==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-APR-02 1LJV . COMPND 2 MOLECULE: PANCREATIC HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.LERCH,V.GAFNER,R.BADER,B.CHRISTEN,O.ZERBE . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 58.3 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 . 4 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 1 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 0 132 0, 0.0 2,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 88.5 11.0 -1.9 3.0 2 2 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.379 360.0-177.6 -74.7 163.3 12.2 1.0 5.2 3 3 A L - 0 0 153 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.739 64.0 -31.2-167.1 111.7 15.7 2.6 4.9 4 4 A E S S- 0 0 183 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 0.892 76.3-148.3 36.4 75.7 17.0 5.5 7.2 5 5 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.363 17.9-173.8 -70.9 151.2 13.6 7.3 7.9 6 6 A E - 0 0 156 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.956 38.0-105.2-148.1 119.3 13.5 11.1 8.5 7 7 A Y - 0 0 230 -2,-0.3 5,-0.1 1,-0.1 2,-0.0 -0.304 47.1-154.4 -44.4 94.6 10.3 13.0 9.6 8 8 A P - 0 0 52 0, 0.0 3,-0.4 0, 0.0 5,-0.1 -0.288 26.6 -89.4 -79.8 168.4 9.4 14.6 6.2 9 9 A G S S- 0 0 78 1,-0.2 -2,-0.0 3,-0.0 3,-0.0 0.860 97.0 -27.2 -41.3 -74.0 7.4 17.8 5.9 10 10 A D S S+ 0 0 161 2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.385 108.8 90.8-153.2 59.3 3.7 16.7 5.7 11 11 A N S S- 0 0 101 -3,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.862 73.8-116.1-159.8 113.7 3.5 13.2 4.2 12 12 A A - 0 0 78 -2,-0.3 5,-0.2 1,-0.1 -2,-0.1 -0.328 57.6 -81.6 -50.3 136.6 3.5 9.9 6.2 13 13 A T >> - 0 0 28 1,-0.1 3,-2.6 3,-0.1 4,-0.8 0.040 37.0-112.5 -44.7 148.4 6.6 7.9 5.1 14 14 A P H 3> S+ 0 0 120 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.687 116.6 66.2 -67.1 -11.9 6.4 5.9 1.8 15 15 A E H 3> S+ 0 0 82 2,-0.2 4,-0.7 1,-0.1 -2,-0.1 0.664 94.8 59.9 -73.1 -18.1 6.6 2.7 3.9 16 16 A Q H X> S+ 0 0 122 -3,-2.6 3,-0.9 2,-0.2 4,-0.9 0.971 108.6 38.2 -78.0 -55.8 3.2 3.5 5.4 17 17 A M H 3X S+ 0 0 131 -4,-0.8 4,-3.0 1,-0.2 5,-0.2 0.761 103.8 74.3 -65.9 -23.2 1.1 3.6 2.2 18 18 A A H 3X S+ 0 0 47 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.868 94.6 51.7 -55.8 -38.7 3.2 0.6 1.0 19 19 A Q H X S+ 0 0 149 -4,-1.4 4,-2.1 -3,-0.4 3,-0.7 0.938 103.5 60.9 -70.1 -45.7 -4.6 -8.9 -2.0 27 27 A Y H 3X S+ 0 0 146 -4,-2.2 4,-1.1 1,-0.2 5,-0.2 0.847 97.9 60.2 -45.7 -44.0 -8.2 -7.4 -2.4 28 28 A I H >X>S+ 0 0 46 -4,-1.8 5,-1.2 2,-0.2 4,-0.8 0.900 106.2 45.0 -54.8 -48.6 -7.9 -8.1 -6.2 29 29 A N H X<5S+ 0 0 133 -4,-0.9 3,-1.0 -3,-0.7 -1,-0.2 0.951 115.0 48.7 -59.5 -46.9 -7.5 -11.9 -5.6 30 30 A M H 3<5S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.574 115.4 44.8 -69.3 -11.0 -10.4 -11.7 -3.0 31 31 A L H <<5S- 0 0 75 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.441 101.7-134.0-105.4 -9.8 -12.5 -9.8 -5.6 32 32 A T T <<5S+ 0 0 129 -3,-1.0 -3,-0.2 -4,-0.8 -4,-0.1 0.614 83.1 62.0 58.5 16.4 -11.5 -12.2 -8.5 33 33 A R S