==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 28-MAY-09 2KJI . COMPND 2 MOLECULE: PROBABLE INSULIN-LIKE PEPTIDE BETA-TYPE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Q.X.HUA,S.H.NAKARAWA,R.WILKEN,R.R.RAMOS,W.H.JIA,J.BASS, . 50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 54.0 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 . 20 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 1 0 0 1 0 0 1 0 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 0 134 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.9 0.2 9.2 -23.2 2 2 A E - 0 0 184 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.346 360.0-140.2 -66.4 148.5 -0.2 7.2 -20.1 3 3 A T - 0 0 123 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.151 41.8 -52.6 -95.1-164.5 -3.0 8.5 -17.7 4 4 A R - 0 0 177 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.316 48.7-166.1 -67.8 155.6 -3.0 8.7 -13.9 5 5 A A + 0 0 51 30,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.778 43.8 107.3-148.2 97.1 -2.2 5.5 -12.0 6 6 A a S > S+ 0 0 9 -2,-0.3 4,-2.8 3,-0.1 5,-0.2 0.462 82.7 38.4-135.8 -65.2 -3.0 5.5 -8.3 7 7 A G H > S+ 0 0 34 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.939 127.0 43.8 -58.9 -38.0 -6.0 3.3 -7.4 8 8 A R H > S+ 0 0 187 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 109.8 55.7 -71.3 -38.0 -4.6 1.1 -10.1 9 9 A K H > S+ 0 0 111 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.860 102.2 57.8 -63.7 -32.3 -1.1 1.6 -8.7 10 10 A L H X S+ 0 0 3 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.941 115.5 34.3 -65.5 -43.3 -2.4 0.4 -5.3 11 11 A I H X S+ 0 0 48 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.756 118.7 56.2 -81.9 -22.1 -3.5 -2.9 -6.8 12 12 A S H X S+ 0 0 54 -4,-2.4 4,-0.8 -6,-0.2 -2,-0.2 0.977 110.1 40.3 -73.5 -56.0 -0.5 -2.9 -9.2 13 13 A L H X S+ 0 0 60 -4,-3.0 4,-0.7 1,-0.2 3,-0.5 0.890 121.3 45.6 -62.2 -34.7 2.3 -2.6 -6.6 14 14 A V H >X>S+ 0 0 1 -4,-1.2 4,-5.0 -5,-0.4 5,-1.4 0.865 95.6 72.2 -78.1 -31.2 0.4 -5.1 -4.3 15 15 A M H 3<5S+ 0 0 98 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 106.9 41.1 -52.1 -23.1 -0.3 -7.4 -7.2 16 16 A A H 3<5S+ 0 0 79 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.704 121.1 41.6 -94.5 -22.7 3.5 -8.0 -6.8 17 17 A V H <<5S+ 0 0 80 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.2 0.838 132.9 22.2 -91.5 -37.5 3.3 -8.0 -3.0 18 18 A b T <5S- 0 0 21 -4,-5.0 3,-0.2 -7,-0.1 -3,-0.2 0.736 88.6-147.9 -99.2 -28.4 0.1 -10.0 -2.6 19 19 A G S + 0 0 29 -3,-0.4 2,-0.7 1,-0.2 4,-0.5 0.258 53.3 99.6 -95.1 14.0 -9.5 0.2 -3.5 28 28 A K T 4 S+ 0 0 176 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.234 93.5 24.3 -93.2 48.7 -11.3 3.6 -3.8 29 29 A D T >> S+ 0 0 95 -2,-0.7 3,-3.9 -3,-0.1 4,-0.5 0.064 110.3 58.9-167.9 -63.7 -9.8 4.9 -0.6 30 30 A I H >> S+ 0 0 26 -4,-0.5 3,-1.3 1,-0.3 4,-1.2 0.889 106.5 57.6 -50.9 -35.1 -6.5 3.3 0.5 31 31 A A H 3X S+ 0 0 8 -4,-0.5 4,-1.2 1,-0.3 -1,-0.3 0.550 87.3 79.0 -73.4 -3.8 -5.3 4.6 -2.9 32 32 A T H <4 S+ 0 0 113 -3,-3.9 -1,-0.3 1,-0.2 -2,-0.2 0.763 104.5 31.6 -75.8 -21.7 -6.3 8.1 -1.7 33 33 A E H S+ 0 0 63 -3,-1.3 5,-2.1 -4,-0.5 4,-0.7 0.674 121.2 49.1-105.7 -24.5 -3.1 8.3 0.4 34 34 A d H <5S+ 0 0 8 -4,-1.2 -2,-0.2 3,-0.2 -3,-0.2 0.627 79.8 94.4 -91.2 -11.9 -0.8 6.1 -1.8 35 35 A a T <5S- 0 0 62 -4,-1.2 -1,-0.2 1,-0.2 -30,-0.1 0.823 127.1 -39.0 -48.8 -24.6 -1.7 8.0 -5.1 36 36 A G T 45S+ 0 0 73 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.215 130.8 57.7 164.2 50.3 1.5 9.9 -4.2 37 37 A N T <5S+ 0 0 137 -4,-0.7 2,-0.4 1,-0.3 -3,-0.2 0.097 96.2 17.6-151.5 -88.3 1.7 10.5 -0.4 38 38 A Q < + 0 0 91 -5,-2.1 -1,-0.3 -6,-0.0 2,-0.3 -0.823 64.2 148.3-104.1 141.3 1.8 7.8 2.3 39 39 A d + 0 0 63 -2,-0.4 2,-0.2 -3,-0.1 3,-0.1 -0.966 4.6 148.1-157.5 169.7 2.5 4.1 1.6 40 40 A S > - 0 0 31 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.784 58.1 -94.2 163.0 152.9 4.1 1.1 3.3 41 41 A D H > S+ 0 0 134 1,-0.2 4,-1.8 -2,-0.2 -1,-0.1 0.927 126.5 52.9 -52.6 -43.3 3.9 -2.7 3.5 42 42 A D H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.933 106.7 52.0 -59.6 -42.1 1.6 -2.3 6.5 43 43 A Y H > S+ 0 0 10 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.879 104.3 58.5 -62.3 -33.8 -0.6 0.0 4.5 44 44 A I H >X>S+ 0 0 21 -4,-2.2 4,-3.4 1,-0.2 3,-2.0 0.927 95.1 63.5 -62.6 -42.6 -0.7 -2.7 1.8 45 45 A R H 3X5S+ 0 0 170 -4,-1.8 4,-3.4 1,-0.3 -1,-0.2 0.933 106.1 44.0 -48.3 -49.0 -2.2 -5.2 4.3 46 46 A S H 3<5S+ 0 0 51 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.606 117.7 47.2 -74.9 -6.3 -5.3 -3.0 4.7 47 47 A A H <<5S+ 0 0 2 -3,-2.0 -2,-0.2 -4,-0.5 -1,-0.2 0.700 127.6 24.8-103.3 -25.0 -5.3 -2.6 0.9 48 48 A b H <5S+ 0 0 1 -4,-3.4 -25,-0.3 -24,-0.2 -23,-0.3 0.767 147.3 3.1-105.1 -40.4 -4.8 -6.3 0.1 49 49 A c << 0 0 48 -4,-3.4 -2,-0.2 -5,-0.6 -3,-0.1 -0.444 360.0 360.0-150.4 72.6 -6.3 -7.8 3.3 50 50 A P 0 0 125 0, 0.0 -4,-0.1 0, 0.0 -25,-0.0 -0.242 360.0 360.0 -78.3 360.0 -7.7 -5.2 5.7