==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUL-12 4FZ4 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN CONSERVED IN BACTERIA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS; . AUTHOR Z.YUAN,X.YAN . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 77.3 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 . 1 0.6 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 0 0 0 0 0 0 2 1 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 51 A E 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.1 -2.8 -5.5 5.6 2 52 A A > + 0 0 34 2,-0.1 4,-1.2 3,-0.1 59,-0.1 0.519 360.0 61.2-113.8 -18.9 -6.2 -4.2 6.7 3 53 A M H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.826 98.5 58.4 -76.6 -33.0 -4.9 -0.8 7.8 4 54 A A H > S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.724 103.4 57.4 -66.5 -20.2 -3.8 -0.2 4.3 5 55 A K H > S+ 0 0 77 2,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.920 107.1 42.2 -76.0 -49.4 -7.5 -0.8 3.4 6 56 A V H X S+ 0 0 37 -4,-1.2 4,-2.2 1,-0.2 3,-0.5 0.852 113.8 50.9 -69.5 -37.2 -9.0 2.0 5.6 7 57 A E H X S+ 0 0 116 -4,-2.0 4,-2.4 1,-0.3 5,-0.2 0.853 99.2 65.8 -68.3 -32.7 -6.3 4.6 4.7 8 58 A E H X S+ 0 0 90 -4,-0.8 4,-1.4 -5,-0.3 -1,-0.3 0.864 108.6 42.4 -53.5 -34.4 -7.0 3.8 1.1 9 59 A V H X S+ 0 0 2 -4,-0.7 4,-2.7 -3,-0.5 -2,-0.2 0.945 106.3 56.3 -77.8 -54.3 -10.4 5.3 1.9 10 60 A Q H X S+ 0 0 42 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.849 110.2 51.0 -48.0 -35.8 -9.3 8.3 4.0 11 61 A K H X S+ 0 0 108 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.957 105.9 51.0 -68.2 -51.8 -7.3 9.3 1.0 12 62 A V H X S+ 0 0 19 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.892 111.8 50.8 -52.5 -39.5 -10.2 8.9 -1.5 13 63 A V H X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.965 111.5 46.0 -60.7 -52.6 -12.1 11.2 0.9 14 64 A K H X S+ 0 0 105 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.817 109.9 54.2 -60.9 -33.0 -9.3 13.7 0.9 15 65 A E H X S+ 0 0 81 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.917 109.4 48.6 -68.2 -38.9 -9.1 13.5 -2.8 16 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.820 107.6 55.3 -67.7 -30.6 -12.8 14.3 -2.9 17 67 A E H X S+ 0 0 112 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.890 109.7 46.0 -67.5 -40.1 -12.1 17.2 -0.5 18 68 A K H X S+ 0 0 150 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.914 112.5 51.4 -67.9 -42.9 -9.5 18.6 -2.9 19 69 A E H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.911 110.3 47.0 -60.4 -46.9 -11.9 18.0 -5.8 20 70 A L H X S+ 0 0 30 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.831 108.2 59.1 -65.4 -29.9 -14.8 19.9 -4.1 21 71 A G H < S+ 0 0 31 -4,-1.5 4,-0.3 1,-0.2 -2,-0.2 0.916 109.3 41.5 -63.9 -43.8 -12.2 22.6 -3.3 22 72 A E H >X S+ 0 0 103 -4,-2.0 3,-1.3 1,-0.2 4,-0.8 0.827 108.1 59.6 -73.1 -32.4 -11.5 23.2 -7.0 23 73 A L H >< S+ 0 0 3 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.900 98.1 63.2 -61.3 -37.6 -15.2 22.9 -7.9 24 74 A D T 3< S+ 0 0 132 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.697 97.3 55.0 -60.3 -21.5 -15.6 25.8 -5.6 25 75 A K T <4 S+ 0 0 161 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.725 91.5 85.6 -83.5 -23.1 -13.4 28.0 -7.8 26 76 A V S << S- 0 0 30 -3,-1.2 62,-0.1 -4,-0.8 61,-0.0 -0.691 90.0-114.0 -83.5 122.7 -15.6 27.3 -10.8 27 77 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 64,-0.2 -0.155 28.5-116.1 -53.0 144.8 -18.6 29.7 -11.0 28 78 A S - 0 0 70 1,-0.1 56,-0.0 -4,-0.1 59,-0.0 -0.621 14.8-128.6 -85.4 147.0 -22.1 28.2 -10.6 29 79 A Y - 0 0 7 -2,-0.2 3,-0.5 1,-0.2 2,-0.2 0.649 45.9-145.1 -69.0 -15.9 -24.5 28.4 -13.5 30 80 A G - 0 0 30 1,-0.2 -1,-0.2 5,-0.1 9,-0.1 -0.513 38.8 -41.1 91.2-156.8 -27.2 29.9 -11.4 31 81 A D S S+ 0 0 139 -2,-0.2 -1,-0.2 8,-0.0 5,-0.1 0.237 80.0 140.0 -99.8 11.0 -31.0 29.5 -11.4 32 82 A A > - 0 0 45 -3,-0.5 3,-1.3 1,-0.1 4,-0.4 -0.233 62.3-122.0 -54.3 146.4 -31.5 29.5 -15.2 33 83 A Q G > S+ 0 0 143 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.783 107.9 70.5 -62.5 -26.8 -34.2 27.0 -16.3 34 84 A D G 3 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.780 110.8 30.0 -61.7 -26.6 -31.6 25.4 -18.5 35 85 A Y G <> S+ 0 0 10 -3,-1.3 4,-3.2 1,-0.1 -1,-0.2 0.296 85.8 107.7-116.3 6.2 -29.7 24.0 -15.5 36 86 A S H <> S+ 0 0 59 -3,-0.8 4,-1.7 -4,-0.4 5,-0.2 0.843 84.2 47.1 -53.8 -38.1 -32.6 23.6 -13.0 37 87 A Y H > S+ 0 0 67 -4,-0.4 4,-2.1 75,-0.2 -1,-0.2 0.942 114.3 43.8 -71.8 -48.9 -32.4 19.9 -13.4 38 88 A Q H > S+ 0 0 4 74,-0.3 4,-3.9 2,-0.2 5,-0.3 0.889 111.0 58.5 -62.1 -38.2 -28.6 19.6 -12.9 39 89 A K H X S+ 0 0 55 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.953 112.1 37.1 -56.0 -54.8 -28.8 22.1 -10.1 40 90 A A H X S+ 0 0 55 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.814 117.7 53.5 -69.1 -30.5 -31.1 19.9 -8.0 41 91 A L H X S+ 0 0 21 -4,-2.1 4,-2.3 2,-0.2 3,-0.4 0.963 110.8 44.5 -68.5 -50.6 -29.4 16.8 -9.2 42 92 A W H X S+ 0 0 8 -4,-3.9 4,-3.0 1,-0.2 5,-0.2 0.901 107.8 60.2 -58.4 -41.3 -26.0 18.1 -8.1 43 93 A E H X S+ 0 0 86 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.874 108.7 44.7 -53.3 -40.7 -27.6 19.3 -4.8 44 94 A E H X S+ 0 0 83 -4,-1.4 4,-3.2 -3,-0.4 5,-0.2 0.904 111.7 49.1 -72.3 -46.1 -28.5 15.7 -4.1 45 95 A F H X S+ 0 0 22 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.881 113.0 51.2 -62.1 -35.4 -25.2 14.1 -5.0 46 96 A L H X S+ 0 0 66 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.969 112.5 43.3 -64.4 -53.8 -23.6 16.8 -2.8 47 97 A R H X S+ 0 0 121 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.923 120.4 43.5 -57.5 -45.6 -25.8 16.0 0.2 48 98 A I H X S+ 0 0 67 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.895 115.1 48.1 -68.8 -41.4 -25.3 12.3 -0.5 49 99 A G H X S+ 0 0 3 -4,-3.4 4,-2.0 -5,-0.2 -2,-0.2 0.901 109.3 51.4 -67.2 -43.4 -21.6 12.5 -1.1 50 100 A K H X S+ 0 0 101 -4,-3.0 4,-2.1 -5,-0.2 5,-0.2 0.950 110.9 49.7 -58.8 -48.4 -20.8 14.6 1.9 51 101 A D H X S+ 0 0 88 -4,-1.7 4,-2.4 -5,-0.3 3,-0.2 0.945 109.4 51.8 -55.3 -50.3 -22.7 12.1 4.1 52 102 A N H X S+ 0 0 23 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.832 111.9 45.4 -57.4 -36.8 -20.8 9.2 2.6 53 103 A M H < S+ 0 0 9 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.790 108.8 54.5 -81.1 -24.2 -17.4 10.7 3.2 54 104 A D H >X S+ 0 0 76 -4,-2.1 4,-1.6 -3,-0.2 3,-1.0 0.931 113.1 45.6 -68.1 -42.3 -18.2 11.7 6.8 55 105 A Y H 3< S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 4,-0.2 0.875 103.3 61.5 -64.8 -41.9 -19.1 8.1 7.3 56 106 A A T 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.612 106.2 50.6 -63.0 -10.0 -16.0 6.9 5.5 57 107 A S T <4 S+ 0 0 59 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.871 116.2 36.1 -91.1 -49.5 -14.2 8.7 8.3 58 108 A K S < S+ 0 0 151 -4,-1.6 2,-0.4 -5,-0.1 -2,-0.2 0.157 101.8 108.2 -88.0 17.5 -16.0 7.2 11.3 59 109 A M - 0 0 13 -4,-0.2 2,-0.3 -5,-0.1 -3,-0.0 -0.813 59.2-148.2 -99.6 136.8 -16.1 4.0 9.3 60 110 A K > - 0 0 117 -2,-0.4 3,-2.2 1,-0.1 6,-0.1 -0.790 28.3-103.8-108.2 150.2 -14.0 1.0 10.3 61 111 A A T 3 S+ 0 0 27 -2,-0.3 5,-0.1 1,-0.3 -1,-0.1 0.665 116.5 54.8 -36.7 -33.6 -12.3 -1.7 8.2 62 112 A D T 3 S+ 0 0 133 4,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.125 74.8 139.4 -95.9 22.5 -14.9 -4.3 9.1 63 113 A D X - 0 0 33 -3,-2.2 3,-1.3 1,-0.1 4,-0.3 -0.421 52.0-141.5 -69.3 138.9 -18.0 -2.4 8.1 64 114 A K T 3 S+ 0 0 153 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.894 107.0 40.3 -64.6 -38.5 -20.7 -4.5 6.3 65 115 A F T 3> S+ 0 0 109 1,-0.2 4,-3.0 2,-0.1 5,-0.3 0.105 80.8 115.0 -97.4 21.4 -21.3 -1.6 4.0 66 116 A F H <> S+ 0 0 13 -3,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.913 81.9 43.0 -56.1 -46.6 -17.6 -0.7 3.6 67 117 A H H > S+ 0 0 112 -3,-0.4 4,-2.8 -4,-0.3 5,-0.2 0.895 113.0 52.5 -67.9 -42.4 -17.7 -1.6 -0.1 68 118 A K H > S+ 0 0 129 -4,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.941 110.8 46.8 -59.5 -48.9 -21.0 0.1 -0.6 69 119 A V H X S+ 0 0 11 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.872 112.9 51.9 -61.8 -36.6 -19.8 3.4 0.9 70 120 A K H >X S+ 0 0 52 -4,-1.7 4,-2.1 -5,-0.3 3,-0.8 0.971 106.5 49.7 -65.4 -55.2 -16.6 3.1 -1.1 71 121 A G H 3X S+ 0 0 26 -4,-2.8 4,-2.2 1,-0.3 -1,-0.2 0.870 108.8 55.9 -50.9 -38.6 -18.3 2.7 -4.5 72 122 A D H 3X S+ 0 0 53 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.3 0.854 103.7 53.1 -62.7 -37.3 -20.4 5.7 -3.7 73 123 A L H - 0 0 30 -2,-0.8 4,-1.6 -3,-0.4 -1,-0.3 0.052 44.5-146.7 -30.0 115.5 -22.4 29.8 -31.2 100 150 A N H > S+ 0 0 110 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.945 88.3 59.0 -57.8 -57.4 -23.8 26.5 -32.5 101 151 A T H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.872 109.1 45.2 -41.5 -51.4 -21.0 24.1 -31.8 102 152 A I H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 115.8 46.0 -61.2 -47.3 -21.1 24.9 -28.0 103 153 A E H X S+ 0 0 30 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.893 116.0 47.4 -62.7 -40.2 -24.9 24.6 -27.9 104 154 A E H X S+ 0 0 107 -4,-3.4 4,-2.4 2,-0.2 5,-0.2 0.908 112.6 45.2 -69.4 -46.8 -24.8 21.4 -29.9 105 155 A E H X>S+ 0 0 29 -4,-2.9 4,-3.0 -5,-0.3 5,-0.6 0.955 116.2 49.1 -62.8 -47.6 -22.1 19.6 -28.0 106 156 A Y H X>S+ 0 0 3 -4,-2.3 5,-3.3 -5,-0.3 4,-2.2 0.949 114.3 42.9 -54.8 -56.4 -23.7 20.6 -24.7 107 157 A N H <5S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.876 120.0 43.0 -60.4 -40.6 -27.2 19.5 -25.7 108 158 A A H <5S+ 0 0 54 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.853 132.4 12.2 -76.8 -35.3 -26.1 16.3 -27.3 109 159 A H H <5S+ 0 0 48 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.661 130.5 25.1-121.8 -18.1 -23.5 15.1 -24.7 110 160 A L T < S- 0 0 6 -2,-1.1 3,-0.8 -5,-0.2 -5,-0.1 -0.941 81.2-111.4-148.2 167.5 -28.8 12.0 -16.9 118 168 A I T 3 S+ 0 0 2 -2,-0.3 3,-0.4 1,-0.2 -2,-0.1 0.140 92.9 99.6 -89.4 21.5 -26.3 10.2 -14.7 119 169 A A T 3 S+ 0 0 51 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.823 88.6 41.1 -73.4 -29.7 -28.9 10.0 -12.0 120 170 A S S < S+ 0 0 99 -3,-0.8 2,-0.3 -5,-0.1 -1,-0.2 0.367 103.3 93.5 -97.6 3.9 -29.6 6.4 -13.0 121 171 A Q + 0 0 49 -3,-0.4 2,-0.3 4,-0.1 -3,-0.0 -0.767 42.0 157.1-107.4 148.0 -25.9 5.6 -13.5 122 172 A E >> + 0 0 115 -2,-0.3 4,-1.5 -47,-0.0 3,-0.9 -0.931 48.3 0.7-152.6 168.8 -23.3 4.1 -11.2 123 173 A G H 3> S- 0 0 22 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.092 124.6 -6.4 50.7-135.3 -20.0 2.2 -11.3 124 174 A A H 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.834 134.7 57.3 -62.3 -35.9 -18.5 1.4 -14.7 125 175 A T H <> S+ 0 0 93 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.937 109.8 46.6 -61.1 -44.3 -21.5 2.8 -16.6 126 176 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.950 113.9 44.3 -64.6 -51.7 -21.0 6.1 -14.8 127 177 A R H X S+ 0 0 102 -4,-2.3 4,-3.6 1,-0.2 5,-0.4 0.878 109.8 59.1 -62.1 -35.1 -17.3 6.4 -15.3 128 178 A D H X S+ 0 0 92 -4,-2.5 4,-2.0 -5,-0.2 5,-0.4 0.967 107.6 42.9 -56.8 -57.9 -17.7 5.4 -18.9 129 179 A Y H <>S+ 0 0 14 -4,-1.9 5,-3.3 1,-0.2 6,-0.3 0.858 120.4 44.1 -57.8 -38.5 -20.0 8.2 -19.9 130 180 A V H <>S+ 0 0 0 -4,-1.8 5,-1.4 -5,-0.2 -2,-0.2 0.941 116.7 41.7 -75.1 -49.0 -17.9 10.7 -17.9 131 181 A D H <5S+ 0 0 91 -4,-3.6 -2,-0.2 -5,-0.2 -1,-0.2 0.717 132.9 21.5 -72.1 -18.5 -14.4 9.7 -19.0 132 182 A R T X5S+ 0 0 146 -4,-2.0 4,-3.2 -5,-0.4 5,-0.3 0.646 127.8 25.5-111.5 -92.2 -15.7 9.2 -22.6 133 183 A E H >5S+ 0 0 67 -5,-0.4 4,-2.2 1,-0.2 5,-0.2 0.898 128.9 40.8 -43.8 -56.7 -18.8 10.9 -24.0 134 184 A A H >