==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 13-AUG-01 1JRJ . COMPND 2 MOLECULE: EXENDIN-4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.W.NEIDIGH,R.M.FESINMEYER,K.S.PRICKETT,N.H.ANDERSEN . 39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 66.7 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 . 2 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 1 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 H 0 0 262 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.6 -25.2 15.8 8.4 2 2 A G + 0 0 77 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.047 360.0 15.9-152.0 -92.9 -25.7 12.5 10.2 3 3 A E + 0 0 190 2,-0.0 -1,-0.4 1,-0.0 0, 0.0 -0.712 49.4 153.9-101.6 152.5 -23.5 9.5 10.0 4 4 A G > + 0 0 47 -2,-0.3 2,-1.1 -3,-0.1 3,-0.6 -0.171 3.4 163.2-176.0 70.5 -19.9 9.3 8.7 5 5 A T T 3 + 0 0 119 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 -0.459 49.5 103.1 -94.2 61.1 -17.6 6.5 10.1 6 6 A F T 3> + 0 0 130 -2,-1.1 4,-2.7 2,-0.1 3,-0.3 0.699 63.7 67.4-109.4 -32.6 -15.0 6.8 7.3 7 7 A T H <> S+ 0 0 86 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.846 94.9 60.9 -58.3 -36.0 -12.2 8.7 9.0 8 8 A S H > S+ 0 0 94 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.919 113.7 34.0 -57.7 -47.2 -11.6 5.7 11.3 9 9 A D H > S+ 0 0 106 -3,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.831 114.3 59.5 -77.6 -34.5 -10.7 3.5 8.3 10 10 A L H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.886 100.8 55.7 -61.2 -40.8 -9.1 6.3 6.3 11 11 A S H X S+ 0 0 89 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.905 112.2 42.3 -58.7 -43.7 -6.6 6.9 9.1 12 12 A K H X S+ 0 0 147 -4,-0.9 4,-1.9 1,-0.2 3,-0.4 0.916 110.3 56.2 -69.5 -44.9 -5.5 3.3 9.0 13 13 A Q H X S+ 0 0 119 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.861 101.5 59.0 -55.3 -38.5 -5.5 3.2 5.1 14 14 A M H X S+ 0 0 136 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.910 106.8 46.3 -58.0 -44.4 -3.1 6.2 5.1 15 15 A E H X S+ 0 0 132 -4,-1.1 4,-1.2 -3,-0.4 -1,-0.2 0.873 110.2 53.9 -66.0 -38.5 -0.5 4.2 7.1 16 16 A E H X S+ 0 0 101 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.866 103.1 57.0 -64.2 -37.8 -1.0 1.1 4.8 17 17 A E H X S+ 0 0 96 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.892 102.4 55.0 -60.9 -40.9 -0.3 3.3 1.7 18 18 A A H X S+ 0 0 41 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.869 104.5 54.7 -60.5 -37.6 3.1 4.3 3.2 19 19 A V H X S+ 0 0 71 -4,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.905 105.0 53.0 -62.9 -42.7 4.0 0.6 3.5 20 20 A R H X S+ 0 0 171 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.910 110.2 47.6 -59.1 -44.7 3.3 -0.0 -0.2 21 21 A L H X S+ 0 0 87 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.921 113.0 48.1 -63.0 -45.0 5.6 2.8 -1.2 22 22 A F H X S+ 0 0 88 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 111.1 51.6 -62.2 -41.4 8.3 1.5 1.2 23 23 A I H X S+ 0 0 85 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.920 110.3 48.0 -61.5 -45.6 7.9 -2.0 -0.2 24 24 A E H X S+ 0 0 139 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.874 109.4 54.3 -62.7 -38.4 8.2 -0.8 -3.8 25 25 A W H <>S+ 0 0 23 -4,-2.2 5,-2.6 1,-0.2 4,-0.5 0.880 108.4 48.3 -63.7 -39.4 11.3 1.2 -2.8 26 26 A L H ><5S+ 0 0 80 -4,-2.0 3,-0.5 3,-0.2 -1,-0.2 0.823 107.4 57.1 -70.4 -31.3 12.9 -2.0 -1.4 27 27 A K H 3<5S+ 0 0 178 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.865 103.6 51.9 -67.3 -38.0 12.0 -3.9 -4.6 28 28 A N T 3<5S- 0 0 85 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.614 141.3 -74.0 -74.7 -12.2 13.9 -1.4 -6.8 29 29 A G T X 5 - 0 0 31 -3,-0.5 3,-1.2 -4,-0.5 -3,-0.2 0.190 57.2-139.4 140.2 -17.2 17.0 -1.9 -4.6 30 30 A G G >