==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 19-AUG-13 2MCE . COMPND 2 MOLECULE: NEUROPEPTIDE GAMMA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR I.R.CHANDRASHEKAR,A.GANJIWALE,S.M.COWSIK . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 52.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 23.8 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 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 D 0 0 159 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.3 -15.2 7.3 3.5 2 2 A A > + 0 0 98 1,-0.1 3,-1.6 2,-0.1 4,-0.3 0.841 360.0 52.6 -90.0 -41.5 -14.9 4.0 1.7 3 3 A G T 3 S+ 0 0 46 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.475 91.1 81.3 -72.9 -1.7 -12.6 5.3 -1.1 4 4 A H T 3 S+ 0 0 116 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.716 87.6 54.4 -74.8 -22.0 -10.4 6.6 1.7 5 5 A G S <> S+ 0 0 42 -3,-1.6 4,-0.6 1,-0.2 3,-0.5 0.644 93.6 69.7 -84.2 -17.5 -9.0 3.1 2.1 6 6 A Q T 4 S+ 0 0 151 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.713 95.3 55.2 -71.4 -21.3 -8.1 3.0 -1.6 7 7 A I T >4 S+ 0 0 105 -4,-0.4 3,-0.7 -3,-0.3 -1,-0.2 0.670 99.3 61.0 -83.2 -19.4 -5.4 5.5 -0.8 8 8 A S G >4 S+ 0 0 56 -3,-0.5 3,-1.6 -4,-0.2 -1,-0.2 0.685 87.6 72.8 -78.7 -19.8 -4.0 3.2 1.8 9 9 A H G >< S+ 0 0 128 -4,-0.6 3,-1.2 1,-0.3 4,-0.3 0.721 85.0 67.5 -65.7 -21.2 -3.3 0.6 -0.9 10 10 A K G X S+ 0 0 132 -3,-0.7 3,-0.7 1,-0.3 -1,-0.3 0.727 93.9 57.6 -70.2 -22.1 -0.5 2.9 -2.0 11 11 A R G < S+ 0 0 148 -3,-1.6 3,-0.3 1,-0.2 4,-0.3 0.500 92.3 69.9 -84.6 -5.8 1.2 2.1 1.3 12 12 A H G <> S+ 0 0 101 -3,-1.2 4,-0.7 1,-0.2 3,-0.3 0.587 84.2 69.8 -85.0 -12.8 1.0 -1.6 0.3 13 13 A K H <> S+ 0 0 106 -3,-0.7 4,-0.6 -4,-0.3 -1,-0.2 0.736 91.6 59.6 -74.7 -23.9 3.6 -0.9 -2.4 14 14 A T H 4 S+ 0 0 78 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.733 98.4 58.2 -74.9 -23.9 6.1 -0.4 0.4 15 15 A D H > S+ 0 0 109 -3,-0.3 4,-0.5 -4,-0.3 3,-0.4 0.775 100.9 56.0 -75.0 -27.9 5.5 -4.0 1.5 16 16 A S H < S+ 0 0 88 -4,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.718 99.1 61.6 -75.1 -22.1 6.5 -5.2 -1.9 17 17 A F T >X S+ 0 0 136 -4,-0.6 3,-0.9 1,-0.2 4,-0.6 0.720 92.7 64.6 -75.1 -22.7 9.8 -3.4 -1.5 18 18 A V T 34 S+ 0 0 107 -4,-0.5 3,-0.5 -3,-0.4 -1,-0.2 0.811 100.4 51.4 -68.8 -30.9 10.6 -5.6 1.5 19 19 A G T 3< S+ 0 0 72 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.440 99.8 66.1 -84.4 -1.1 10.6 -8.6 -0.8 20 20 A L T <4 0 0 133 -3,-0.9 -1,-0.2 -4,-0.0 -2,-0.2 0.690 360.0 360.0 -90.0 -23.4 13.0 -6.7 -3.1 21 21 A M < 0 0 209 -4,-0.6 -2,-0.1 -3,-0.5 -3,-0.1 0.759 360.0 360.0 -74.0 360.0 15.7 -6.8 -0.4