==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-06 2NSV . COMPND 2 MOLECULE: MATING PHEROMONE EN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES NOBILII; . AUTHOR W.J.PLACZEK,T.ETEZADY-ESFARJANI,T.HERRMANN,W.PETI,K.WUTHRICH . 52 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 40.4 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 28.8 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 1 0 0 0 1 1 0 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 . 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 0 137 0, 0.0 2,-2.4 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 133.5 9.7 -3.9 -0.9 2 2 A P T 3 + 0 0 8 0, 0.0 18,-0.1 0, 0.0 17,-0.1 -0.224 360.0 115.6 -75.0 49.8 6.1 -4.6 0.1 3 3 A E T 3 S+ 0 0 139 -2,-2.4 14,-0.0 1,-0.1 39,-0.0 0.858 78.6 39.7 -84.9 -40.9 6.8 -8.3 -0.4 4 4 A D S < S+ 0 0 125 -3,-0.8 -1,-0.1 37,-0.0 2,-0.1 0.629 128.9 35.4 -81.6 -15.5 6.2 -9.3 3.2 5 5 A W S S+ 0 0 58 -4,-0.2 33,-0.1 36,-0.1 11,-0.1 -0.254 78.4 81.1-116.0-156.5 3.3 -6.9 3.3 6 6 A F - 0 0 10 1,-0.2 32,-0.3 -2,-0.1 10,-0.1 0.735 60.6-134.4 58.0 125.8 0.7 -5.8 0.8 7 7 A T > + 0 0 37 3,-0.1 3,-1.6 1,-0.1 -1,-0.2 -0.880 22.9 178.4-116.6 98.4 -2.3 -8.1 0.4 8 8 A P T 3 S+ 0 0 52 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.447 80.1 72.1 -75.0 0.1 -3.2 -8.6 -3.3 9 9 A D T 3 S+ 0 0 164 1,-0.2 5,-0.1 5,-0.0 28,-0.0 0.538 108.2 31.8 -89.5 -9.9 -6.0 -10.8 -2.1 10 10 A T S < S+ 0 0 84 -3,-1.6 2,-0.3 3,-0.2 -1,-0.2 -0.241 111.2 71.0-141.1 46.2 -7.9 -7.8 -0.9 11 11 A a S S- 0 0 34 -3,-0.5 26,-0.1 1,-0.1 8,-0.0 -0.978 79.1-118.1-157.9 157.0 -6.9 -5.1 -3.3 12 12 A A S S+ 0 0 98 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.895 100.8 68.0 -64.8 -41.5 -7.5 -4.1 -7.0 13 13 A Y - 0 0 85 1,-0.1 -3,-0.2 2,-0.1 -2,-0.0 -0.660 63.9-163.5 -84.8 134.2 -3.7 -4.5 -7.7 14 14 A G S S+ 0 0 53 -2,-0.4 2,-0.4 -5,-0.1 -1,-0.1 0.304 71.3 78.9 -96.1 6.4 -2.2 -7.9 -7.5 15 15 A D > - 0 0 96 1,-0.1 4,-1.3 -8,-0.1 5,-0.1 -0.939 65.2-153.3-119.1 139.7 1.2 -6.5 -7.3 16 16 A S H > S+ 0 0 33 -2,-0.4 4,-2.6 3,-0.2 5,-0.2 0.794 98.3 50.9 -77.4 -30.3 2.9 -5.1 -4.2 17 17 A N H > S+ 0 0 106 2,-0.2 4,-3.9 3,-0.2 5,-0.2 0.994 116.1 36.5 -69.0 -66.0 5.1 -2.8 -6.3 18 18 A T H > S+ 0 0 55 2,-0.2 4,-4.2 1,-0.2 5,-0.2 0.843 119.2 54.6 -55.2 -35.9 2.5 -1.3 -8.5 19 19 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.986 113.8 37.2 -61.4 -62.2 0.2 -1.3 -5.5 20 20 A W H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 3,-0.3 0.940 122.0 47.7 -54.7 -50.5 2.6 0.6 -3.2 21 21 A T H < S+ 0 0 79 -4,-3.9 3,-0.4 1,-0.3 -2,-0.2 0.961 113.2 45.2 -54.4 -58.6 3.6 2.7 -6.2 22 22 A T H < S+ 0 0 46 -4,-4.2 3,-0.4 1,-0.3 -1,-0.3 0.688 113.9 53.9 -59.5 -18.0 0.1 3.4 -7.3 23 23 A b H < S+ 0 0 0 -4,-1.5 2,-1.5 -3,-0.3 -1,-0.3 0.841 97.7 62.8 -83.4 -37.9 -0.5 4.1 -3.6 24 24 A T S < S+ 0 0 44 -4,-2.6 -1,-0.2 -3,-0.4 -2,-0.1 -0.299 91.7 98.2 -83.8 51.5 2.3 6.6 -3.4 25 25 A T S S- 0 0 56 -2,-1.5 2,-0.4 -3,-0.4 -3,-0.0 -0.922 84.0 -89.7-136.9 161.2 0.5 8.9 -5.9 26 26 A P S S+ 0 0 129 0, 0.0 2,-0.2 0, 0.0 26,-0.1 -0.591 74.0 102.3 -75.0 122.7 -1.7 12.0 -5.8 27 27 A G S S- 0 0 51 -2,-0.4 3,-0.2 -4,-0.1 4,-0.1 -0.851 80.6 -80.0-168.3-157.8 -5.4 11.0 -5.6 28 28 A Q S S+ 0 0 191 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.804 124.3 31.5 -95.2 -38.9 -8.4 10.7 -3.3 29 29 A T S > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.1 -1,-0.2 -0.380 77.7 125.5-116.2 51.0 -7.5 7.4 -1.7 30 30 A c H > S+ 0 0 6 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.922 90.5 25.6 -72.6 -46.3 -3.7 7.7 -1.8 31 31 A Y H 4 S+ 0 0 111 -3,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.552 122.0 58.2 -92.2 -11.5 -3.4 7.1 1.9 32 32 A T H 4 S+ 0 0 84 2,-0.2 -2,-0.2 1,-0.1 3,-0.2 0.766 98.4 58.1 -86.7 -30.0 -6.7 5.2 2.0 33 33 A b H >< S+ 0 0 16 -4,-1.5 3,-3.1 1,-0.2 5,-0.2 0.895 98.9 59.3 -65.6 -41.0 -5.5 2.6 -0.5 34 34 A d G >< S+ 0 0 0 -4,-0.6 3,-0.9 1,-0.3 4,-0.3 0.841 101.6 55.3 -55.5 -33.9 -2.6 1.7 1.7 35 35 A S G 3 S+ 0 0 64 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.433 118.4 34.5 -78.5 0.6 -5.3 0.9 4.3 36 36 A S G < S+ 0 0 68 -3,-3.1 -2,-0.2 7,-0.0 -1,-0.2 0.110 119.2 49.2-138.3 16.9 -6.7 -1.5 1.6 37 37 A a S < S+ 0 0 0 -3,-0.9 2,-0.3 -4,-0.1 -2,-0.2 0.088 112.4 39.3-142.1 17.1 -3.5 -2.6 -0.0 38 38 A F - 0 0 12 -4,-0.3 -33,-0.0 -32,-0.3 -1,-0.0 -0.942 60.7-139.9-157.5 174.4 -1.6 -3.6 3.1 39 39 A D S S- 0 0 112 -2,-0.3 -1,-0.2 -3,-0.1 -34,-0.1 0.773 74.5 -51.3-104.8 -80.3 -1.8 -5.2 6.5 40 40 A V S > S+ 0 0 90 3,-0.1 4,-2.8 4,-0.0 5,-0.1 0.567 136.5 38.5-130.6 -47.5 0.2 -3.4 9.2 41 41 A V H > S+ 0 0 54 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.918 117.8 50.0 -74.5 -46.5 3.7 -3.0 7.8 42 42 A G H > S+ 0 0 0 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.858 120.0 38.1 -59.6 -37.5 2.5 -2.2 4.3 43 43 A E H > S+ 0 0 40 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.925 119.9 44.3 -78.9 -49.4 0.1 0.3 5.6 44 44 A Q H X S+ 0 0 105 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.766 119.2 45.9 -65.7 -26.2 2.4 1.7 8.3 45 45 A A H X S+ 0 0 18 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.801 116.0 43.8 -84.5 -33.4 5.2 1.7 5.8 46 46 A d H X S+ 0 0 0 -4,-1.3 4,-3.9 -5,-0.3 -2,-0.2 0.701 104.7 68.6 -81.9 -22.1 3.0 3.3 3.1 47 47 A Q H < S+ 0 0 71 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.970 110.0 30.3 -59.4 -58.0 1.7 5.7 5.7 48 48 A M H < S+ 0 0 181 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 124.2 49.7 -69.5 -38.7 5.0 7.5 6.1 49 49 A S H < S+ 0 0 51 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.938 87.1 95.2 -65.0 -49.1 5.9 6.9 2.5 50 50 A A < - 0 0 13 -4,-3.9 2,-0.5 1,-0.2 -26,-0.1 -0.240 61.1-163.5 -48.2 114.3 2.6 8.1 1.2 51 51 A Q 0 0 189 -21,-0.0 -1,-0.2 -2,-0.0 -3,-0.1 -0.399 360.0 360.0-101.1 53.6 3.3 11.7 0.3 52 52 A c 0 0 97 -2,-0.5 -24,-0.0 -26,-0.1 -28,-0.0 0.138 360.0 360.0-121.4 360.0 -0.4 12.7 0.1