 -8.7 4.7 44 45 A L H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 110.6 46.2 -53.0 -51.7 0.7 -12.0 6.0 45 46 A L H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.864 109.3 55.2 -65.0 -38.0 4.4 -11.7 5.0 46 47 A A H X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.944 109.2 49.2 -56.7 -47.7 4.5 -8.2 6.4 47 48 A T H X S+ 0 0 82 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.875 110.4 50.0 -59.9 -45.2 3.3 -9.7 9.7 48 49 A K H X S+ 0 0 88 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 112.9 44.4 -63.8 -46.9 5.9 -12.4 9.6 49 50 A I H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.963 112.8 53.3 -64.7 -45.6 8.8 -10.0 8.9 50 51 A D H X S+ 0 0 38 -4,-3.0 4,-3.4 -5,-0.3 -2,-0.2 0.934 110.5 46.6 -48.7 -51.8 7.5 -7.6 11.6 51 52 A S H X S+ 0 0 70 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.879 113.7 48.5 -59.6 -44.6 7.4 -10.5 14.1 52 53 A L H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 114.9 44.1 -64.7 -44.3 10.9 -11.6 13.2 53 54 A I H X S+ 0 0 3 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.919 112.3 51.7 -70.4 -41.7 12.4 -8.1 13.4 54 55 A N H X S+ 0 0 50 -4,-3.4 4,-3.2 -5,-0.3 5,-0.3 0.944 111.2 49.8 -51.7 -47.7 10.6 -7.3 16.6 55 56 A Q H X S+ 0 0 79 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.895 111.9 47.2 -59.8 -44.7 12.1 -10.5 18.0 56 57 A Y H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.965 114.7 46.1 -62.2 -49.7 15.6 -9.6 16.8 57 58 A I H <>S+ 0 0 11 -4,-3.2 5,-2.4 1,-0.2 6,-0.4 0.957 116.5 43.2 -59.3 -50.5 15.3 -6.0 18.3 58 59 A L H ><5S+ 0 0 104 -4,-3.2 3,-1.3 -5,-0.2 -1,-0.2 0.878 111.2 55.3 -65.4 -34.6 13.9 -7.1 21.6 59 60 A T H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.843 112.8 43.3 -68.8 -32.5 16.4 -10.1 21.9 60 61 A H T ><5S- 0 0 68 -4,-1.9 3,-2.0 -3,-0.3 -1,-0.3 0.132 112.7-115.2-101.5 18.1 19.3 -7.7 21.4 61 62 A Q T < 5S- 0 0 146 -3,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.806 73.6 -55.5 53.5 39.6 18.1 -4.9 23.7 62 63 A F T 3 > - 0 0 32 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.191 42.6-103.5 -59.8 157.4 22.5 -2.2 13.1 66 67 A K H 3> S+ 0 0 169 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.853 118.6 64.2 -50.5 -41.0 20.6 0.7 11.3 67 68 A S H 3> S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.817 98.5 54.2 -58.3 -31.2 19.4 -1.7 8.6 68 69 A I H <> S+ 0 0 0 -3,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.944 112.1 43.2 -69.2 -45.7 17.4 -3.6 11.1 69 70 A F H X S+ 0 0 82 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.865 112.8 53.8 -66.6 -37.9 15.6 -0.5 12.2 70 71 A D H X S+ 0 0 71 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.970 112.7 42.1 -57.4 -60.4 15.3 0.6 8.6 71 72 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 -62,-0.2 5,-0.4 0.921 112.4 55.2 -46.0 -53.4 13.6 -2.7 7.6 72 73 A S H X S+ 0 0 9 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.933 107.8 50.1 -50.1 -45.3 11.5 -2.6 10.8 73 74 A R H X S+ 0 0 175 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.902 109.3 50.8 -60.0 -47.8 10.3 0.8 9.8 74 75 A L H X S+ 0 0 47 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.873 112.4 43.1 -59.5 -47.2 9.3 -0.2 6.3 75 76 A V H < S+ 0 0 7 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.798 109.4 59.2 -77.2 -26.9 7.2 -3.3 7.3 76 77 A K H < S+ 0 0 111 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.901 101.5 54.5 -61.2 -38.9 5.6 -1.3 10.1 77 78 A T H < 0 0 75 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.966 360.0 360.0 -57.7 -58.2 4.3 1.2 7.5 78 79 A K < 0 0 150 -4,-1.5 -1,-0.2 -32,-0.0 -2,-0.1 -0.702 360.0 360.0-176.9 360.0 2.7 -1.8 5.6