==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-APR-01 1IIJ . COMPND 2 MOLECULE: ERBB-2 RECEPTOR PROTEIN-TYROSINE KINASE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.GOETZ,C.CARLOTTI,F.BONTEMS,E.J.DUFOURC . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 91.4 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 . 2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 20.0 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 1 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 E > 0 0 182 0, 0.0 4,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.1 4.1 4.0 -1.8 2 2 A Q T 4 + 0 0 159 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.933 360.0 19.5 -62.0 -50.5 5.0 2.4 1.7 3 3 A R T > S+ 0 0 200 2,-0.1 4,-1.8 3,-0.1 5,-0.2 0.842 123.9 59.8 -79.4 -40.0 5.6 -1.2 0.2 4 4 A A H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.851 100.5 53.1 -61.2 -40.0 6.1 -0.0 -3.5 5 5 A S H X S+ 0 0 85 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.972 113.6 40.1 -61.3 -56.6 9.2 2.3 -2.9 6 6 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.886 116.7 51.1 -60.9 -37.1 11.5 -0.4 -1.0 7 7 A V H X S+ 0 0 67 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.922 110.5 49.1 -60.9 -45.0 10.3 -3.2 -3.5 8 8 A T H X S+ 0 0 90 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.916 110.7 50.9 -58.3 -44.6 11.3 -0.8 -6.5 9 9 A F H X S+ 0 0 149 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 110.3 48.9 -56.6 -43.9 14.7 -0.2 -4.7 10 10 A I H X S+ 0 0 114 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.931 112.1 48.9 -60.4 -47.3 15.2 -4.1 -4.4 11 11 A I H X S+ 0 0 106 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.952 114.8 44.8 -56.1 -52.9 14.3 -4.5 -8.2 12 12 A A H X S+ 0 0 62 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.865 112.9 52.2 -56.4 -40.3 16.8 -1.7 -9.2 13 13 A T H X S+ 0 0 68 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.938 108.8 48.4 -63.3 -50.4 19.6 -3.2 -6.8 14 14 A V H X S+ 0 0 95 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 114.3 45.5 -60.9 -43.0 19.4 -6.8 -8.3 15 15 A V H X S+ 0 0 83 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.910 114.4 49.8 -64.9 -42.0 19.6 -5.6 -12.0 16 16 A G H X S+ 0 0 39 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.917 113.0 45.4 -58.5 -47.0 22.5 -3.1 -11.1 17 17 A V H X S+ 0 0 89 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.920 113.7 50.4 -60.6 -46.7 24.5 -6.0 -9.3 18 18 A L H X S+ 0 0 95 -4,-2.2 4,-1.9 -5,-0.2 5,-0.2 0.928 112.4 46.5 -56.8 -47.9 23.8 -8.4 -12.3 19 19 A L H X>S+ 0 0 106 -4,-2.5 4,-2.2 2,-0.2 5,-0.6 0.896 113.1 50.8 -59.0 -42.3 25.1 -5.7 -14.9 20 20 A F H X>S+ 0 0 122 -4,-2.2 5,-2.2 3,-0.2 4,-1.2 0.938 111.7 45.7 -60.2 -50.6 28.2 -5.0 -12.6 21 21 A L H <>S+ 0 0 85 -4,-2.5 5,-1.9 3,-0.2 -2,-0.2 0.878 121.9 37.6 -62.6 -37.9 29.2 -8.8 -12.3 22 22 A I H <>S+ 0 0 89 -4,-1.9 5,-2.2 -5,-0.2 -2,-0.2 0.970 129.7 27.2 -72.8 -60.6 28.7 -9.5 -16.2 23 23 A L H <5S+ 0 0 104 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.888 133.3 27.2 -78.9 -44.2 30.1 -6.1 -17.7 24 24 A V T XS+ 0 0 65 -5,-2.2 5,-2.9 3,-0.2 3,-0.5 0.973 129.7 28.9 -72.9 -56.7 33.9 -8.1 -13.3 26 26 A V T 3 XS+ 0 0 62 -5,-1.9 5,-1.5 1,-0.2 2,-1.3 0.998 130.3 33.5 -71.7 -67.4 33.7 -10.8 -16.2 27 27 A V T 3 5S+ 0 0 34 -2,-1.3 4,-1.3 -3,-0.5 -3,-0.2 -0.051 128.9 25.3-172.1 -78.8 36.8 -6.2 -17.7 29 29 A I H >