==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALBUMIN-BINDING PROTEIN 15-JAN-97 1PRB . COMPND 2 MOLECULE: PROTEIN PAB; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA ATCC 29328; . AUTHOR M.U.JOHANSSON,M.DE CHATEAU,M.WIKSTROM,S.FORSEN,T.DRAKENBERG, . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 75.5 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.7 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 2 0 0 0 0 1 0 0 0 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 1 A T 0 0 152 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.6 22.8 -1.8 1.0 2 2 A I > + 0 0 86 1,-0.1 3,-5.1 2,-0.1 0, 0.0 0.408 360.0 144.2 79.8 -5.8 19.0 -1.4 1.7 3 3 A D T 3 + 0 0 120 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.845 56.2 83.0 -34.4 -36.5 18.4 -2.8 -1.8 4 4 A Q T >> + 0 0 136 1,-0.2 3,-0.7 2,-0.1 4,-0.6 0.781 65.3 106.0 -42.9 -19.0 15.4 -4.3 0.0 5 5 A W G X4 + 0 0 127 -3,-5.1 2,-9.9 1,-0.3 3,-0.8 0.799 26.2 112.0 -26.3 -91.8 14.1 -0.9 -0.8 6 6 A L G 34 S- 0 0 97 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.374 95.6-114.1 36.7 -28.6 11.7 -1.8 -3.7 7 7 A L G <4 S+ 0 0 4 -2,-9.9 2,-2.1 -3,-0.7 3,-0.4 0.552 77.1 138.2 83.6 4.8 9.2 -0.7 -1.0 8 8 A K << + 0 0 144 -3,-0.8 -1,-0.1 -4,-0.6 4,-0.1 -0.149 47.3 85.9 -77.5 49.1 7.9 -4.3 -0.8 9 9 A N S > S+ 0 0 75 -2,-2.1 4,-0.8 -4,-0.1 3,-0.2 0.762 93.2 29.7-111.8 -61.2 7.8 -4.0 3.0 10 10 A A H >>S+ 0 0 6 -3,-0.4 4,-2.2 1,-0.2 5,-0.6 0.427 97.9 101.0 -80.4 5.5 4.4 -2.5 4.0 11 11 A K H >5S+ 0 0 61 -4,-0.4 4,-2.2 2,-0.2 5,-0.3 0.978 97.7 14.9 -53.0 -76.8 3.0 -4.1 0.8 12 12 A E H >5S+ 0 0 153 -3,-0.2 4,-3.8 1,-0.2 5,-0.3 0.928 122.5 66.0 -67.1 -42.6 1.3 -7.1 2.4 13 13 A D H <5S+ 0 0 130 -4,-0.8 4,-0.4 2,-0.2 -1,-0.2 0.938 114.1 30.4 -44.0 -56.0 1.5 -5.6 5.9 14 14 A A H >X5S+ 0 0 9 -4,-2.2 3,-3.4 1,-0.2 4,-0.6 0.989 120.4 50.4 -70.1 -59.1 -0.9 -2.8 4.9 15 15 A I H >XS+ 0 0 15 -3,-1.5 4,-1.1 -4,-0.6 3,-0.7 0.876 95.6 58.4 -97.0 -54.9 -7.2 -3.8 3.8 19 19 A K T 3<5S+ 0 0 148 -4,-2.2 3,-0.4 1,-0.3 -3,-0.1 0.857 113.4 44.7 -45.0 -34.9 -8.7 -7.1 2.5 20 20 A K T 345S+ 0 0 189 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.823 98.2 70.2 -81.4 -29.9 -10.4 -7.3 5.9 21 21 A A T <45S- 0 0 68 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.743 117.4-110.9 -59.4 -17.2 -11.5 -3.6 5.9 22 22 A G T <5S+ 0 0 55 -4,-1.1 2,-0.4 -3,-0.4 -1,-0.1 0.119 82.8 122.0 107.8 -21.7 -13.9 -4.7 3.2 23 23 A I < + 0 0 22 -5,-0.7 -1,-0.4 1,-0.1 -2,-0.2 -0.607 24.3 162.7 -77.1 126.1 -12.1 -2.8 0.4 24 24 A T + 0 0 103 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 0.208 25.1 134.2-126.9 13.5 -11.0 -5.2 -2.4 25 25 A S > - 0 0 59 1,-0.1 4,-1.1 2,-0.1 3,-0.4 -0.304 51.1-144.6 -63.0 149.0 -10.4 -2.7 -5.2 26 26 A D H >>S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 5,-0.8 0.641 92.7 74.7 -90.7 -14.2 -7.2 -3.3 -7.1 27 27 A F H 45S+ 0 0 133 3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.599 106.8 36.2 -73.8 -5.5 -6.5 0.4 -7.6 28 28 A Y H 45S+ 0 0 14 -3,-0.4 -2,-0.2 3,-0.1 -1,-0.2 0.729 123.8 38.4-112.0 -40.4 -5.6 0.5 -3.9 29 29 A F H X5S+ 0 0 35 -4,-1.1 4,-0.9 2,-0.2 3,-0.3 0.897 121.6 44.5 -78.8 -40.6 -3.8 -2.8 -3.5 30 30 A N H >X5S+ 0 0 102 -4,-2.1 3,-0.8 1,-0.2 4,-0.7 0.977 113.5 47.9 -68.7 -53.7 -2.1 -2.7 -6.9 31 31 A A H 3>4 S+ 0 0 0 -3,-0.3 3,-0.8 -6,-0.2 -1,-0.2 0.970 95.0 40.4 -70.3 -51.9 0.3 -0.1 -3.2 33 33 A N H << S+ 0 0 64 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.650 111.3 62.1 -71.7 -9.9 3.4 -1.8 -4.4 34 34 A K H 3< S+ 0 0 171 -4,-0.7 -1,-0.2 6,-0.1 -2,-0.2 0.766 80.3 104.6 -85.6 -25.1 3.8 1.1 -6.9 35 35 A A S << S- 0 0 15 -4,-1.0 3,-0.1 -3,-0.8 6,-0.1 0.214 77.4-121.4 -41.5-179.0 4.1 3.7 -4.2 36 36 A K S S- 0 0 149 1,-0.2 2,-0.2 -29,-0.0 -1,-0.1 0.880 77.1 -7.1 -97.4 -64.9 7.7 5.0 -3.6 37 37 A T S >> S- 0 0 52 -30,-0.0 4,-2.0 -29,-0.0 3,-0.5 -0.530 87.6 -80.2-120.2-170.2 8.5 4.3 0.1 38 38 A V H 3> S+ 0 0 51 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.904 130.4 56.8 -61.9 -37.1 6.7 2.9 3.1 39 39 A E H 3> S+ 0 0 157 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.837 108.2 48.3 -63.9 -28.0 5.1 6.3 3.7 40 40 A E H <> S+ 0 0 86 -3,-0.5 4,-1.8 3,-0.2 -1,-0.2 0.858 114.3 45.3 -80.5 -34.1 3.8 6.1 0.1 41 41 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.982 118.8 39.1 -72.6 -57.1 2.4 2.6 0.6 42 42 A N H X S+ 0 0 65 -4,-2.8 4,-1.4 1,-0.2 -3,-0.2 0.858 115.1 57.0 -61.8 -30.5 0.8 3.2 4.0 43 43 A A H X S+ 0 0 40 -4,-0.9 4,-1.3 -5,-0.5 -1,-0.2 0.926 102.4 53.8 -67.5 -41.4 -0.3 6.7 2.7 44 44 A L H >X S+ 0 0 24 -4,-1.8 4,-1.6 1,-0.2 3,-0.9 0.949 106.5 51.5 -58.8 -46.8 -2.1 5.1 -0.3 45 45 A K H 3X S+ 0 0 12 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.864 109.1 51.7 -59.9 -32.3 -4.2 2.9 2.1 46 46 A N H 3< S+ 0 0 116 -4,-1.4 -1,-0.3 -5,-0.2 4,-0.3 0.735 105.5 56.1 -77.3 -19.3 -5.1 6.0 4.1 47 47 A E H XX S+ 0 0 114 -4,-1.3 4,-5.6 -3,-0.9 3,-2.0 0.829 92.1 69.1 -81.1 -30.5 -6.2 7.7 0.8 48 48 A I H 3X>S+ 0 0 0 -4,-1.6 5,-1.3 1,-0.3 4,-0.5 0.891 89.5 64.6 -55.1 -36.2 -8.7 5.0 -0.0 49 49 A L H 3<5S+ 0 0 116 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.800 125.4 14.6 -58.9 -24.3 -10.8 6.2 3.0 50 50 A K H <45S+ 0 0 185 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.575 122.6 62.4-122.9 -21.6 -11.2 9.4 1.0 51 51 A A H <5S+ 0 0 46 -4,-5.6 -3,-0.2 -7,-0.2 -2,-0.2 0.171 132.5 1.3 -91.4 21.0 -10.1 8.4 -2.5 52 52 A H T <5 0 0 83 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.280 360.0 360.0-175.4 -22.4 -13.0 5.8 -2.7 53 53 A A < 0 0 104 -5,-1.3 -3,-0.2 -6,-0.3 -4,-0.2 0.629 360.0 360.0-118.8 360.0 -15.0 6.0 0.5