==== 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 16-OCT-07 2RM9 . COMPND 2 MOLECULE: ASTRESSIN2B; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.R.R.GRACE,M.H.PERRIN,J.P.CANTLE,W.W.VALE,J.E.RIVIER,R.RIEK . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 54.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 27.3 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 1 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 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.2 -12.9 13.3 -7.7 2 2 A L + 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.073 360.0 19.9-176.0 37.5 -15.0 11.2 -5.3 3 3 A S S > S+ 0 0 49 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.116 106.5 70.2-176.1 -43.2 -12.7 8.7 -3.7 4 4 A X G > S+ 0 0 132 1,-0.3 3,-3.3 2,-0.2 5,-0.1 0.936 98.4 53.2 -57.4 -51.1 -9.1 9.9 -4.0 5 5 A H G > S+ 0 0 149 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.742 97.4 68.9 -56.6 -23.1 -9.7 12.7 -1.6 6 6 A X G < S+ 0 0 141 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.535 122.9 13.0 -72.8 -6.0 -10.9 10.0 0.7 7 7 A L G < S+ 0 0 70 -3,-3.3 4,-0.4 -4,-0.1 -1,-0.3 -0.109 99.6 100.8-163.6 46.8 -7.3 8.8 0.8 8 8 A R S < S+ 0 0 163 -3,-0.8 -3,-0.1 2,-0.1 4,-0.1 0.757 85.2 45.0-103.4 -38.2 -5.2 11.7 -0.7 9 9 A K S S+ 0 0 174 -4,-0.5 4,-0.5 1,-0.2 5,-0.3 0.843 108.1 60.6 -74.3 -35.5 -3.9 13.2 2.5 10 10 A X S > S+ 0 0 98 2,-0.1 4,-1.0 3,-0.1 -1,-0.2 0.941 111.0 38.9 -55.9 -52.9 -3.1 9.8 3.9 11 11 A I T >4 S+ 0 0 51 -4,-0.4 3,-1.8 2,-0.2 4,-0.2 0.813 97.7 64.4 -63.9-114.1 -0.7 9.0 1.1 12 12 A E T >> S+ 0 0 118 1,-0.3 4,-4.1 2,-0.2 3,-0.6 0.060 111.5 38.1 29.2 -94.8 1.4 11.9 -0.0 13 13 A I H 3> S+ 0 0 117 -4,-0.5 4,-3.4 1,-0.3 5,-0.5 0.913 117.7 50.2 -38.5 -67.8 3.3 12.3 3.3 14 14 A E H > S+ 0 0 72 1,-0.3 4,-1.9 2,-0.1 3,-1.8 -0.369 119.3 54.4 69.1 -68.6 11.8 -0.6 -3.1 24 24 A E T 34 S+ 0 0 115 -2,-3.4 -1,-0.3 -4,-0.5 -2,-0.2 0.621 116.0 40.7 -68.4 -12.6 15.4 -0.8 -2.1 25 25 A N T 34 S+ 0 0 103 -4,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.011 110.8 59.2-122.0 23.3 14.2 -2.3 1.1 26 26 A N T X> S+ 0 0 59 -3,-1.8 3,-2.1 2,-0.1 4,-2.1 0.672 84.0 71.4-117.2 -40.8 11.5 -4.4 -0.5 27 27 A K H 3X S+ 0 0 101 -4,-1.9 4,-0.8 1,-0.3 -3,-0.1 0.752 94.9 62.7 -49.5 -24.3 13.5 -6.6 -2.8 28 28 A L H 3> S+ 0 0 99 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.867 105.2 42.9 -69.3 -37.8 14.6 -8.2 0.5 29 29 A L H <> S+ 0 0 74 -3,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.798 106.2 62.4 -76.7 -30.7 11.0 -9.2 1.2 30 30 A L H < S+ 0 0 120 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.751 97.1 63.1 -65.0 -23.9 10.6 -10.4 -2.4 31 31 A D H < S+ 0 0 131 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.997 111.1 31.3 -62.9 -68.0 13.3 -12.9 -1.7 32 32 A X H < 0 0 151 -4,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.900 360.0 360.0 -56.9 -43.3 11.5 -14.9 1.0 33 33 A I < 0 0 144 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.992 360.0 360.0 -56.6 360.0 8.2 -14.1 -0.7