==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PANCREATIC HORMONE 10-MAR-92 1BBA . COMPND 2 MOLECULE: BOVINE PANCREATIC POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR X.LI,M.J.SUTCLIFFE,T.W.SCHWARTZ,C.M.DOBSON . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 55.6 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 . 4 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 38.9 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 0 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 1 A A 0 0 112 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.9 6.8 -0.9 10.2 2 2 A P - 0 0 37 0, 0.0 2,-1.5 0, 0.0 22,-0.0 -0.894 360.0-141.9 -84.2 133.7 5.0 1.0 7.7 3 3 A L - 0 0 121 -2,-1.1 3,-0.1 1,-0.4 24,-0.0 -0.988 38.3 -98.1-130.8 93.6 2.8 -0.7 9.4 4 4 A E - 0 0 111 -2,-1.5 -1,-0.4 1,-0.1 20,-0.1 0.785 37.6 -73.9 -4.2 166.9 1.4 -1.0 6.6 5 5 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.000 47.4-118.4 -69.0-174.9 -0.9 0.4 5.0 6 6 A E - 0 0 149 14,-0.1 3,-0.1 -3,-0.1 17,-0.1 -0.997 21.0-169.7-135.3 137.5 -4.2 -0.1 5.7 7 7 A Y - 0 0 97 -2,-0.5 10,-0.1 1,-0.3 4,-0.0 -0.993 19.7-142.4-131.3 130.3 -6.7 -1.5 3.8 8 8 A P - 0 0 78 0, 0.0 -1,-0.3 0, 0.0 9,-0.0 0.986 55.2 -94.0 -46.5 -82.9 -10.3 -1.5 4.5 9 9 A G S S- 0 0 35 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.356 83.1 -26.8-179.9 -16.7 -11.0 -4.7 3.3 10 10 A D S S- 0 0 104 3,-0.0 2,-0.1 0, 0.0 7,-0.1 0.175 112.7 -9.6-170.1 -56.4 -12.1 -4.5 -0.1 11 11 A N + 0 0 99 1,-0.1 -4,-0.0 5,-0.1 0, 0.0 -0.462 41.8 177.9 178.1 87.6 -13.7 -1.8 -1.5 12 12 A A S S- 0 0 42 1,-0.3 -1,-0.1 -2,-0.1 -5,-0.0 0.998 78.7 -28.1 -56.0 -75.1 -14.6 0.7 0.3 13 13 A T S >> S- 0 0 60 -3,-0.1 2,-2.7 0, 0.0 3,-1.0 -0.774 89.0 -70.5-136.4 177.7 -15.9 2.7 -2.6 14 14 A P T 34 S+ 0 0 124 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.116 126.7 28.7 -70.4 44.6 -14.7 2.7 -6.2 15 15 A E T >> S+ 0 0 112 -2,-2.7 4,-2.4 3,-0.0 3,-0.7 0.334 88.0 91.5-170.3 -26.4 -11.5 4.3 -5.5 16 16 A Q H <> S+ 0 0 75 -3,-1.0 4,-3.6 1,-0.3 5,-0.2 0.869 86.3 58.9 -51.4 -38.2 -10.4 3.6 -2.3 17 17 A M H 3X S+ 0 0 102 -4,-0.7 4,-3.2 2,-0.2 -1,-0.3 0.894 103.7 53.1 -55.0 -43.4 -8.7 0.8 -3.6 18 18 A A H <> S+ 0 0 60 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.982 112.0 45.1 -55.3 -58.9 -6.8 3.2 -5.8 19 19 A Q H X S+ 0 0 139 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.927 112.4 51.2 -45.6 -53.4 -5.8 5.3 -2.9 20 20 A Y H X S+ 0 0 48 -4,-3.6 4,-1.8 -5,-0.3 3,-0.3 0.927 105.8 53.1 -54.6 -49.4 -4.9 2.5 -0.9 21 21 A A H X S+ 0 0 50 -4,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.935 105.8 56.6 -55.5 -44.3 -2.7 1.0 -3.6 22 22 A A H X S+ 0 0 59 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.880 102.0 58.7 -55.6 -37.5 -0.9 4.3 -3.7 23 23 A E H X S+ 0 0 95 -4,-2.0 4,-1.6 -3,-0.3 -1,-0.2 0.939 110.1 39.0 -64.1 -44.1 -0.2 4.0 0.0 24 24 A L H X S+ 0 0 54 -4,-1.8 4,-2.6 1,-0.2 5,-0.4 0.893 106.3 65.3 -76.2 -30.5 1.6 0.8 -0.3 25 25 A R H X S+ 0 0 169 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.908 105.5 45.8 -49.6 -36.0 3.3 1.8 -3.3 26 26 A R H X S+ 0 0 163 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.3 0.909 108.2 59.2 -69.4 -40.8 4.9 4.4 -1.3 27 27 A Y H X S+ 0 0 52 -4,-1.6 4,-2.1 2,-0.2 3,-0.4 0.959 106.1 43.5 -53.1 -59.8 5.6 1.8 1.2 28 28 A I H X S+ 0 0 76 -4,-2.6 4,-3.1 1,-0.3 -1,-0.2 0.935 109.1 60.0 -51.0 -49.2 7.6 -0.5 -1.0 29 29 A N H < S+ 0 0 108 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.881 106.0 48.3 -43.4 -47.5 9.4 2.5 -2.3 30 30 A M H < S+ 0 0 136 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.2 0.930 117.2 37.8 -62.5 -51.9 10.5 3.2 1.1 31 31 A L H < S+ 0 0 97 -4,-2.1 2,-0.2 -5,-0.1 -2,-0.2 0.855 110.5 61.8 -68.0 -43.6 11.7 -0.3 2.0 32 32 A T < + 0 0 65 -4,-3.1 0, 0.0 -5,-0.2 0, 0.0 -0.435 61.8 154.4 -72.8 162.1 13.2 -1.3 -1.4 33 33 A R - 0 0 146 -2,-0.2 2,-0.4 2,-0.1 -3,-0.1 -0.500 37.9-138.9 152.8 107.2 15.7 1.0 -2.0 34 34 A P - 0 0 80 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.454 11.6-157.0 -86.9 157.0 17.7 -0.4 -3.8 35 35 A R 0 0 169 -2,-0.4 -2,-0.1 0, 0.0 0, 0.0 -0.917 360.0 360.0-144.7 118.1 20.5 0.1 -3.2 36 36 A Y 0 0 213 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 0.198 360.0 360.0 77.8 360.0 21.9 -0.5 -6.2