==== 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 25-NOV-08 2KBC . COMPND 2 MOLECULE: INSL5_B-CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.J.ROSENGREN,L.M.HAUGAARD-JONSSON . 45 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 66.7 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 . 2 4.4 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 44.4 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 1 0 0 0 0 0 0 0 1 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 . 1 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 B K 0 0 150 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.1 -7.3 -1.9 13.0 2 2 B E + 0 0 145 2,-0.0 2,-0.3 0, 0.0 34,-0.1 -0.986 360.0 144.6-127.4 121.6 -8.7 0.2 10.2 3 3 B S - 0 0 12 32,-0.5 2,-0.3 -2,-0.5 35,-0.2 -0.839 51.0 -75.7-143.0 179.2 -6.8 0.7 7.0 4 4 B V B -A 37 0A 87 33,-1.6 33,-2.5 -2,-0.3 2,-0.8 -0.604 39.0-132.9 -84.2 144.0 -7.3 1.2 3.3 5 5 B R + 0 0 105 31,-0.3 2,-0.4 -2,-0.3 28,-0.2 -0.839 31.6 171.4-102.6 103.9 -8.2 -1.9 1.2 6 6 B L - 0 0 23 -2,-0.8 2,-0.6 26,-0.5 28,-0.1 -0.936 18.0-154.1-113.6 133.7 -6.1 -2.1 -2.0 7 7 B a > - 0 0 55 -2,-0.4 3,-2.0 26,-0.1 2,-0.3 -0.921 50.6 -67.0-114.7 114.5 -6.1 -5.1 -4.2 8 8 B G T 3> S+ 0 0 37 -2,-0.6 4,-3.2 21,-0.4 3,-0.3 -0.274 132.0 27.9 53.4-105.2 -3.0 -5.8 -6.4 9 9 B L H 3> S+ 0 0 123 -2,-0.3 4,-2.9 1,-0.3 -1,-0.3 0.869 123.8 52.8 -53.2 -42.2 -2.9 -3.0 -9.0 10 10 B E H <> S+ 0 0 78 -3,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.889 113.9 43.4 -62.5 -39.3 -4.6 -0.7 -6.5 11 11 B Y H > S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.969 114.9 47.3 -69.9 -54.5 -2.0 -1.5 -3.9 12 12 B I H X S+ 0 0 79 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.902 111.6 52.2 -53.2 -46.4 1.0 -1.3 -6.2 13 13 B R H X S+ 0 0 122 -4,-2.9 4,-1.5 -5,-0.3 -1,-0.2 0.894 112.0 45.2 -59.2 -43.8 -0.2 2.0 -7.6 14 14 B T H X S+ 0 0 49 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.894 115.0 48.3 -68.8 -39.4 -0.6 3.5 -4.2 15 15 B V H X S+ 0 0 14 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.966 112.1 46.1 -66.4 -53.2 2.8 2.2 -3.0 16 16 B I H X S+ 0 0 98 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.830 110.2 57.2 -60.4 -31.5 4.8 3.3 -6.0 17 17 B Y H X S+ 0 0 167 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.950 112.6 38.4 -64.1 -49.5 3.1 6.7 -5.8 18 18 B I H X S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.928 115.9 52.5 -67.3 -45.4 4.2 7.3 -2.2 19 19 B b H X S+ 0 0 40 -4,-3.1 4,-0.7 1,-0.2 -2,-0.2 0.894 113.1 44.9 -58.3 -41.8 7.6 5.7 -2.8 20 20 B A H >X S+ 0 0 37 -4,-2.5 3,-1.3 -5,-0.2 4,-1.3 0.947 110.9 52.1 -68.3 -48.0 8.2 8.0 -5.8 21 21 B S H 3< S+ 0 0 61 -4,-2.5 3,-0.3 1,-0.3 -2,-0.2 0.861 108.1 52.9 -56.6 -36.7 6.9 11.1 -4.0 22 22 B S H 3< S+ 0 0 90 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.700 109.2 49.6 -72.9 -19.3 9.4 10.4 -1.2 23 23 B R H << 0 0 174 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.642 360.0 360.0 -92.3 -18.0 12.2 10.2 -3.7 24 24 B W < 0 0 221 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.897 360.0 360.0 -88.8 360.0 11.3 13.5 -5.3 25 !* 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 26 1 A X 0 0 160 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.9 -1.6 -13.7 4.7 27 2 A D > - 0 0 62 1,-0.1 4,-3.9 2,-0.0 5,-0.3 -0.403 360.0-116.3 -75.4 153.1 0.7 -11.6 2.4 28 3 A L T 4 S+ 0 0 72 1,-0.2 4,-0.4 2,-0.2 8,-0.2 0.904 118.1 35.1 -55.5 -45.9 0.9 -7.8 2.9 29 4 A Q T 4 S+ 0 0 95 2,-0.2 -21,-0.4 1,-0.1 4,-0.4 0.887 119.9 51.4 -76.2 -39.8 -0.5 -7.1 -0.6 30 5 A T T >4 S+ 0 0 73 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.950 111.5 44.1 -61.8 -52.9 -2.8 -10.1 -0.4 31 6 A L G >X>S+ 0 0 70 -4,-3.9 4,-2.3 1,-0.3 3,-1.7 0.601 95.9 79.6 -71.8 -9.6 -4.4 -9.3 2.9 32 7 A c G 345S+ 0 0 0 -4,-0.4 -26,-0.5 -5,-0.3 5,-0.3 0.747 88.0 57.1 -68.6 -20.3 -4.7 -5.7 1.7 33 8 A a G <45S+ 0 0 68 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.204 124.2 21.9 -92.6 13.3 -7.7 -6.9 -0.2 34 9 A T T <45S+ 0 0 104 -3,-1.7 -2,-0.2 -28,-0.1 -3,-0.1 0.405 138.6 17.2-138.2 -69.0 -9.2 -8.1 3.1 35 10 A D T <5S- 0 0 53 -4,-2.3 -32,-0.5 1,-0.1 -3,-0.2 0.976 99.2-134.5 -77.0 -62.0 -7.7 -6.4 6.2 36 11 A G < - 0 0 3 -5,-1.2 2,-0.4 -8,-0.2 -31,-0.3 -0.239 2.6-106.2 118.5 152.5 -6.1 -3.4 4.6 37 12 A c B -A 4 0A 3 -33,-2.5 -33,-1.6 -5,-0.3 2,-0.2 -0.907 25.2-137.1-116.7 140.1 -2.9 -1.5 4.7 38 13 A S > - 0 0 30 -2,-0.4 4,-1.6 -35,-0.2 5,-0.2 -0.495 27.9-109.0 -89.7 163.8 -2.3 1.9 6.2 39 14 A M H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.901 120.7 53.3 -57.6 -42.4 -0.3 4.8 4.7 40 15 A T H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 104.6 54.8 -59.4 -42.5 2.5 4.2 7.3 41 16 A D H > S+ 0 0 52 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.863 108.2 49.5 -61.1 -37.4 2.7 0.5 6.4 42 17 A L H >X S+ 0 0 3 -4,-1.6 4,-0.9 1,-0.2 3,-0.8 0.866 105.8 56.1 -70.6 -36.7 3.2 1.5 2.7 43 18 A S H 3< S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 101.8 57.7 -64.5 -29.8 6.0 3.9 3.7 44 19 A A H 3< S+ 0 0 90 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.737 106.6 48.9 -70.9 -22.7 7.7 1.0 5.5 45 20 A L H << 0 0 93 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.631 360.0 360.0 -88.1 -17.2 7.7 -0.7 2.1 46 21 A b < 0 0 67 -4,-0.9 -1,-0.2 -3,-0.2 -3,-0.1 -0.447 360.0 360.0 -83.2 360.0 9.1 2.5 0.5