==== 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 2WFU . 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) . 3237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 54.3 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 . 4 8.7 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 1 1 0 0 0 0 1 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 1 A G > 0 0 69 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-159.2 16.8 5.3 9.7 2 2 A V H > + 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.848 360.0 52.9 -59.6 -39.3 13.6 3.2 9.7 3 3 A V H >>S+ 0 0 70 2,-0.2 5,-2.7 1,-0.2 4,-2.0 0.947 111.6 46.0 -62.2 -47.7 15.0 0.5 7.4 4 4 A D H 45S+ 0 0 81 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.943 120.8 38.9 -59.8 -42.3 18.1 0.1 9.5 5 5 A S H <5S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.815 131.4 21.8 -77.2 -33.1 16.0 -0.1 12.7 6 6 A a H <5S+ 0 0 0 -4,-2.8 22,-2.5 -5,-0.2 5,-0.3 0.471 131.7 32.7-120.0 -9.9 12.9 -2.1 11.6 7 7 A b T <5S+ 0 0 19 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.704 124.3 38.5-113.3 -50.3 14.1 -4.1 8.5 8 8 A R S - 0 0 38 -2,-0.3 4,-2.0 13,-0.2 3,-0.2 -0.400 36.0-111.1 -77.1 163.7 9.5 -2.1 18.9 13 13 A F H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 119.5 55.6 -63.7 -37.0 6.3 -0.4 17.8 14 14 A S H > S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.840 106.4 52.1 -66.6 -30.3 7.2 2.8 19.7 15 15 A T H > S+ 0 0 53 -3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.899 108.5 49.7 -67.0 -45.2 10.5 2.8 17.7 16 16 A L H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.947 110.9 50.9 -53.4 -54.0 8.6 2.5 14.4 17 17 A R H >< S+ 0 0 104 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.802 101.4 61.3 -54.5 -34.3 6.4 5.4 15.6 18 18 A A H 3< S+ 0 0 82 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.697 96.3 61.5 -70.0 -16.5 9.4 7.6 16.4 19 19 A Y T << S+ 0 0 85 -3,-1.5 28,-0.3 -4,-0.7 27,-0.3 0.424 85.8 101.8 -90.4 1.0 10.4 7.4 12.7 20 20 A c S < S- 0 0 17 -3,-1.6 2,-0.3 -4,-0.1 25,-0.3 -0.352 82.8-101.5 -69.0 160.3 7.1 9.1 11.8 21 21 A D 0 0 65 23,-3.9 22,-0.5 1,-0.1 -1,-0.1 -0.627 360.0 360.0 -78.0 144.1 7.1 12.8 10.9 22 22 A S 0 0 155 -2,-0.3 -1,-0.1 20,-0.1 -4,-0.0 0.028 360.0 360.0-147.5 360.0 5.8 15.2 13.5 23 !* 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 24 1 B N 0 0 193 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 55.5 7.4 -7.7 21.5 25 2 B S - 0 0 81 -13,-0.1 2,-0.4 -12,-0.1 -13,-0.2 -0.938 360.0-153.3-146.5 161.6 8.9 -6.9 18.2 26 3 B L B -A 11 0A 38 -15,-2.0 -15,-2.8 -2,-0.3 2,-0.4 -0.999 5.7-173.5-137.5 149.9 8.3 -6.2 14.6 27 4 B R + 0 0 153 -2,-0.4 2,-0.3 -17,-0.2 -20,-0.2 -0.969 14.2 162.2-142.1 123.1 10.3 -6.6 11.5 28 5 B A - 0 0 15 -22,-2.5 2,-0.3 -2,-0.4 -19,-0.1 -0.996 10.4-175.8-145.6 139.1 9.3 -5.4 8.1 29 6 B b >> - 0 0 62 -2,-0.3 3,-0.9 -22,-0.1 4,-0.5 -0.871 53.1 -5.4-129.8 157.3 11.1 -4.7 4.8 30 7 B G H >> S- 0 0 44 -2,-0.3 4,-1.6 1,-0.2 3,-1.1 -0.206 125.2 -6.6 60.4-145.6 10.1 -3.3 1.4 31 8 B P H 3> S+ 0 0 103 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.771 131.6 59.5 -55.9 -36.1 6.4 -2.4 0.7 32 9 B A H <> S+ 0 0 50 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.867 105.4 49.7 -60.8 -37.5 5.1 -3.9 4.0 33 10 B L H