==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 29-JAN-96 1SDB . COMPND 2 MOLECULE: DESB1-2 DESPENTAPEPTIDE (B26-B30) INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.-C.LIANG,J.-S.DIAO . 44 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 65.9 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 . 2 4.5 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 . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.5 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 2 0 0 0 0 0 0 1 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 . 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 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 G > 0 0 64 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.2 20.2 20.6 0.7 2 2 A I H > + 0 0 39 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.791 360.0 50.9 -61.9 -35.3 20.4 18.3 3.7 3 3 A V H >>S+ 0 0 73 2,-0.2 5,-2.3 3,-0.2 4,-2.1 0.919 111.5 48.1 -71.1 -44.6 16.9 19.0 5.1 4 4 A E H 4>S+ 0 0 119 3,-0.2 5,-1.5 1,-0.2 -2,-0.2 0.930 120.3 37.3 -60.2 -41.1 15.2 18.3 1.7 5 5 A Q H <5S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.843 130.4 24.7 -85.7 -28.9 17.2 15.1 1.2 6 6 A a H <5S+ 0 0 0 -4,-2.3 20,-2.5 -5,-0.2 5,-0.4 0.573 129.8 32.4-107.7 -25.7 17.3 13.6 4.7 7 7 A b T <5S+ 0 0 28 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.799 128.9 31.6-100.2 -55.3 14.3 15.0 6.6 8 8 A T T - 0 0 34 -2,-0.3 4,-1.8 11,-0.1 3,-0.2 -0.405 34.8-105.7 -75.4 173.3 21.4 6.6 3.3 13 13 A L H > S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.762 123.6 59.0 -70.4 -22.6 24.4 7.0 5.6 14 14 A Y H > S+ 0 0 185 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.847 107.0 44.4 -70.9 -37.0 26.4 7.2 2.3 15 15 A Q H >4 S+ 0 0 78 2,-0.2 3,-0.6 1,-0.2 -2,-0.2 0.830 111.1 55.2 -75.2 -30.0 24.4 10.2 1.2 16 16 A L H >< S+ 0 0 4 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.855 98.2 61.7 -70.4 -34.5 24.7 11.8 4.7 17 17 A E H >< S+ 0 0 77 -4,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.754 86.8 76.4 -66.2 -15.7 28.5 11.6 4.5 18 18 A N T << S+ 0 0 115 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.716 88.8 58.5 -61.2 -24.4 28.3 13.9 1.5 19 19 A Y T < S+ 0 0 36 -3,-1.9 26,-0.8 -4,-0.2 -1,-0.3 0.311 82.6 105.1 -90.7 5.8 27.7 16.8 4.0 20 20 A c B < A 44 0A 13 -3,-1.7 24,-0.3 24,-0.2 23,-0.1 -0.591 360.0 360.0 -83.8 150.5 30.9 16.3 5.9 21 21 A N 0 0 135 22,-1.8 -1,-0.1 -2,-0.2 22,-0.1 -0.283 360.0 360.0 -68.2 360.0 33.8 18.8 5.4 22 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 3 B N 0 0 145 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 121.5 17.4 4.8 6.7 24 4 B Q - 0 0 137 -13,-0.2 -13,-0.5 -18,-0.1 2,-0.3 -0.748 360.0 -60.8-131.5 179.1 14.5 6.8 8.1 25 5 B H - 0 0 110 -2,-0.2 2,-0.5 -15,-0.1 -18,-0.2 -0.519 49.8-163.5 -70.7 129.0 13.5 10.5 8.2 26 6 B L + 0 0 30 -20,-2.5 2,-0.3 -17,-0.3 -20,-0.1 -0.972 18.8 166.9-118.9 112.4 16.3 12.5 10.2 27 7 B b >> - 0 0 48 -2,-0.5 3,-1.3 -20,-0.1 4,-1.0 -0.822 42.0 -27.2-131.3 153.8 15.2 15.9 11.3 28 8 B G H 3> S+ 0 0 55 -2,-0.3 4,-1.6 1,-0.3 3,-0.4 0.001 126.1 4.6 50.5-126.7 16.3 18.7 13.6 29 9 B S H 3> S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.796 131.5 56.0 -55.4 -38.8 18.4 17.6 16.6 30 10 B H H <> S+ 0 0 138 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.825 105.1 53.8 -66.1 -36.7 18.5 14.0 15.4 31 11 B L H X S+ 0 0 11 -4,-1.0 4,-2.1 -3,-0.4 -2,-0.2 0.906 109.7 46.2 -63.5 -49.5 20.0 15.1 12.1 32 12 B V H X S+ 0 0 60 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.929 112.0 51.5 -65.0 -39.3 22.8 17.0 13.8 33 13 B E H X S+ 0 0 102 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.921 111.0 47.7 -63.6 -39.1 23.5 14.1 16.1 34 14 B A H X S+ 0 0 20 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 111.8 49.9 -68.8 -34.9 23.7 11.7 13.1 35 15 B L H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.873 106.9 57.2 -68.0 -38.0 26.0 14.2 11.3 36 16 B Y H X S+ 0 0 130 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.878 113.6 38.5 -54.9 -50.7 28.2 14.4 14.5 37 17 B L H < S+ 0 0 134 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.862 118.7 45.9 -75.3 -36.4 28.8 10.6 14.4 38 18 B V H < S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.909 122.0 36.4 -70.5 -45.7 29.1 10.1 10.7 39 19 B c H >< S+ 0 0 4 -4,-2.4 3,-1.8 -5,-0.2 -3,-0.2 0.820 82.1 170.0 -77.2 -35.1 31.5 13.1 10.2 40 20 B G G >< S- 0 0 46 -4,-1.9 3,-1.9 -5,-0.3 -1,-0.2 -0.249 72.1 -2.1 54.8-134.9 33.5 12.8 13.4 41 21 B E G 3 S+ 0 0 209 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.632 125.2 71.6 -61.2 -20.5 36.6 15.1 13.4 42 22 B R G < S- 0 0 110 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.830 87.0-158.9 -62.7 -37.2 35.8 16.3 9.9 43 23 B G < - 0 0 24 -3,-1.9 -22,-1.8 -7,-0.2 2,-0.4 -0.209 21.0 -82.6 81.1-171.2 32.9 18.3 11.1 44 24 B F B A 20 0A 76 -24,-0.3 -24,-0.2 -2,-0.0 -25,-0.1 -0.994 360.0 360.0-146.5 129.6 30.1 19.4 8.6 45 25 B F 0 0 178 -26,-0.8 -24,-0.0 -2,-0.4 -2,-0.0 -0.011 360.0 360.0 -59.0 360.0 29.9 22.3 6.2