==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-APR-09 2WFV . COMPND 2 MOLECULE: PROBABLE INSULIN-LIKE PEPTIDE 5 A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.KULAHIN,G.SCHLUCKEBIER,W.SAJID,P.DE MEYTS . 46 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 56.5 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 . 2 4.3 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 2 0 0 0 1 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 . 1 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 3 A R > 0 0 181 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.3 16.9 4.9 5.9 2 4 A G H > + 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.889 360.0 53.1 -57.5 -45.5 17.2 5.0 9.6 3 5 A V H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.860 106.3 51.4 -68.1 -32.7 14.0 3.0 9.8 4 6 A V H >>S+ 0 0 32 2,-0.2 5,-2.8 1,-0.2 4,-2.2 0.956 111.5 47.7 -66.8 -47.3 15.3 0.3 7.4 5 7 A D H <5S+ 0 0 86 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.926 120.3 38.9 -54.3 -45.6 18.4 -0.0 9.6 6 8 A S H <5S+ 0 0 28 -4,-2.5 -2,-0.2 3,-0.1 -1,-0.2 0.824 131.3 20.8 -75.6 -37.3 16.3 -0.2 12.7 7 9 A a H <5S+ 0 0 0 -4,-2.7 22,-2.6 -5,-0.2 5,-0.3 0.448 132.2 32.1-119.0 -10.4 13.2 -2.3 11.6 8 10 A b T <5S+ 0 0 21 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.722 124.1 39.0-113.9 -51.2 14.4 -4.3 8.5 9 11 A R S - 0 0 36 -2,-0.3 4,-2.0 13,-0.2 3,-0.4 -0.401 37.0-111.3 -73.0 160.9 9.8 -2.4 18.9 14 16 A F H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 119.6 56.5 -61.9 -37.6 6.6 -0.7 17.8 15 17 A S H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.828 105.0 52.4 -64.0 -31.0 7.6 2.5 19.7 16 18 A T H > S+ 0 0 52 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.928 108.6 49.3 -68.9 -46.5 10.8 2.6 17.7 17 19 A L H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.944 110.9 51.2 -54.2 -48.1 8.9 2.3 14.4 18 20 A R H >< S+ 0 0 104 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.810 101.4 61.5 -59.5 -33.8 6.6 5.1 15.6 19 21 A A H 3< S+ 0 0 79 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.698 95.8 61.6 -69.3 -20.6 9.6 7.3 16.5 20 22 A Y T << S+ 0 0 92 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.507 85.0 102.6 -84.7 -2.4 10.6 7.3 12.8 21 23 A c S < S- 0 0 17 -3,-1.5 25,-0.2 -4,-0.2 2,-0.2 -0.398 80.5-104.7 -70.6 153.6 7.3 9.0 11.8 22 24 A D 0 0 65 23,-2.8 22,-0.5 -2,-0.1 -1,-0.1 -0.491 360.0 360.0 -71.2 145.6 7.2 12.7 11.0 23 25 A S 0 0 176 -2,-0.2 19,-0.0 20,-0.1 23,-0.0 -0.931 360.0 360.0-135.1 360.0 5.8 15.1 13.5 24 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 1 B N 0 0 195 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 0.000 360.0 360.0 360.0 52.9 7.7 -8.2 21.4 26 2 B S - 0 0 81 -13,-0.1 2,-0.3 -12,-0.1 -13,-0.2 -0.924 360.0-148.9-142.3 162.2 9.4 -7.1 18.2 27 3 B L B -A 12 0A 28 -15,-2.5 -15,-2.8 -2,-0.3 2,-0.3 -0.959 7.7-170.8-130.9 155.6 8.5 -6.4 14.6 28 4 B R + 0 0 157 -2,-0.3 2,-0.3 -17,-0.2 -20,-0.2 -0.948 14.2 161.5-144.4 128.3 10.5 -6.8 11.4 29 5 B A - 0 0 8 -22,-2.6 2,-0.3 -2,-0.3 -19,-0.1 -0.985 11.1-174.9-151.6 137.1 9.5 -5.6 8.0 30 6 B b > - 0 0 64 -2,-0.3 3,-0.9 -22,-0.1 4,-0.4 -0.897 52.2 -6.0-128.3 159.4 11.3 -4.9 4.8 31 7 B G T >> S- 0 0 40 -2,-0.3 4,-1.7 1,-0.2 3,-0.9 -0.237 125.4 -6.7 58.9-143.1 10.4 -3.4 1.4 32 8 B P H 3> S+ 0 0 101 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.796 132.0 60.9 -58.7 -32.3 6.7 -2.6 0.6 33 9 B A H <> S+ 0 0 51 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.893 105.3 47.4 -60.0 -41.5 5.5 -4.2 3.9 34 10 B L H <> S+ 0 0 1 -3,-0.9 4,-2.5 -4,-0.4 5,-0.2 0.916 111.9 50.2 -67.6 -41.2 7.6 -1.7 5.9 35 11 B M H X S+ 0 0 51 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.919 110.8 49.5 -62.8 -42.4 6.3 1.2 3.8 36 12 B D H X S+ 0 0 83 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.888 110.0 51.3 -63.5 -39.9 2.7 -0.1 4.5 37 13 B M H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.925 110.7 47.0 -63.8 -46.3 3.4 -0.3 8.2 38 14 B L H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.881 107.3 59.5 -62.0 -37.2 4.7 3.3 8.4 39 15 B R H < S+ 0 0 171 -4,-2.2 6,-0.2 -5,-0.2 -2,-0.2 0.923 115.8 31.9 -61.2 -40.9 1.7 4.4 6.4 40 16 B V H < S+ 0 0 130 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.795 119.6 52.4 -84.2 -27.3 -0.7 3.1 9.0 41 17 B A H < S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.701 99.6 69.6 -80.1 -22.0 1.5 3.7 12.1 42 18 B c >< - 0 0 7 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.1 -0.873 63.1-160.5-108.2 114.0 2.2 7.4 11.3 43 19 B P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.874 94.8 23.8 -60.6 -39.3 -0.6 10.0 11.6 44 20 B N T 3 S- 0 0 105 -22,-0.5 3,-0.2 1,-0.3 -5,-0.1 -0.228 113.5-109.9-124.2 48.6 1.2 12.5 9.4 45 21 B G < - 0 0 20 -3,-1.1 -23,-2.8 -6,-0.2 -1,-0.3 0.019 13.7-101.2 76.6-168.2 3.5 10.5 7.3 46 22 B F 0 0 64 -25,-0.2 -1,-0.1 -4,-0.1 -7,-0.0 0.072 360.0 360.0-151.2 19.1 7.2 9.9 6.9 47 23 B N 0 0 181 -3,-0.2 -2,-0.1 -25,-0.0 -26,-0.1 0.465 360.0 360.0 -10.0 360.0 8.1 12.0 3.9