==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 08-FEB-00 1EFE . COMPND 2 MOLECULE: MINI-PROINSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHO,S.G.CHANG,K.D.CHOI,H.SHIN,B.AHN,K.S.KIM . 60 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 50.0 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 . 7 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 33.3 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 2 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 F 0 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.2 -20.3 -2.6 -5.8 2 2 A V - 0 0 120 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.894 360.0-167.2-130.0 161.1 -20.1 1.2 -5.5 3 3 A N + 0 0 98 -2,-0.3 2,-0.1 2,-0.0 3,-0.1 -0.602 15.1 176.1-151.2 84.5 -17.3 3.7 -4.8 4 4 A Q - 0 0 132 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.361 44.8 -83.0 -83.5 169.3 -18.4 7.3 -3.9 5 5 A H - 0 0 73 41,-0.1 2,-1.7 1,-0.1 41,-0.1 -0.515 44.3-113.7 -73.1 136.8 -16.0 10.1 -2.9 6 6 A L S S+ 0 0 25 -2,-0.2 2,-0.3 42,-0.2 39,-0.2 -0.508 76.0 107.1 -72.9 89.2 -15.1 9.9 0.8 7 7 A a >> + 0 0 19 -2,-1.7 4,-1.4 38,-0.1 3,-0.8 -0.915 55.3 21.4-150.3 179.7 -16.7 13.2 2.0 8 8 A G H 3> S- 0 0 60 -2,-0.3 4,-0.9 1,-0.2 3,-0.2 -0.243 126.1 -22.0 55.0-140.2 -19.7 14.6 3.9 9 9 A S H 3> S+ 0 0 94 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.830 137.5 62.7 -72.0 -31.0 -21.2 12.0 6.4 10 10 A H H <> S+ 0 0 83 -3,-0.8 4,-2.8 1,-0.2 -2,-0.2 0.877 96.4 59.1 -63.6 -36.2 -19.7 9.0 4.5 11 11 A L H X S+ 0 0 13 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.958 106.7 45.2 -60.0 -50.0 -16.1 10.2 5.1 12 12 A V H X S+ 0 0 78 -4,-0.9 4,-1.9 1,-0.2 5,-0.3 0.953 114.6 49.1 -60.0 -45.5 -16.4 10.2 9.0 13 13 A E H X S+ 0 0 107 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.914 111.1 51.0 -60.0 -40.0 -18.1 6.7 8.7 14 14 A A H X S+ 0 0 10 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.903 105.7 55.6 -65.5 -40.4 -15.3 5.6 6.5 15 15 A L H X S+ 0 0 29 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.957 109.9 43.9 -60.0 -50.0 -12.6 6.8 8.9 16 16 A Y H X S+ 0 0 151 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.916 118.1 45.8 -62.8 -40.0 -13.9 4.8 11.9 17 17 A L H < S+ 0 0 141 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.902 117.0 43.5 -70.1 -40.4 -14.4 1.7 9.6 18 18 A V H < S+ 0 0 61 -4,-3.1 -2,-0.2 -5,-0.2 3,-0.2 0.892 114.1 48.9 -73.6 -40.0 -11.0 2.0 7.9 19 19 A b H < S- 0 0 23 -4,-2.8 2,-2.4 -5,-0.3 -2,-0.2 0.876 77.6-179.7 -70.0 -34.5 -9.0 2.7 11.1 20 20 A G < + 0 0 52 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.414 54.5 80.8 70.3 -79.2 -10.6 -0.2 13.0 21 21 A E S S- 0 0 162 -2,-2.4 3,-0.3 -3,-0.2 -2,-0.0 -0.199 71.7-146.5 -57.3 150.0 -8.7 0.4 16.3 22 22 A R S S+ 0 0 237 1,-0.2 -1,-0.1 -3,-0.0 -2,-0.1 0.120 83.1 79.8-105.9 20.5 -10.1 3.1 18.5 23 23 A G + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.380 60.4 115.3-107.0 3.8 -6.8 4.3 19.9 24 24 A F - 0 0 43 -3,-0.3 35,-0.0 1,-0.1 -5,-0.0 -0.569 54.4-153.3 -77.4 133.1 -5.7 6.5 17.0 25 25 A F - 0 0 178 35,-0.5 -1,-0.1 -2,-0.3 34,-0.1 0.806 12.6-154.2 -75.6 -29.6 -5.4 10.2 17.8 26 26 A Y + 0 0 80 34,-0.4 33,-0.1 1,-0.2 -2,-0.1 0.901 26.2 172.9 56.9 39.9 -6.1 11.4 14.2 27 27 A T - 0 0 114 33,-0.2 -1,-0.2 31,-0.1 33,-0.1 -0.725 8.6-171.5 -85.1 114.6 -4.2 14.7 14.9 28 28 A P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.005 46.3 -76.4 -88.9-163.1 -3.7 16.7 11.7 29 29 A K - 0 0 172 1,-0.2 2,-2.9 2,-0.1 3,-0.3 0.783 52.5-164.4 -68.7 -25.8 -1.7 19.8 11.0 30 30 A T - 0 0 71 1,-0.2 -1,-0.2 4,-0.1 5,-0.1 -0.200 12.7-147.2 70.1 -52.9 -4.3 22.0 12.8 31 31 A R - 0 0 194 -2,-2.9 2,-0.8 1,-0.1 -1,-0.2 0.985 54.4 -68.8 54.6 64.6 -2.9 25.2 11.3 32 32 A R S S+ 0 0 216 -3,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.375 132.0 33.2 57.5 -98.7 -3.8 27.5 14.3 33 33 A Y S S- 0 0 177 -2,-0.8 2,-1.3 1,-0.1 -3,-0.0 -0.771 72.1-160.1 -90.1 113.1 -7.6 27.5 14.0 34 34 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.287 74.2 51.7 -85.6 52.8 -8.8 24.1 12.7 35 35 A G > + 0 0 31 -2,-1.3 3,-0.8 -5,-0.1 -2,-0.0 -0.125 38.9 130.4-145.5-113.7 -12.2 25.4 11.5 36 36 A D T 3 S- 0 0 124 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.881 101.7 -72.2 50.0 41.6 -13.1 28.5 9.3 37 37 A V T 3 S+ 0 0 153 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.902 111.1 97.4 41.7 55.1 -15.4 26.2 7.2 38 38 A K < + 0 0 129 -3,-0.8 -1,-0.1 1,-0.1 0, 0.0 -0.990 33.2 161.6-161.0 161.0 -12.4 24.4 5.5 39 39 A R - 0 0 178 -2,-0.3 2,-0.9 -3,-0.1 -1,-0.1 0.392 25.7-152.6-151.2 -49.2 -10.3 21.2 5.9 40 40 A G S > S+ 0 0 44 1,-0.1 4,-2.0 0, 0.0 0, 0.0 -0.308 87.2 73.0 93.3 -52.2 -8.4 20.4 2.7 41 41 A I H > S+ 0 0 43 -2,-0.9 4,-1.4 1,-0.2 5,-0.2 0.948 98.7 46.8 -60.2 -46.5 -8.4 16.6 3.4 42 42 A V H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.919 109.4 54.5 -62.5 -42.2 -12.1 16.4 2.5 43 43 A E H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.894 102.5 57.9 -60.0 -39.3 -11.5 18.5 -0.7 44 44 A Q H X S+ 0 0 74 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.926 117.2 32.3 -60.0 -43.2 -8.8 16.0 -1.9 45 45 A c H < S+ 0 0 5 -4,-1.4 -2,-0.2 -39,-0.2 -1,-0.2 0.809 113.3 62.8 -84.3 -29.3 -11.2 13.1 -1.8 46 46 A a H < S+ 0 0 45 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.934 111.5 36.9 -60.8 -44.7 -14.3 15.2 -2.7 47 47 A T H < S+ 0 0 95 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.885 133.7 13.2 -76.5 -38.5 -12.8 16.1 -6.1 48 48 A S S < S- 0 0 71 -4,-1.2 2,-0.4 -5,-0.4 -42,-0.2 -0.948 89.2 -93.4-136.5 158.2 -11.2 12.6 -6.7 49 49 A I - 0 0 98 -2,-0.3 2,-0.2 -44,-0.1 -44,-0.1 -0.557 43.5-135.2 -72.7 124.0 -11.4 9.2 -5.2 50 50 A c - 0 0 17 -2,-0.4 2,-0.1 -5,-0.1 -1,-0.1 -0.518 17.9-117.3 -80.0 147.4 -8.7 8.8 -2.5 51 51 A S > - 0 0 50 -2,-0.2 4,-1.5 1,-0.1 3,-0.4 -0.489 18.2-120.0 -82.0 153.8 -6.6 5.6 -2.3 52 52 A L H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.877 111.3 61.3 -60.0 -37.7 -6.8 3.3 0.7 53 53 A Y H > S+ 0 0 182 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 102.7 49.6 -59.6 -40.8 -3.0 3.7 1.3 54 54 A Q H > S+ 0 0 71 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.920 107.7 53.8 -67.1 -40.0 -3.4 7.5 1.8 55 55 A L H X S+ 0 0 19 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.926 106.0 53.9 -60.3 -41.2 -6.2 7.0 4.3 56 56 A E H < S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 104.4 55.1 -60.3 -40.0 -4.0 4.7 6.4 57 57 A N H < S+ 0 0 93 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.949 107.2 49.1 -60.4 -46.2 -1.2 7.3 6.5 58 58 A Y H < S+ 0 0 84 -4,-1.8 2,-1.6 1,-0.3 -1,-0.2 0.856 102.9 65.1 -62.2 -32.4 -3.7 9.9 8.0 59 59 A b < 0 0 21 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.0 -0.421 360.0 360.0 -89.2 63.7 -4.8 7.2 10.6 60 60 A N 0 0 162 -2,-1.6 -35,-0.5 -3,-0.3 -34,-0.4 -0.539 360.0 360.0 -66.9 360.0 -1.3 7.0 12.3