==== 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 TRANSFERASE 11-MAY-09 2KIT . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE TOR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.DAMES . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 69.7 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 . 4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.0 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 0 0 0 0 0 0 0 0 0 0 0 1 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 N 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.0 -25.3 -4.0 3.3 2 2 A E + 0 0 190 3,-0.0 3,-0.1 0, 0.0 0, 0.0 0.887 360.0 95.8 -61.4 -35.5 -24.8 -2.2 6.6 3 3 A L S S- 0 0 137 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.008 92.5 -91.6 -47.4 164.4 -21.0 -2.5 6.1 4 4 A D - 0 0 127 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.045 32.3-132.1 -68.3-177.7 -19.3 0.5 4.6 5 5 A V S > S+ 0 0 133 2,-0.1 3,-0.5 1,-0.1 -1,-0.1 0.829 96.2 36.5-107.4 -56.0 -19.0 0.6 0.8 6 6 A P T >> S+ 0 0 77 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.025 76.2 127.4 -87.3 30.3 -15.3 1.5 -0.2 7 7 A E H 3> + 0 0 64 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.903 64.1 65.1 -55.8 -37.9 -14.0 -0.5 2.8 8 8 A Q H <> S+ 0 0 144 -3,-0.5 4,-4.8 2,-0.2 -1,-0.3 0.944 97.2 58.7 -51.3 -43.5 -11.7 -2.4 0.3 9 9 A V H <> S+ 0 0 77 -3,-0.7 4,-3.0 2,-0.3 5,-0.3 0.969 104.1 46.4 -46.6 -71.0 -10.0 1.0 -0.2 10 10 A D H X S+ 0 0 88 -4,-1.1 4,-1.2 1,-0.3 -1,-0.3 0.838 118.7 45.3 -44.4 -32.2 -9.1 1.4 3.5 11 11 A K H X S+ 0 0 108 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.3 0.895 110.3 52.7 -80.7 -39.2 -7.9 -2.2 3.3 12 12 A L H >X S+ 0 0 81 -4,-4.8 4,-2.4 -5,-0.3 3,-0.9 0.987 102.7 59.0 -58.0 -54.7 -6.1 -1.6 -0.0 13 13 A I H 3X S+ 0 0 87 -4,-3.0 4,-3.8 1,-0.3 5,-0.3 0.900 101.1 55.7 -38.3 -51.8 -4.3 1.4 1.6 14 14 A Q H 3X S+ 0 0 119 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.3 0.947 108.5 48.0 -51.1 -45.6 -2.9 -1.1 4.1 15 15 A Q H X S+ 0 0 87 -4,-2.4 4,-2.8 2,-0.2 3,-2.7 0.994 113.5 49.8 -62.7 -59.7 8.9 -3.4 0.2 23 23 A C H 3X>S+ 0 0 13 -4,-3.8 5,-3.5 1,-0.3 4,-0.6 0.932 104.6 57.5 -44.2 -55.2 9.7 -0.7 -2.4 24 24 A Q H 3<5S+ 0 0 109 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.786 119.3 35.6 -50.1 -21.2 12.0 1.0 0.1 25 25 A H H <<5S+ 0 0 160 -3,-2.7 -2,-0.2 -4,-0.6 -1,-0.2 0.883 122.9 38.0 -95.9 -63.4 13.7 -2.4 -0.0 26 26 A Y H <5S+ 0 0 197 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.1 0.987 141.1 7.4 -55.6 -70.1 13.4 -3.6 -3.6 27 27 A I T <5S- 0 0 84 -4,-0.6 -3,-0.2 2,-0.2 -1,-0.1 0.874 97.0-125.9 -85.0 -36.8 13.9 -0.4 -5.6 28 28 A G S