==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAR-05 2BL7 . COMPND 2 MOLECULE: ENTEROCINE A IMMUNITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR L.JOHNSEN,B.DALHUS,I.LEIROS,J.NISSEN-MEYER . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 79.7 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 . 9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 0 0 1 0 0 0 0 2 0 0 1 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 3 A K 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 13.6 47.8 4.9 2 4 A N > - 0 0 87 1,-0.1 4,-2.3 4,-0.0 5,-0.3 -0.436 360.0 -95.5 -92.1 170.5 16.1 48.3 2.0 3 5 A A H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.906 123.5 48.0 -49.4 -53.4 15.4 50.0 -1.3 4 6 A K H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 112.5 50.4 -58.4 -39.1 14.7 46.7 -3.2 5 7 A Q H > S+ 0 0 94 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.897 112.3 43.8 -68.4 -43.9 12.4 45.5 -0.5 6 8 A I H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.910 113.2 50.9 -69.8 -43.2 10.2 48.7 -0.3 7 9 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.922 112.9 46.9 -60.4 -43.4 9.9 49.1 -4.0 8 10 A H H X S+ 0 0 96 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.901 111.9 50.5 -65.2 -41.2 8.8 45.5 -4.4 9 11 A E H X S+ 0 0 49 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.876 113.8 44.1 -65.2 -38.2 6.3 45.8 -1.5 10 12 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.927 112.7 51.5 -72.2 -44.8 4.8 49.0 -3.0 11 13 A Y H X S+ 0 0 36 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.951 111.1 49.4 -55.1 -50.6 4.7 47.5 -6.6 12 14 A N H X S+ 0 0 79 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.889 112.6 45.9 -57.5 -43.8 3.0 44.5 -5.2 13 15 A D H X S+ 0 0 33 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.885 112.8 49.8 -70.0 -38.1 0.4 46.5 -3.3 14 16 A I H >X S+ 0 0 1 -4,-2.8 3,-0.9 1,-0.2 4,-0.6 0.901 107.0 54.5 -67.4 -38.4 -0.4 48.8 -6.2 15 17 A S H 3< S+ 0 0 48 -4,-2.6 -1,-0.2 -5,-0.3 3,-0.2 0.753 97.8 65.9 -67.3 -20.8 -0.8 45.9 -8.7 16 18 A I H 3< S+ 0 0 106 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.861 88.5 71.1 -65.7 -34.9 -3.4 44.5 -6.3 17 19 A S H << S- 0 0 50 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.896 79.8-157.9 -46.0 -56.8 -5.6 47.5 -7.1 18 20 A K < + 0 0 196 -4,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.857 43.7 136.8 72.0 36.1 -6.4 46.5 -10.6 19 21 A D > - 0 0 65 -5,-0.3 3,-1.9 1,-0.1 -1,-0.3 -0.972 55.9-140.1-114.6 126.0 -7.2 50.2 -11.5 20 22 A P G > S+ 0 0 106 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.699 93.9 78.7 -59.4 -20.0 -5.9 51.4 -14.8 21 23 A K G 3 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.760 94.3 50.3 -62.1 -20.7 -4.9 54.8 -13.3 22 24 A Y G X> S+ 0 0 13 -3,-1.9 4,-2.4 1,-0.2 3,-0.6 0.556 80.3 97.1 -93.4 -8.7 -1.9 53.0 -11.9 23 25 A S H <> S+ 0 0 63 -3,-1.4 4,-1.6 -4,-0.3 -1,-0.2 0.830 84.0 48.9 -51.5 -39.0 -0.7 51.4 -15.1 24 26 A D H 3> S+ 0 0 85 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.869 110.8 50.0 -71.6 -34.8 1.9 54.2 -15.9 25 27 A I H <> S+ 0 0 0 -3,-0.6 4,-2.9 -4,-0.2 -2,-0.2 0.931 109.9 50.5 -65.8 -47.2 3.4 54.1 -12.4 26 28 A L H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.862 107.9 55.1 -59.0 -36.8 3.8 50.3 -12.6 27 29 A E H X S+ 0 0 111 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.924 110.8 43.6 -62.0 -47.0 5.5 50.7 -15.9 28 30 A V H X S+ 0 0 41 -4,-1.8 4,-1.5 1,-0.2 3,-0.3 0.911 111.9 54.7 -65.8 -42.3 8.0 53.1 -14.4 29 31 A X H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.826 99.3 59.5 -64.3 -32.0 8.5 50.9 -11.4 30 32 A Q H X S+ 0 0 106 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.924 107.0 48.5 -62.7 -39.9 9.4 47.8 -13.4 31 33 A K H X S+ 0 0 119 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.853 111.9 48.6 -66.6 -35.3 12.3 49.8 -14.9 32 34 A V H X S+ 0 0 10 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.902 106.3 58.5 -69.2 -40.0 13.3 50.8 -11.3 33 35 A Y H X S+ 0 0 56 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.945 111.2 41.3 -48.6 -56.5 13.0 47.2 -10.2 34 36 A L H >X S+ 0 0 128 -4,-2.1 3,-1.1 1,-0.2 4,-0.5 0.865 110.8 54.4 -64.3 -42.1 15.6 46.2 -12.8 35 37 A K H >< S+ 0 0 79 -4,-2.1 3,-1.1 1,-0.3 6,-0.4 0.830 100.5 62.1 -64.3 -30.8 17.9 49.1 -12.3 36 38 A L H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.756 98.1 57.8 -66.2 -22.4 18.1 48.3 -8.6 37 39 A E H << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.667 89.7 96.9 -80.2 -18.0 19.6 44.9 -9.5 38 40 A K S > S+ 0 0 170 2,-0.2 4,-1.7 1,-0.2 3,-1.2 0.940 108.2 53.3 -54.7 -59.2 25.9 47.2 -9.8 40 42 A K H 3> S+ 0 0 174 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.910 116.6 37.3 -44.6 -57.7 25.9 51.0 -9.8 41 43 A Y H 34 S+ 0 0 58 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.555 106.1 71.4 -75.4 -7.6 22.6 51.4 -8.0 42 44 A E H << S+ 0 0 93 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.926 103.3 40.5 -71.7 -45.1 23.5 48.4 -5.8 43 45 A L H < S+ 0 0 154 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.1 0.955 138.5 8.9 -66.4 -53.4 26.1 50.5 -4.0 44 46 A D < + 0 0 85 -4,-1.6 -1,-0.3 -5,-0.2 4,-0.2 -0.830 59.8 166.3-136.4 97.7 23.9 53.6 -3.8 45 47 A P >> + 0 0 32 0, 0.0 4,-2.6 0, 0.0 3,-0.7 0.527 54.7 100.8 -85.3 -6.1 20.3 53.4 -4.8 46 48 A S H 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.858 79.1 47.5 -47.2 -51.9 19.5 56.8 -3.2 47 49 A P H 3> S+ 0 0 61 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.833 114.8 48.1 -63.6 -30.2 19.5 58.9 -6.4 48 50 A L H <> S+ 0 0 6 -3,-0.7 4,-1.8 -4,-0.2 -2,-0.2 0.907 112.5 46.8 -75.3 -43.7 17.3 56.3 -8.2 49 51 A I H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.874 109.8 54.8 -66.2 -37.9 14.8 56.1 -5.3 50 52 A N H X S+ 0 0 75 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.889 107.1 50.3 -63.5 -39.3 14.6 59.9 -5.0 51 53 A R H X S+ 0 0 128 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.900 111.9 48.5 -64.7 -39.6 13.7 60.1 -8.7 52 54 A L H X S+ 0 0 4 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.928 110.7 49.6 -65.8 -46.2 11.0 57.5 -8.2 53 55 A V H X S+ 0 0 7 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.932 113.9 45.7 -58.6 -46.7 9.6 59.3 -5.1 54 56 A N H X S+ 0 0 111 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.871 112.0 52.4 -64.6 -36.9 9.5 62.6 -7.0 55 57 A Y H X S+ 0 0 61 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.909 105.7 55.1 -65.1 -41.7 8.0 60.9 -10.0 56 58 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.916 111.9 41.2 -59.8 -46.0 5.2 59.4 -7.9 57 59 A Y H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.889 115.0 51.8 -70.6 -38.2 4.0 62.7 -6.5 58 60 A F H X S+ 0 0 137 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 115.3 40.0 -62.6 -49.7 4.4 64.5 -9.8 59 61 A T H X S+ 0 0 9 -4,-2.8 4,-2.8 2,-0.2 6,-0.2 0.848 111.9 57.1 -69.8 -33.2 2.3 62.0 -11.7 60 62 A A H X>S+ 0 0 10 -4,-2.0 5,-2.5 -5,-0.3 4,-0.6 0.910 111.8 43.8 -62.7 -40.2 -0.2 61.6 -8.8 61 63 A Y H ><5S+ 0 0 194 -4,-2.1 3,-0.7 3,-0.2 -2,-0.2 0.962 114.7 48.3 -65.7 -54.0 -0.7 65.4 -9.1 62 64 A T H 3<5S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 123.4 31.4 -55.9 -43.1 -0.9 65.5 -12.8 63 65 A N H 3<5S- 0 0 95 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.386 107.7-119.2-100.5 4.7 -3.4 62.5 -13.1 64 66 A K T <<5 + 0 0 188 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.940 53.0 168.0 57.8 50.0 -5.1 63.2 -9.8 65 67 A I < - 0 0 7 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.714 22.7-154.8 -95.4 143.7 -4.2 59.8 -8.4 66 68 A R - 0 0 177 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.0 -0.968 4.3-151.7-120.1 135.9 -4.6 59.1 -4.7 67 69 A F - 0 0 18 -2,-0.4 2,-0.1 1,-0.1 -53,-0.0 -0.684 23.8-111.0 -99.5 159.0 -2.5 56.5 -2.9 68 70 A T > - 0 0 69 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.408 30.4-106.8 -83.1 167.0 -3.8 54.6 0.1 69 71 A E H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 124.2 54.5 -59.3 -38.1 -2.4 55.2 3.6 70 72 A Y H > S+ 0 0 116 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.906 113.0 41.7 -61.4 -42.6 -0.7 51.8 3.3 71 73 A Q H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.887 112.1 53.6 -73.0 -40.4 0.9 52.9 0.0 72 74 A E H X S+ 0 0 52 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.883 105.6 55.3 -62.5 -37.6 1.7 56.4 1.3 73 75 A E H X S+ 0 0 85 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.926 108.0 48.1 -60.4 -46.5 3.6 54.9 4.3 74 76 A L H X S+ 0 0 5 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.862 110.5 51.1 -63.1 -37.1 5.8 52.9 1.9 75 77 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.921 108.0 52.6 -66.5 -41.6 6.5 56.0 -0.2 76 78 A R H < S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 104.8 56.5 -58.2 -43.4 7.5 57.8 3.0 77 79 A N H < S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 109.1 47.2 -55.2 -41.8 9.8 54.9 3.7 78 80 A X H < 0 0 20 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.958 360.0 360.0 -65.1 -53.6 11.5 55.5 0.4 79 81 A S < 0 0 88 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.844 360.0 360.0 -51.3 360.0 11.9 59.3 0.7