==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-MAR-09 2KGN . COMPND 2 MOLECULE: PROTEIN STE5; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.BHUNIA,S.BHATTACHARJYA . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 70.8 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 29.2 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 2 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 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 P >> 0 0 117 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-175.6 2.1 -0.0 -1.2 2 2 A L H 3> + 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.761 360.0 79.0 -65.0 -24.5 2.8 -2.7 -3.9 3 3 A S H 34 S+ 0 0 111 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.923 112.1 19.7 -48.6 -52.2 4.8 -4.6 -1.2 4 4 A R H X4 S+ 0 0 188 -3,-0.7 3,-0.5 1,-0.2 -1,-0.3 0.538 121.5 64.5 -95.6 -10.3 1.5 -5.9 0.3 5 5 A G H >< S+ 0 0 28 -4,-1.2 3,-1.6 1,-0.2 4,-0.3 0.585 71.9 92.0 -87.9 -11.2 -0.5 -5.2 -2.8 6 6 A K G >X + 0 0 96 -4,-2.0 4,-1.7 1,-0.3 3,-1.3 0.572 53.7 104.6 -59.3 -6.0 1.4 -7.7 -4.9 7 7 A K G <4 S+ 0 0 164 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.752 83.0 46.6 -47.5 -24.7 -1.3 -10.1 -3.7 8 8 A W G <4 S+ 0 0 167 -3,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.750 107.8 54.0 -89.4 -28.2 -2.6 -9.7 -7.3 9 9 A T T X> S+ 0 0 22 -3,-1.3 2,-2.1 -4,-0.3 4,-1.3 0.613 81.4 93.6 -80.5 -13.0 0.8 -10.2 -8.9 10 10 A E T 3< S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 -0.127 81.7 57.8 -73.9 44.1 1.2 -13.5 -7.0 11 11 A K T 3> S+ 0 0 155 -2,-2.1 4,-1.8 -3,-0.1 -1,-0.2 0.516 102.0 43.2-137.7 -43.2 -0.2 -15.2 -10.1 12 12 A L H <> S+ 0 0 97 -3,-0.7 4,-0.7 -4,-0.2 -2,-0.1 0.812 122.5 40.1 -79.5 -32.0 1.9 -14.4 -13.1 13 13 A A H < S+ 0 0 45 -4,-1.3 -1,-0.2 2,-0.2 -3,-0.1 0.601 118.6 48.7 -90.5 -14.2 5.2 -14.9 -11.2 14 14 A R H 4 S+ 0 0 161 -5,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.832 117.6 37.2 -91.9 -39.8 3.8 -17.9 -9.3 15 15 A F H >< S+ 0 0 130 -4,-1.8 3,-1.6 1,-0.2 4,-0.2 0.741 105.2 69.6 -83.2 -25.5 2.4 -19.8 -12.3 16 16 A Q G >< S+ 0 0 104 -4,-0.7 3,-1.0 1,-0.3 -1,-0.2 0.715 89.0 65.9 -64.6 -20.0 5.3 -18.8 -14.6 17 17 A R G > S+ 0 0 191 -3,-0.3 3,-1.9 1,-0.2 4,-0.5 0.710 81.6 76.2 -74.2 -20.5 7.5 -21.0 -12.5 18 18 A S G X> S+ 0 0 67 -3,-1.6 4,-2.0 1,-0.3 3,-0.6 0.665 73.1 82.9 -64.2 -15.1 5.6 -24.0 -13.8 19 19 A S G <4 S+ 0 0 65 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.675 91.0 50.3 -63.1 -16.0 7.6 -23.6 -17.0 20 20 A A G <4 S+ 0 0 83 -3,-1.9 -1,-0.3 2,-0.1 3,-0.2 0.721 112.1 44.3 -92.8 -26.3 10.3 -25.6 -15.2 21 21 A K T X4 S+ 0 0 182 -3,-0.6 3,-1.3 -4,-0.5 -2,-0.2 0.651 99.7 70.5 -90.7 -18.7 8.0 -28.4 -14.1 22 22 A K T 3< S+ 0 0 171 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.616 77.4 82.2 -72.8 -11.8 6.3 -28.6 -17.5 23 23 A K T 3 0 0 180 -3,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.659 360.0 360.0 -66.6 -14.8 9.6 -30.0 -18.9 24 24 A R < 0 0 275 -3,-1.3 -1,-0.1 -4,-0.0 -2,-0.1 -0.026 360.0 360.0 52.4 360.0 8.4 -33.4 -17.5