==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 06-SEP-10 2L34 . COMPND 2 MOLECULE: TYRO PROTEIN TYROSINE KINASE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.CALL,K.W.WUCHERPFENNIG,J.J.CHOU . 64 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 82.8 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 70.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 0 131 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.7 33.4 13.5 22.0 2 2 A S - 0 0 86 32,-0.4 3,-0.3 1,-0.2 35,-0.1 -0.934 360.0 -86.0-164.1-176.6 36.0 15.3 19.9 3 3 A T + 0 0 112 -2,-0.3 2,-2.7 1,-0.2 -1,-0.2 0.999 63.2 136.6 -67.2 -68.6 37.2 16.1 16.4 4 4 A V - 0 0 66 1,-0.2 -1,-0.2 -3,-0.1 31,-0.1 -0.274 45.3-156.0 56.6 -76.0 39.4 13.0 15.6 5 5 A S > - 0 0 62 -2,-2.7 3,-0.7 -3,-0.3 4,-0.4 0.988 11.0-163.1 69.3 80.0 38.0 12.7 12.1 6 6 A P T 3> + 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.213 66.4 100.9 -79.1 18.1 38.5 9.0 11.2 7 7 A G H 3> S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.955 77.5 49.1 -67.9 -51.5 37.9 9.9 7.5 8 8 A V H <> S+ 0 0 97 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.900 106.2 59.9 -55.6 -39.8 41.6 9.9 6.5 9 9 A L H >> S+ 0 0 34 -4,-0.4 4,-1.9 1,-0.3 3,-0.6 0.940 103.9 48.9 -52.9 -50.3 41.9 6.5 8.2 10 10 A A H 3X S+ 0 0 50 -4,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.898 107.5 56.7 -57.0 -38.8 39.3 5.2 5.8 11 11 A G H 3X S+ 0 0 41 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.863 103.4 54.4 -60.7 -35.6 41.3 6.7 3.0 12 12 A I H 0 0 94 0, 0.0 3,-0.7 0, 0.0 -32,-0.4 0.000 360.0 360.0 360.0 75.3 30.0 10.9 18.0 35 2 B S G > - 0 0 63 1,-0.3 3,-0.8 2,-0.1 -32,-0.0 0.461 360.0-103.8 64.5 -2.9 32.2 8.8 15.7 36 3 B T G 3 - 0 0 107 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.389 38.5-127.0 66.9 -7.2 33.0 6.9 18.9 37 4 B V G < S+ 0 0 45 -3,-0.7 -1,-0.3 -35,-0.1 -2,-0.1 0.807 86.3 98.2 31.2 49.0 36.3 8.9 18.8 38 5 B S < + 0 0 85 -3,-0.8 2,-2.7 0, 0.0 3,-0.3 -0.236 43.3 171.9-156.7 56.0 38.2 5.6 19.1 39 6 B P > + 0 0 45 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.371 22.8 146.0 -70.5 68.7 39.3 4.3 15.6 40 7 B G H > + 0 0 50 -2,-2.7 4,-1.6 2,-0.2 5,-0.1 0.958 69.8 44.7 -72.1 -52.8 41.4 1.5 17.0 41 8 B V H >> S+ 0 0 103 -3,-0.3 4,-1.8 1,-0.2 3,-0.6 0.942 111.0 54.7 -57.8 -48.2 40.7 -1.0 14.2 42 9 B L H 3> S+ 0 0 44 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.922 107.4 50.4 -51.1 -46.7 41.3 1.7 11.5 43 10 B A H 3X S+ 0 0 44 -4,-1.5 4,-1.9 1,-0.3 -1,-0.3 0.831 105.9 57.8 -61.3 -29.7 44.7 2.4 13.2 44 11 B G H