==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-MAR-11 2LAQ . COMPND 2 MOLECULE: ACCESSORY GLAND-SPECIFIC PEPTIDE 70A; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.MOEHLE,A.FREUND,J.A.ROBINSON . 36 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 16.7 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 . 3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.6 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+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 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 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 W 0 0 295 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.2 26.6 -5.5 -11.7 2 2 A E + 0 0 147 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.124 360.0 97.5-179.2 66.0 27.0 -2.3 -9.7 3 3 A W S S- 0 0 199 0, 0.0 2,-1.2 0, 0.0 -1,-0.0 -0.972 78.5 -89.7-162.0 146.3 23.8 -0.7 -8.6 4 4 A P + 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.427 67.2 130.2 -64.2 87.3 21.7 -0.8 -5.3 5 5 A W + 0 0 206 -2,-1.2 2,-0.2 3,-0.0 3,-0.2 -0.240 34.2 129.0-131.1 41.3 19.3 -3.8 -5.6 6 6 A N + 0 0 128 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.644 67.6 6.3 -96.4 154.7 19.9 -5.4 -2.2 7 7 A R S S- 0 0 238 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.891 86.0-136.7 36.4 87.4 17.3 -6.4 0.3 8 8 A K - 0 0 168 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.220 26.4 -87.0 -69.3 161.0 14.2 -5.7 -1.8 9 9 A X - 0 0 138 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.168 40.2-168.2 -57.7-177.8 11.1 -3.9 -0.1 10 10 A T + 0 0 128 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.787 51.9 63.1-153.8-165.3 8.2 -5.2 1.8 11 11 A K S S- 0 0 153 -2,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.913 83.3-121.4 38.7 83.0 4.8 -4.3 3.2 12 12 A F - 0 0 121 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.181 42.7 -63.9 -44.6 169.1 3.1 -3.5 -0.1 13 13 A X S S+ 0 0 132 4,-0.0 4,-0.1 0, 0.0 -1,-0.1 -0.151 98.1 20.3 -61.1 154.4 1.6 -0.0 -0.8 14 14 A I S S- 0 0 130 -3,-0.1 3,-0.4 2,-0.1 0, 0.0 0.647 94.7 -73.4 60.6 133.3 -1.3 1.6 1.1 15 15 A X S S- 0 0 111 1,-0.2 2,-0.1 2,-0.0 3,-0.1 0.303 89.1 -30.4 -43.9-178.8 -2.4 0.5 4.6 16 16 A S S S- 0 0 83 1,-0.1 -1,-0.2 2,-0.0 5,-0.1 -0.050 86.5-130.5 -38.9 94.9 -4.3 -2.7 5.6 17 17 A X - 0 0 24 -3,-0.4 4,-0.3 -4,-0.1 -1,-0.1 -0.229 16.7-147.2 -61.8 145.6 -6.2 -2.9 2.2 18 18 A N S > S+ 0 0 144 2,-0.1 3,-0.9 1,-0.1 2,-0.5 0.951 78.3 88.4 -68.5 -52.2 -9.9 -3.3 1.8 19 19 A X T 3 S- 0 0 114 1,-0.3 -2,-0.1 3,-0.1 -1,-0.1 -0.335 119.0 -43.0 -59.7 109.6 -9.5 -5.3 -1.4 20 20 A R T 3 S+ 0 0 217 -2,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.874 107.5 119.8 38.7 52.1 -9.0 -9.0 -0.9 21 21 A D S < S- 0 0 60 -3,-0.9 -1,-0.1 -4,-0.3 3,-0.1 -0.786 93.8 -29.2-150.4 99.6 -6.7 -8.4 2.0 22 22 A K S S+ 0 0 178 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.1 0.584 99.3 150.7 68.5 8.9 -7.5 -9.6 5.4 23 23 A W + 0 0 145 -5,-0.1 -1,-0.1 -6,-0.1 -4,-0.1 0.099 21.5 78.9 -59.6-177.5 -11.1 -9.2 4.3 24 24 A a - 0 0 28 -3,-0.1 3,-0.1 1,-0.1 4,-0.0 0.691 43.0-172.1 78.2 118.5 -13.8 -11.5 5.7 25 25 A R S S+ 0 0 236 2,-0.1 2,-0.2 11,-0.0 -1,-0.1 0.526 70.9 21.3-114.4 -16.7 -15.2 -10.7 9.1 26 26 A L S S- 0 0 120 10,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.699 109.7 -46.1-137.1-172.1 -17.3 -13.8 9.5 27 27 A N - 0 0 125 -2,-0.2 9,-0.1 1,-0.1 -2,-0.1 -0.492 60.2-156.0 -66.1 119.1 -17.6 -17.3 8.2 28 28 A L - 0 0 49 7,-0.5 6,-0.2 8,-0.5 3,-0.1 0.197 5.8-157.1 -77.0-157.7 -17.4 -17.1 4.4 29 29 A G > + 0 0 39 1,-0.1 3,-3.1 4,-0.1 2,-1.0 0.083 60.9 73.4-144.6 -96.1 -18.8 -19.6 2.0 30 30 A P T 3 S- 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.079 128.5 -13.7 -39.9 77.3 -17.6 -20.3 -1.6 31 31 A A T 3 S+ 0 0 106 -2,-1.0 2,-0.2 1,-0.3 -3,-0.0 0.713 127.6 80.5 95.9 28.3 -14.3 -22.2 -1.0 32 32 A W < + 0 0 112 -3,-3.1 -1,-0.3 4,-0.1 4,-0.1 -0.526 41.0 152.7-139.5-154.7 -14.0 -21.2 2.7 33 33 A G S S+ 0 0 43 2,-0.4 2,-3.7 -2,-0.2 -4,-0.1 0.025 71.7 4.8 122.8 130.7 -15.4 -22.3 6.0 34 34 A G S S+ 0 0 72 -6,-0.2 -2,-0.0 2,-0.1 -7,-0.0 -0.279 114.9 77.5 69.1 -59.1 -14.2 -22.1 9.6 35 35 A R 0 0 213 -2,-3.7 -7,-0.5 -8,-0.0 -2,-0.4 -0.005 360.0 360.0 -70.0-178.8 -11.2 -20.1 8.5 36 36 A a 0 0 64 -9,-0.1 -8,-0.5 -3,-0.1 -10,-0.1 0.925 360.0 360.0 -41.3 360.0 -11.3 -16.5 7.6