==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 15-SEP-05 2B19 . COMPND 2 MOLECULE: NEUROPEPTIDE K; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.DIKE,S.M.COWSIK . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 86.1 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 . 20 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 30.6 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 2 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 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 0 192 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.4 -17.3 -23.3 5.2 2 2 A A G > + 0 0 79 1,-0.3 3,-3.8 2,-0.2 4,-0.3 0.664 360.0 86.4 -74.7 -17.1 -18.3 -19.7 4.7 3 3 A D G > S+ 0 0 131 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.721 76.0 70.3 -54.6 -20.4 -15.5 -18.7 7.1 4 4 A S G < S+ 0 0 81 -3,-1.2 3,-0.4 1,-0.3 4,-0.4 0.546 79.9 76.4 -74.0 -7.3 -13.4 -18.9 3.9 5 5 A S G X S+ 0 0 76 -3,-3.8 3,-0.6 1,-0.2 4,-0.3 0.721 85.5 60.9 -74.2 -22.4 -15.3 -15.7 2.9 6 6 A I G X S+ 0 0 124 -3,-1.3 3,-0.9 -4,-0.3 4,-0.4 0.728 93.0 65.5 -75.0 -23.0 -13.2 -13.8 5.3 7 7 A E G > S+ 0 0 134 -3,-0.4 3,-0.8 -4,-0.3 4,-0.3 0.732 91.4 63.3 -69.8 -23.0 -10.1 -14.9 3.3 8 8 A K G X S+ 0 0 148 -3,-0.6 3,-1.3 -4,-0.4 4,-0.4 0.731 90.4 67.2 -72.2 -22.9 -11.5 -12.8 0.4 9 9 A Q G X> S+ 0 0 120 -3,-0.9 3,-1.1 -4,-0.3 4,-0.8 0.736 84.9 71.0 -68.2 -23.2 -11.1 -9.8 2.6 10 10 A V H <> S+ 0 0 73 -3,-0.8 4,-0.6 -4,-0.4 -1,-0.3 0.756 91.6 59.1 -63.7 -24.5 -7.3 -10.3 2.3 11 11 A A H <> S+ 0 0 61 -3,-1.3 4,-0.6 -4,-0.3 -1,-0.3 0.739 98.1 58.6 -75.1 -24.3 -7.7 -9.2 -1.3 12 12 A L H <> S+ 0 0 110 -3,-1.1 4,-0.6 -4,-0.4 3,-0.2 0.742 98.9 58.6 -75.0 -24.5 -9.1 -5.9 0.0 13 13 A L H X S+ 0 0 92 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.739 98.8 58.8 -75.0 -24.1 -5.9 -5.4 1.9 14 14 A K H X S+ 0 0 151 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.737 98.6 59.0 -75.1 -23.9 -4.0 -5.6 -1.4 15 15 A A H < S+ 0 0 61 -4,-0.6 3,-0.3 -3,-0.2 -1,-0.2 0.741 99.1 58.1 -75.0 -24.4 -6.1 -2.7 -2.6 16 16 A L H >< S+ 0 0 111 -4,-0.6 3,-0.9 -3,-0.2 -1,-0.2 0.753 99.5 58.5 -75.1 -25.6 -4.7 -0.7 0.3 17 17 A Y H >< S+ 0 0 178 -4,-0.6 3,-2.3 1,-0.2 4,-0.3 0.710 87.2 75.7 -75.0 -21.8 -1.2 -1.4 -1.1 18 18 A G G >< S+ 0 0 39 -4,-0.5 3,-1.2 1,-0.3 4,-0.3 0.680 80.6 71.9 -62.5 -17.7 -2.1 0.3 -4.3 19 19 A H G X S+ 0 0 130 -3,-0.9 3,-0.9 1,-0.3 -1,-0.3 0.683 84.9 67.4 -70.8 -18.2 -1.8 3.5 -2.5 20 20 A G G X> S+ 0 0 41 -3,-2.3 3,-1.1 1,-0.2 4,-0.6 0.664 83.7 72.4 -74.7 -17.6 1.9 2.9 -2.5 21 21 A Q H <> S+ 0 0 142 -3,-1.2 4,-0.6 1,-0.3 3,-0.4 0.735 86.1 65.0 -68.2 -23.1 1.8 3.4 -6.3 22 22 A I H <4 S+ 0 0 102 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.736 97.9 54.8 -70.4 -23.1 1.3 7.1 -5.6 23 23 A S H X4 S+ 0 0 71 -3,-1.1 3,-0.6 -4,-0.2 -1,-0.2 0.702 103.6 54.3 -81.2 -22.1 4.8 7.1 -4.1 24 24 A H H >X S+ 0 0 127 -4,-0.6 3,-1.6 -3,-0.4 4,-0.5 0.599 87.6 79.8 -85.0 -13.7 6.2 5.6 -7.3 25 25 A K T 3< S+ 0 0 138 -4,-0.6 3,-0.4 1,-0.3 4,-0.3 0.696 86.2 61.2 -65.0 -18.6 4.6 8.5 -9.2 26 26 A R T <> S+ 0 0 186 -3,-0.6 4,-0.6 1,-0.2 3,-0.4 0.662 91.3 65.9 -80.7 -18.3 7.6 10.5 -8.1 27 27 A H H <> S+ 0 0 110 -3,-1.6 4,-0.5 1,-0.2 3,-0.2 0.721 92.5 61.8 -74.0 -22.3 9.9 8.1 -9.9 28 28 A K H < S+ 0 0 129 -4,-0.5 4,-0.4 -3,-0.4 3,-0.3 0.747 97.4 58.2 -73.6 -24.7 8.4 9.3 -13.1 29 29 A T H >4 S+ 0 0 91 -3,-0.4 3,-0.5 -4,-0.3 4,-0.3 0.750 98.7 58.5 -75.1 -25.5 9.7 12.8 -12.3 30 30 A D H >< S+ 0 0 103 -4,-0.6 3,-0.7 -3,-0.2 -1,-0.2 0.710 96.8 62.8 -75.0 -21.3 13.2 11.3 -12.1 31 31 A S G >< S+ 0 0 97 -4,-0.5 3,-1.0 -3,-0.3 -1,-0.2 0.721 93.0 63.2 -74.3 -22.4 12.8 10.2 -15.7 32 32 A F G X S+ 0 0 134 -3,-0.5 3,-1.6 -4,-0.4 4,-0.3 0.655 85.2 74.4 -74.9 -16.8 12.5 13.9 -16.7 33 33 A V G X S+ 0 0 76 -3,-0.7 3,-1.3 1,-0.3 -1,-0.2 0.718 82.8 69.4 -67.3 -20.9 16.0 14.4 -15.5 34 34 A G G < S+ 0 0 69 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.671 83.6 70.6 -70.1 -17.5 17.0 12.6 -18.7 35 35 A L G < 0 0 143 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.719 360.0 360.0 -70.6 -21.4 15.8 15.7 -20.6 36 36 A M < 0 0 195 -3,-1.3 -2,-0.1 -4,-0.3 -3,-0.1 0.821 360.0 360.0 -71.0 360.0 18.8 17.5 -19.2