==== 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 PROTEIN BINDING 28-MAY-03 1PGY . COMPND 2 MOLECULE: SWA2P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.CHIM,W.E.GALL,J.XIAO,M.P.HARRIS,T.R.GRAHAM,A.M.KREZEL . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 61.7 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 57.4 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+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 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 A 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 4.1 -16.3 0.9 2 2 A L + 0 0 183 4,-0.1 2,-0.1 5,-0.0 5,-0.0 0.241 360.0 121.2-120.8 6.4 3.4 -16.5 -2.9 3 3 A V S >> S- 0 0 93 1,-0.1 3,-1.6 4,-0.0 4,-0.8 -0.450 72.5-120.2 -68.9 146.3 -0.5 -17.0 -2.9 4 4 A D H 3> S+ 0 0 120 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.804 110.9 72.8 -58.0 -27.7 -2.7 -14.4 -4.8 5 5 A E H 3> S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.807 90.8 57.3 -55.4 -33.7 -4.4 -13.8 -1.3 6 6 A V H <> S+ 0 0 42 -3,-1.6 4,-2.3 2,-0.2 5,-0.3 0.961 107.3 46.9 -61.6 -51.5 -1.2 -12.0 -0.2 7 7 A K H X S+ 0 0 86 -4,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.950 114.0 48.3 -54.3 -51.4 -1.5 -9.5 -3.1 8 8 A D H X S+ 0 0 94 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.872 111.8 48.3 -60.2 -42.0 -5.3 -9.0 -2.4 9 9 A M H X S+ 0 0 78 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.925 112.8 47.6 -63.1 -47.2 -4.7 -8.4 1.4 10 10 A E H X S+ 0 0 44 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.840 111.9 52.0 -64.5 -31.9 -1.9 -5.9 0.7 11 11 A I H X S+ 0 0 43 -4,-2.2 4,-1.4 -5,-0.3 3,-0.4 0.901 104.6 54.7 -70.4 -41.3 -4.2 -4.2 -1.8 12 12 A A H X S+ 0 0 49 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.883 101.6 59.8 -60.8 -34.0 -7.0 -4.0 0.8 13 13 A R H X S+ 0 0 110 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.879 99.9 57.0 -57.5 -37.7 -4.4 -2.1 3.0 14 14 A L H X S+ 0 0 1 -4,-0.9 4,-2.0 -3,-0.4 3,-0.4 0.924 103.0 52.5 -58.6 -46.8 -4.3 0.5 0.1 15 15 A M H < S+ 0 0 161 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 103.7 58.1 -60.4 -34.4 -8.1 1.1 0.4 16 16 A S H < S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 113.2 38.4 -64.9 -37.1 -7.6 1.7 4.2 17 17 A L H < S- 0 0 85 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.786 125.0-102.0 -79.1 -29.1 -5.2 4.6 3.5 18 18 A G < + 0 0 49 -4,-2.0 2,-0.2 -5,-0.2 -3,-0.2 0.690 62.8 143.2 100.0 95.8 -7.1 5.9 0.4 19 19 A L - 0 0 60 1,-0.2 -1,-0.0 -4,-0.0 4,-0.0 -0.816 48.1 -82.9-144.3 179.9 -5.8 4.9 -3.1 20 20 A S - 0 0 81 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.180 40.5-116.3 -65.7-162.6 -7.0 3.9 -6.7 21 21 A I S > S+ 0 0 151 3,-0.1 4,-1.9 -7,-0.0 -1,-0.1 0.555 93.0 6.6-105.9 -98.9 -7.9 0.3 -7.7 22 22 A E H > S+ 0 0 150 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.900 135.5 47.3 -60.1 -43.9 -5.8 -1.5 -10.4 23 23 A E H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 108.1 57.6 -59.7 -43.0 -3.1 1.3 -10.5 24 24 A A H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.912 104.9 51.7 -52.5 -44.8 -3.0 1.3 -6.7 25 25 A T H X S+ 0 0 20 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.971 112.1 44.0 -59.4 -55.0 -2.1 -2.5 -6.8 26 26 A E H X S+ 0 0 98 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.910 114.9 50.8 -53.3 -46.4 0.9 -2.0 -9.2 27 27 A F H X S+ 0 0 86 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.935 106.5 54.2 -56.8 -51.3 2.0 1.1 -7.2 28 28 A Y H X S+ 0 0 11 -4,-2.8 4,-1.9 1,-0.2 3,-0.3 0.926 113.8 41.5 -46.2 -55.7 1.9 -0.9 -3.9 29 29 A E H < S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 115.4 50.3 -67.3 -33.1 4.2 -3.6 -5.3 30 30 A N H < S+ 0 0 139 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.735 116.4 40.5 -78.1 -24.9 6.5 -1.0 -7.1 31 31 A D H < S- 0 0 46 -4,-2.2 -2,-0.2 -3,-0.3 2,-0.2 0.799 127.4 -92.2 -86.7 -32.1 7.0 1.1 -3.9 32 32 A V < - 0 0 33 -4,-1.9 -1,-0.1 -5,-0.3 3,-0.0 -0.836 55.2 -52.3 157.3-122.0 7.2 -2.0 -1.6 33 33 A T S S- 0 0 72 -2,-0.2 -4,-0.1 -3,-0.1 -5,-0.1 0.630 87.9 -69.5-128.3 -42.0 4.7 -4.1 0.5 34 34 A Y S >> S+ 0 0 58 -6,-0.1 4,-2.3 -21,-0.1 3,-0.8 -0.342 117.2 47.9 178.0 -81.9 2.7 -1.7 2.8 35 35 A E H 3> S+ 0 0 151 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.818 111.6 54.0 -58.9 -35.1 4.3 0.1 5.8 36 36 A R H 3> S+ 0 0 175 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.886 111.1 44.1 -65.2 -40.5 7.3 1.3 3.7 37 37 A Y H <> S+ 0 0 0 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.903 109.0 57.9 -73.1 -38.8 5.0 2.9 1.0 38 38 A L H X S+ 0 0 53 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.927 107.4 48.2 -51.7 -48.4 2.8 4.5 3.7 39 39 A E H X S+ 0 0 149 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.889 114.6 44.8 -60.4 -42.8 5.9 6.3 5.1 40 40 A I H X S+ 0 0 81 -4,-1.5 4,-2.1 2,-0.2 3,-0.2 0.908 113.8 48.9 -69.6 -43.6 6.9 7.5 1.6 41 41 A L H < S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.868 107.4 55.5 -65.5 -39.1 3.4 8.6 0.6 42 42 A K H < S+ 0 0 171 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.777 106.1 52.1 -63.0 -31.0 3.0 10.5 4.0 43 43 A S H < S+ 0 0 104 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.960 114.9 49.4 -63.5 -55.7 6.2 12.4 3.0 44 44 A K S < S+ 0 0 147 -4,-2.1 -3,-0.0 1,-0.1 0, 0.0 0.144 86.0 61.1 -63.0-174.6 4.5 13.2 -0.4 45 45 A Q - 0 0 159 1,-0.1 -1,-0.1 2,-0.0 2,-0.0 0.934 68.6-157.5 47.1 69.1 0.9 14.7 -0.8 46 46 A K 0 0 183 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 -0.311 360.0 360.0 -63.3 155.9 1.1 18.1 0.9 47 47 A E 0 0 261 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.995 360.0 360.0 49.5 360.0 -2.2 19.8 2.2