==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 02-APR-12 4APD . COMPND 2 MOLECULE: LIRAGLUTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.LUDVIGSEN,D.B.STEENSGAARD,J.K.THOMSEN,H.STRAUSS,M.NORMANN . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 58.1 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 . 9 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 29.0 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+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 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 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 7 A H 0 0 255 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.4 -28.8 -5.3 4.4 2 8 A A - 0 0 99 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.802 360.0 -98.7-130.3 172.1 -26.1 -2.8 3.5 3 9 A E - 0 0 184 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.346 35.3-121.8 -86.6 170.5 -22.9 -2.6 1.5 4 10 A G > - 0 0 53 -2,-0.1 3,-0.5 1,-0.1 2,-0.4 -0.551 38.3 -72.3-108.6 175.4 -19.3 -3.0 2.7 5 11 A T T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.524 88.5 96.3 -69.9 122.5 -16.2 -0.9 2.7 6 12 A F T 3> + 0 0 138 -2,-0.4 4,-3.8 -3,-0.0 5,-0.3 0.170 57.0 78.5-170.0 -47.6 -14.7 -0.8 -0.8 7 13 A T T <4 S+ 0 0 127 -3,-0.5 -2,-0.1 1,-0.2 4,-0.1 0.812 112.0 32.9 -47.9 -33.4 -15.9 2.3 -2.7 8 14 A S T >> S+ 0 0 94 2,-0.1 3,-1.8 1,-0.1 4,-0.5 0.889 118.4 49.8 -90.2 -49.2 -13.2 4.2 -0.7 9 15 A D H >> S+ 0 0 75 1,-0.3 4,-2.2 2,-0.2 3,-1.3 0.815 98.3 70.4 -60.0 -31.2 -10.6 1.5 -0.3 10 16 A V H 3< S+ 0 0 61 -4,-3.8 4,-0.3 1,-0.3 -1,-0.3 0.711 98.0 51.3 -59.7 -19.8 -10.8 0.9 -4.1 11 17 A S H <4 S+ 0 0 91 -3,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.659 110.1 48.0 -90.2 -19.8 -9.1 4.3 -4.5 12 18 A S H XX S+ 0 0 33 -3,-1.3 3,-2.4 -4,-0.5 4,-1.4 0.791 94.4 70.8 -90.0 -33.2 -6.2 3.5 -2.1 13 19 A Y T 3< S+ 0 0 153 -4,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.804 84.7 73.2 -54.0 -29.2 -5.3 0.1 -3.5 14 20 A L T 34 S+ 0 0 116 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.795 106.4 35.2 -55.8 -29.2 -3.9 1.9 -6.5 15 21 A E T <4 S- 0 0 154 -3,-2.4 -1,-0.2 -4,-0.1 -2,-0.2 0.718 115.0-121.8 -96.4 -27.3 -1.0 3.0 -4.3 16 22 A G < - 0 0 20 -4,-1.4 -3,-0.1 3,-0.1 -2,-0.1 0.672 25.0-163.3 86.0 114.4 -0.8 -0.1 -2.2 17 23 A Q S > S+ 0 0 131 3,-0.1 4,-1.6 2,-0.1 -4,-0.0 0.906 83.9 24.3 -90.3 -78.9 -1.2 -0.2 1.6 18 24 A A T 4 S+ 0 0 89 2,-0.2 4,-0.3 1,-0.1 -2,-0.0 0.942 129.2 45.0 -53.8 -54.4 0.2 -3.4 3.1 19 25 A A T >4 S+ 0 0 55 1,-0.2 3,-2.8 2,-0.2 4,-0.3 0.986 115.3 42.8 -54.3 -73.6 2.5 -4.1 0.1 20 26 A K G >> S+ 0 0 91 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.751 92.7 89.2 -46.7 -25.4 4.0 -0.7 -0.3 21 27 A E G >< S+ 0 0 126 -4,-1.6 3,-0.6 1,-0.3 4,-0.4 0.769 82.0 58.6 -45.1 -27.8 4.2 -0.6 3.5 22 28 A F G X> S+ 0 0 103 -3,-2.8 3,-2.3 -4,-0.3 4,-1.0 0.862 85.2 75.4 -72.1 -36.9 7.6 -2.2 3.0 23 29 A I H <> S+ 0 0 81 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.2 0.780 89.2 62.2 -45.2 -30.0 8.9 0.7 0.9 24 30 A A H < S+ 0 0 38 -4,-1.0 3,-1.0 1,-0.2 -2,-0.2 0.949 117.5 49.5 -55.5 -54.2 14.2 0.5 2.6 27 33 A V H 3< S+ 0 0 101 -4,-2.1 2,-0.4 1,-0.3 3,-0.3 0.805 112.9 51.4 -56.4 -29.4 13.7 4.3 2.3 28 34 A R T 3< S+ 0 0 199 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.1 -0.412 131.0 8.2-106.2 55.3 14.2 4.4 6.1 29 35 A G S < S+ 0 0 67 -3,-1.0 -1,-0.2 -2,-0.4 -2,-0.2 0.527 103.7 85.6 138.9 49.6 17.5 2.5 6.3 30 36 A R 0 0 183 1,-0.4 -4,-0.1 -3,-0.3 -3,-0.1 -0.013 360.0 360.0-161.0 38.4 18.9 1.8 2.8 31 37 A G 0 0 147 -4,-0.0 -1,-0.4 0, 0.0 -2,-0.2 -0.862 360.0 360.0 106.5 360.0 21.0 4.8 1.8