==== 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 09-OCT-97 1SJT . COMPND 2 MOLECULE: PROINSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,S.Q.HU,W.H.JIA,Y.C.CHU,G.T.BURKE,S.H.WANG, . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 58.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 8.0 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 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 . 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 G 0 0 58 0, 0.0 4,-0.5 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-148.4 -8.5 6.1 4.8 2 2 A I >> + 0 0 20 48,-1.2 4,-2.3 2,-0.2 3,-1.4 0.947 360.0 22.2 -78.9 -80.2 -7.4 4.1 1.8 3 3 A V H 3>>S+ 0 0 55 1,-0.3 4,-2.4 2,-0.2 5,-1.5 0.918 116.4 69.3 -53.5 -43.3 -7.3 6.6 -1.2 4 4 A E H 345S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.2 -2,-0.2 0.859 116.5 23.5 -45.6 -37.8 -7.0 9.4 1.3 5 5 A Q H <45S+ 0 0 114 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.618 131.7 41.8-105.6 -16.7 -3.5 8.1 2.1 6 6 A a H <5S+ 0 0 0 -4,-2.3 22,-2.0 4,-0.2 23,-1.4 0.839 126.6 25.9 -98.4 -41.4 -2.8 6.3 -1.1 7 7 A b T <5S+ 0 0 35 -4,-2.4 21,-0.2 -5,-0.3 -3,-0.2 0.945 120.5 50.2 -86.5 -62.0 -4.1 8.7 -3.8 8 8 A T S - 0 0 42 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.556 37.2-135.4 -79.4 142.0 3.0 2.6 3.4 13 13 A L H > S+ 0 0 63 2,-0.2 4,-2.8 -2,-0.2 5,-0.3 0.993 107.2 42.2 -60.0 -61.2 4.4 -0.1 1.1 14 14 A Y H > S+ 0 0 160 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.901 118.3 48.5 -54.2 -36.6 3.8 -3.0 3.4 15 15 A Q H 4 S+ 0 0 65 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.898 111.0 49.6 -70.8 -36.2 0.4 -1.4 4.1 16 16 A L H < S+ 0 0 4 -4,-3.2 3,-0.4 1,-0.2 -2,-0.2 0.826 110.4 51.7 -70.7 -28.2 -0.2 -1.0 0.4 17 17 A E H >< S+ 0 0 69 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.844 96.4 65.9 -77.7 -31.1 0.8 -4.7 0.0 18 18 A N T 3< S+ 0 0 116 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 78.6 87.3 -61.3 -17.9 -1.7 -5.7 2.7 19 19 A Y T 3 + 0 0 19 -4,-0.5 28,-1.4 -3,-0.4 -1,-0.3 0.704 69.4 100.4 -55.9 -15.0 -4.2 -4.5 0.1 20 20 A c < 0 0 22 -3,-2.1 26,-0.2 26,-0.2 24,-0.1 0.258 360.0 360.0 -54.7-164.7 -4.0 -8.1 -1.3 21 21 A N 0 0 168 23,-0.2 -2,-0.1 27,-0.0 -1,-0.0 -0.557 360.0 360.0-165.6 360.0 -6.8 -10.5 -0.4 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 1 B F 0 0 139 0, 0.0 -10,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 89.4 6.5 2.0 -6.1 24 2 B V - 0 0 101 2,-0.1 2,-1.1 3,-0.1 0, 0.0 -0.235 360.0 -94.6 -81.5 177.8 8.1 5.3 -5.4 25 3 B N S S+ 0 0 126 1,-0.1 -15,-0.1 -15,-0.1 -1,-0.1 -0.712 84.0 106.8 -97.8 90.8 6.6 8.0 -3.1 26 4 B Q S S- 0 0 150 -2,-1.1 -1,-0.1 1,-0.2 -2,-0.1 -0.291 92.2 -62.8-160.4 64.8 4.7 10.4 -5.4 27 5 B H - 0 0 105 -22,-0.1 -17,-0.2 -16,-0.0 -20,-0.2 0.548 51.8-172.6 60.2 135.9 0.9 9.9 -5.1 28 6 B L > + 0 0 10 -22,-2.0 4,-1.3 -19,-1.1 -21,-0.3 0.635 10.9 168.8-125.9 -59.4 -0.5 6.5 -6.1 29 7 B b H > - 0 0 34 -23,-1.4 4,-2.1 -20,-0.4 5,-0.1 -0.230 65.3 -40.3 68.8-163.8 -4.3 6.4 -6.2 30 8 B G H >>S+ 0 0 24 2,-0.2 4,-1.6 3,-0.2 5,-0.6 0.998 138.6 45.7 -60.6 -71.4 -6.0 3.4 -7.8 31 9 B S H >5S+ 0 0 70 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.916 115.7 46.2 -38.7 -65.5 -3.8 2.7 -10.8 32 10 B D H X5S+ 0 0 59 -4,-1.3 4,-5.0 2,-0.2 5,-0.5 0.948 115.0 50.3 -47.0 -50.0 -0.6 3.0 -8.9 33 11 B L H X>S+ 0 0 1 -4,-2.1 4,-4.0 1,-0.2 5,-0.7 0.944 113.8 40.2 -49.5 -83.4 -2.1 0.8 -6.2 34 12 B V H X5S+ 0 0 25 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.811 120.7 51.3 -35.6 -32.2 -3.3 -2.0 -8.6 35 13 B E H XX5S+ 0 0 7 -4,-5.0 4,-4.1 1,-0.3 3,-2.4 0.971 119.3 55.5 -57.0 -49.7 2.2 -1.5 -7.0 37 15 B L H 3X>S+ 0 0 0 -4,-4.0 4,-1.7 -5,-0.5 5,-1.2 0.848 103.3 57.0 -51.5 -30.9 -0.3 -4.1 -5.7 38 16 B Y H 3<