==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUN-04 1W1N . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE TOR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.DAMES,J.M.MULET,K.RATHGEB-SZABO,M.N.HALL,S.GRZESIEK . 33 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 75.8 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 . 3 9.1 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 . 16 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 6.1 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 1 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 N 0 0 129 0, 0.0 6,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -38.3 35.7 -34.2 16.2 2 2 A E + 0 0 164 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.978 360.0 48.7 -50.7 -67.0 37.4 -36.6 18.6 3 3 A L S S- 0 0 120 1,-0.1 2,-1.0 2,-0.0 4,-0.1 -0.392 90.0-124.8 -72.7 154.0 35.2 -39.6 17.7 4 4 A D + 0 0 166 2,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.463 65.9 122.4 -98.3 64.1 34.8 -40.4 14.0 5 5 A V S > S- 0 0 79 -2,-1.0 2,-2.0 1,-0.0 3,-0.6 -0.930 73.9-113.8-123.7 148.8 31.0 -40.3 13.8 6 6 A P T 3> S+ 0 0 98 0, 0.0 4,-1.1 0, 0.0 -2,-0.1 -0.037 70.9 131.1 -71.4 40.7 28.7 -38.1 11.5 7 7 A E H 3> S+ 0 0 94 -2,-2.0 4,-1.3 2,-0.2 3,-0.1 0.900 73.3 48.5 -62.6 -35.8 27.4 -36.4 14.7 8 8 A Q H <> S+ 0 0 100 -3,-0.6 4,-1.1 1,-0.2 3,-0.2 0.992 104.5 55.1 -67.6 -59.1 28.0 -33.1 12.9 9 9 A V H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.779 103.5 64.4 -46.1 -21.9 26.4 -34.0 9.6 10 10 A D H >X S+ 0 0 79 -4,-1.1 4,-1.7 1,-0.2 3,-1.2 0.999 89.3 58.8 -66.8 -66.2 23.4 -34.7 11.9 11 11 A K H 3X S+ 0 0 125 -4,-1.3 4,-4.1 1,-0.3 5,-0.3 0.797 102.1 60.9 -34.4 -33.3 22.8 -31.2 13.3 12 12 A L H 3X>S+ 0 0 115 -4,-1.1 4,-4.0 2,-0.2 5,-0.6 0.986 104.1 45.1 -63.4 -54.0 22.3 -30.3 9.6 13 13 A I H X S+ 0 0 28 -4,-4.2 4,-2.9 -5,-0.3 3,-0.9 0.948 108.9 48.1 -43.4 -72.4 13.5 -27.8 12.0 19 19 A I H 3X>S+ 0 0 33 -4,-1.7 4,-4.1 1,-0.2 5,-0.7 0.862 103.3 64.0 -39.4 -48.0 13.2 -24.8 9.6 20 20 A E H 3X5S+ 0 0 93 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.2 0.945 119.5 22.7 -46.6 -55.9 11.0 -26.9 7.3 21 21 A R H <<5S+ 0 0 148 -4,-1.5 4,-0.3 -3,-0.9 -1,-0.2 0.724 128.0 51.0 -85.4 -21.1 8.2 -27.3 9.9 22 22 A L H X5S+ 0 0 53 -4,-2.9 4,-0.5 -5,-0.4 -3,-0.2 0.828 118.5 34.9 -84.9 -33.3 9.2 -24.2 11.9 23 23 A a H <5S+ 0 0 14 -4,-4.1 -3,-0.2 -5,-0.4 -2,-0.2 0.642 107.0 66.8 -95.7 -15.7 9.4 -21.8 8.9 24 24 A Q T < - 0 0 3 -2,-0.7 3,-1.7 -4,-0.1 -7,-0.1 -0.987 51.4-120.9-138.5 148.3 11.8 -17.0 10.7 31 31 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -8,-0.0 0.338 104.9 76.1 -70.3 11.4 14.2 -16.6 13.7 32 32 A F T 3 0 0 94 -13,-0.1 -13,-0.2 -10,-0.0 -9,-0.1 0.543 360.0 360.0 -98.7 -8.5 15.4 -20.2 13.0 33 33 A W < 0 0 229 -3,-1.7 -4,-0.0 -14,-0.1 -18,-0.0 -0.545 360.0 360.0 -80.6 360.0 17.5 -19.1 9.9