==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHEROMONE 14-FEB-94 1ERD . COMPND 2 MOLECULE: PHEROMONE ER-2; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI; . AUTHOR M.OTTIGER,T.SZYPERSKI,P.LUGINBUHL,C.ORTENZI,P.LUPORINI, . 40 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 70.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.5 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 1 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 . 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 D 0 0 177 0, 0.0 2,-0.4 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 69.2 -7.7 1.5 12.4 2 2 A P + 0 0 100 0, 0.0 17,-0.1 0, 0.0 0, 0.0 -0.503 360.0 0.1 -65.3 120.3 -4.4 -0.3 13.2 3 3 A M S S- 0 0 65 -2,-0.4 2,-0.2 4,-0.0 3,-0.0 0.263 86.4-102.1 75.4 155.2 -1.8 1.3 11.0 4 4 A T > - 0 0 74 1,-0.1 4,-2.5 15,-0.0 16,-0.2 -0.561 31.7 -99.3 -96.3 168.8 -2.4 4.1 8.4 5 5 A a H > S+ 0 0 27 14,-0.3 4,-1.5 2,-0.2 15,-0.2 0.896 130.2 49.4 -47.5 -43.5 -2.7 4.2 4.7 6 6 A E H >> S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 3,-0.7 0.980 105.6 54.9 -60.9 -56.5 0.9 5.3 4.8 7 7 A Q H 3> S+ 0 0 91 1,-0.3 4,-2.4 2,-0.2 6,-0.3 0.834 102.3 57.7 -50.6 -38.2 1.9 2.5 7.1 8 8 A A H 3X>S+ 0 0 0 -4,-2.5 5,-1.2 2,-0.2 4,-0.6 0.956 114.7 38.1 -54.4 -49.0 0.4 -0.1 4.6 9 9 A M H X<5S+ 0 0 16 -4,-1.5 3,-1.7 -3,-0.7 -2,-0.2 0.952 115.2 53.4 -59.4 -50.9 2.8 1.3 2.0 10 10 A A H 3<5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.763 109.9 48.3 -63.7 -28.4 5.6 1.8 4.5 11 11 A S H 3<5S- 0 0 47 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.605 105.0-128.0 -83.3 -15.9 5.2 -1.9 5.5 12 12 A b T <<5 + 0 0 39 -3,-1.7 2,-1.6 -4,-0.6 -3,-0.2 0.535 63.1 142.5 75.2 7.6 5.2 -3.1 1.9 13 13 A E > < + 0 0 96 -5,-1.2 3,-1.1 -6,-0.3 -1,-0.2 -0.558 24.9 174.0 -92.3 83.4 2.0 -5.0 2.9 14 14 A H G > S+ 0 0 90 -2,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.789 79.5 65.7 -49.1 -34.8 -0.2 -4.7 -0.2 15 15 A T G > S+ 0 0 83 1,-0.3 3,-0.6 -3,-0.2 -1,-0.3 0.919 100.0 49.0 -60.9 -40.0 -2.6 -7.0 1.6 16 16 A M G X S+ 0 0 92 -3,-1.1 3,-1.8 1,-0.2 4,-0.3 0.284 73.3 113.7 -84.8 14.1 -3.2 -4.2 4.2 17 17 A c G X + 0 0 0 -3,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.682 49.4 97.0 -55.8 -16.7 -3.8 -1.7 1.4 18 18 A G G < S+ 0 0 69 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.737 72.1 63.1 -43.7 -31.1 -7.3 -1.7 2.9 19 19 A Y G < S+ 0 0 68 -3,-1.8 -14,-0.3 -15,-0.2 -1,-0.3 0.936 101.5 57.8 -64.2 -44.0 -6.4 1.4 4.9 20 20 A a S < S- 0 0 3 -3,-1.3 2,-0.3 -4,-0.3 -14,-0.0 -0.378 77.3-161.0 -76.5 163.9 -5.9 3.3 1.6 21 21 A Q >> - 0 0 119 -2,-0.1 3,-1.5 4,-0.0 4,-1.0 -0.939 45.3 -17.1-143.6 160.7 -8.8 3.6 -0.9 22 22 A G H 3> S+ 0 0 47 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 -0.121 134.5 5.3 49.0-116.5 -9.4 4.4 -4.6 23 23 A P H 3> S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.899 137.4 51.4 -63.6 -40.8 -6.3 6.1 -6.0 24 24 A L H <> S+ 0 0 73 -3,-1.5 4,-3.1 2,-0.2 -2,-0.3 0.833 106.6 55.0 -68.6 -33.4 -4.4 5.6 -2.7 25 25 A Y H X S+ 0 0 108 -4,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.990 113.3 40.3 -57.9 -59.3 -5.4 1.8 -2.8 26 26 A M H X S+ 0 0 113 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.810 116.5 52.5 -68.0 -19.9 -3.9 1.4 -6.3 27 27 A T H X S+ 0 0 67 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.976 109.8 45.7 -74.6 -55.0 -1.0 3.7 -5.2 28 28 A c H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 3,-0.5 0.893 114.4 52.4 -53.5 -37.3 -0.2 1.7 -2.1 29 29 A I H X S+ 0 0 34 -4,-2.9 4,-2.8 1,-0.2 5,-0.4 0.990 105.2 52.3 -59.3 -61.5 -0.5 -1.4 -4.4 30 30 A G H < S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.650 118.3 39.1 -51.6 -23.4 1.9 0.0 -6.9 31 31 A I H >< S+ 0 0 75 -4,-1.5 3,-1.6 -3,-0.5 -1,-0.2 0.887 120.3 40.8 -85.7 -61.4 4.5 0.6 -4.1 32 32 A T H 3< S+ 0 0 7 -4,-3.0 5,-0.2 1,-0.3 -2,-0.2 0.922 119.0 44.4 -58.5 -50.1 3.9 -2.6 -2.0 33 33 A T T 3< S+ 0 0 71 -4,-2.8 -1,-0.3 -5,-0.3 -3,-0.2 0.462 87.2 120.7 -74.8 -1.1 3.6 -5.0 -4.9 34 34 A D X - 0 0 67 -3,-1.6 3,-1.9 -5,-0.4 -3,-0.1 -0.480 68.3-135.5 -63.2 133.0 6.6 -3.3 -6.5 35 35 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.910 107.2 49.2 -54.0 -40.3 9.3 -5.9 -7.0 36 36 A E T > S+ 0 0 129 2,-0.1 3,-2.5 4,-0.1 2,-0.7 0.090 75.8 157.4 -91.6 26.3 11.9 -3.4 -5.7 37 37 A b T < S- 0 0 39 -3,-1.9 -5,-0.1 1,-0.3 -6,-0.0 -0.322 88.5 -23.2 -54.1 97.0 9.7 -2.6 -2.6 38 38 A G T 3 S+ 0 0 85 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.742 104.1 145.8 64.1 25.7 12.5 -1.2 -0.3 39 39 A L < 0 0 99 -3,-2.5 -1,-0.3 1,-0.1 -3,-0.0 -0.850 360.0 360.0 -93.2 119.9 15.0 -3.2 -2.4 40 40 A P 0 0 175 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.707 360.0 360.0 -72.7 360.0 18.4 -1.3 -2.6