==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 17-OCT-07 2RMI . COMPND 2 MOLECULE: ASTRESSIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.C.R.ROYAPPA,L.CERVINI,J.GULYAS,J.RIVIER,R.RIEK . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 80.0 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 66.7 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 1 0 0 0 0 0 0 0 1 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 12 A X > 0 0 212 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.6 -7.7 18.9 -5.6 2 13 A H T 4 + 0 0 145 2,-0.2 2,-3.2 1,-0.2 0, 0.0 -0.139 360.0 23.0 -73.4 173.4 -4.8 19.2 -3.1 3 14 A L T > S+ 0 0 130 1,-0.2 4,-2.6 4,-0.0 3,-0.3 -0.320 112.7 69.1 68.0 -62.2 -4.5 17.2 0.1 4 15 A L H > S+ 0 0 100 -2,-3.2 4,-3.5 1,-0.2 5,-0.3 0.894 97.0 52.7 -50.6 -45.1 -6.8 14.5 -1.1 5 16 A R H X S+ 0 0 173 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.904 109.9 47.8 -59.7 -41.0 -4.2 13.4 -3.6 6 17 A E H > S+ 0 0 123 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.887 113.5 49.1 -66.1 -37.9 -1.6 13.1 -0.8 7 18 A V H X S+ 0 0 91 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.938 112.9 44.6 -67.2 -47.9 -4.2 11.2 1.2 8 19 A L H X S+ 0 0 79 -4,-3.5 4,-0.7 1,-0.2 -1,-0.2 0.802 116.8 48.1 -67.9 -25.7 -5.0 8.8 -1.6 9 20 A E H < S+ 0 0 102 -4,-1.9 5,-0.5 -5,-0.3 -1,-0.2 0.777 104.5 60.1 -82.6 -27.4 -1.3 8.5 -2.3 10 21 A X H < S+ 0 0 95 -4,-1.9 4,-0.3 1,-0.2 5,-0.2 0.923 110.6 40.5 -64.4 -42.9 -0.6 7.9 1.4 11 22 A A H X S+ 0 0 57 -4,-1.9 4,-1.3 3,-0.1 -1,-0.2 0.753 109.2 81.2 -75.0 -24.0 -2.8 4.8 1.3 12 23 A R T < S+ 0 0 132 -4,-0.7 2,-4.1 -5,-0.2 -3,-0.0 -0.386 102.7 4.4 -79.3 159.1 -1.2 4.0 -2.1 13 24 A A T > S+ 0 0 65 1,-0.2 4,-4.9 -2,-0.1 3,-0.3 -0.231 125.3 65.6 64.6 -59.0 2.2 2.3 -2.4 14 25 A E H > S+ 0 0 102 -2,-4.1 4,-3.3 -5,-0.5 5,-0.5 0.953 95.8 53.3 -55.7 -56.3 2.3 1.9 1.4 15 26 A Q H X S+ 0 0 121 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.2 0.812 121.9 33.7 -50.4 -32.6 -0.6 -0.5 1.5 16 27 A L H > S+ 0 0 102 -3,-0.3 4,-5.2 2,-0.2 5,-0.4 0.897 113.8 55.1 -90.6 -49.0 1.2 -2.6 -1.1 17 28 A A H X S+ 0 0 61 -4,-4.9 4,-1.1 1,-0.2 -3,-0.2 0.883 120.0 36.9 -51.4 -37.7 4.8 -2.0 -0.0 18 29 A Q H X S+ 0 0 121 -4,-3.3 4,-0.9 -5,-0.3 -1,-0.2 0.887 119.9 47.0 -80.8 -41.8 3.7 -3.2 3.4 19 30 A E H X S+ 0 0 58 -4,-1.0 4,-5.0 -5,-0.5 5,-0.3 0.847 109.6 54.2 -69.6 -33.4 1.4 -5.9 2.1 20 31 A A H X S+ 0 0 33 -4,-5.2 4,-3.2 1,-0.2 5,-0.2 0.937 105.6 52.9 -65.8 -41.8 4.0 -7.1 -0.4 21 32 A H H < S+ 0 0 125 -4,-1.1 -1,-0.2 -5,-0.4 4,-0.2 0.786 120.3 35.3 -61.7 -26.4 6.4 -7.5 2.5 22 33 A K H >X S+ 0 0 78 -4,-0.9 4,-2.4 2,-0.2 3,-0.8 0.860 116.4 51.5 -93.7 -44.0 3.6 -9.6 4.2 23 34 A N H 3X S+ 0 0 83 -4,-5.0 4,-2.1 1,-0.3 -3,-0.2 0.915 103.6 60.0 -58.6 -43.4 2.2 -11.3 1.1 24 35 A R H 3< S+ 0 0 200 -4,-3.2 4,-0.3 -5,-0.3 -1,-0.3 0.821 109.2 45.7 -53.7 -31.5 5.7 -12.4 0.1 25 36 A K H X> S+ 0 0 131 -3,-0.8 3,-2.3 -5,-0.2 4,-0.7 0.961 110.8 48.0 -76.9 -54.7 5.7 -14.3 3.4 26 37 A L H 3X S+ 0 0 73 -4,-2.4 4,-3.4 1,-0.3 3,-0.3 0.741 99.7 73.1 -57.7 -21.1 2.2 -15.8 3.2 27 38 A X H 3< S+ 0 0 117 -4,-2.1 -1,-0.3 3,-0.3 -2,-0.2 0.783 89.0 58.4 -65.1 -26.0 3.3 -16.8 -0.4 28 39 A E H <4 S+ 0 0 178 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.868 115.6 35.0 -70.2 -35.6 5.6 -19.5 1.3 29 40 A I H < 0 0 141 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.826 360.0 360.0 -84.7 -36.7 2.5 -21.0 2.9 30 41 A I < 0 0 159 -4,-3.4 -3,-0.3 -5,-0.2 -2,-0.2 0.597 360.0 360.0-112.1 360.0 0.2 -20.3 -0.1