==== 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 17-MAR-08 2K1V . COMPND 2 MOLECULE: RELAXIN-3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.ROSENGREN,L.M.HAUGAARD-JONSSON . 48 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 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 . 2 4.2 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 . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.2 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 . 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 R 0 0 88 0, 0.0 39,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 46.6 1.2 -7.4 -6.5 2 2 B A + 0 0 91 39,-0.1 38,-0.0 3,-0.1 29,-0.0 0.898 360.0 61.7 -83.6 -45.4 4.9 -8.0 -7.2 3 3 B A S S- 0 0 16 2,-0.2 38,-0.1 1,-0.1 41,-0.0 -0.576 85.4-126.4 -84.3 144.8 5.7 -9.7 -3.9 4 4 B P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.883 91.0 76.6 -55.5 -43.3 4.0 -13.0 -2.9 5 5 B Y + 0 0 97 2,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.412 64.0 179.9 -71.5 146.5 2.9 -11.6 0.4 6 6 B G - 0 0 36 35,-0.1 2,-0.4 -2,-0.1 35,-0.2 -0.995 14.4-159.0-151.4 143.2 -0.1 -9.2 0.4 7 7 B V B -A 40 0A 62 33,-1.4 33,-1.8 -2,-0.3 2,-0.6 -0.964 28.8-111.9-126.7 142.1 -2.1 -7.2 3.0 8 8 B R + 0 0 159 -2,-0.4 2,-0.4 31,-0.2 28,-0.2 -0.596 43.7 173.2 -72.9 113.8 -5.6 -5.8 2.8 9 9 B L + 0 0 17 26,-1.2 2,-0.3 -2,-0.6 28,-0.1 -0.987 3.0 169.0-127.9 132.2 -5.3 -2.0 2.7 10 10 B a >> - 0 0 48 -2,-0.4 3,-1.2 26,-0.1 4,-1.2 -0.986 48.3 -24.6-142.3 151.7 -8.1 0.4 2.2 11 11 B G H 3> S- 0 0 49 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 -0.179 125.7 -9.9 52.4-133.1 -8.7 4.2 2.5 12 12 B R H 3> S+ 0 0 182 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.791 135.5 61.1 -67.2 -30.1 -6.4 6.0 4.9 13 13 B E H <> S+ 0 0 95 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.909 104.5 49.3 -63.8 -40.9 -5.1 2.7 6.2 14 14 B F H X S+ 0 0 17 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.949 113.6 44.8 -61.1 -52.3 -3.8 1.9 2.7 15 15 B I H X S+ 0 0 69 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.880 111.6 53.6 -61.7 -39.9 -2.1 5.3 2.4 16 16 B R H X S+ 0 0 110 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.895 106.1 52.5 -63.9 -39.1 -0.7 5.0 5.9 17 17 B A H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.863 108.1 52.0 -64.4 -34.9 0.9 1.6 5.1 18 18 B V H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.927 113.7 42.7 -65.6 -44.9 2.5 3.1 2.0 19 19 B I H X>S+ 0 0 6 -4,-2.2 5,-2.5 2,-0.2 4,-1.4 0.854 109.8 58.0 -69.9 -34.0 4.0 5.9 4.1 20 20 B F H <5S+ 0 0 158 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.938 111.5 41.5 -59.4 -46.6 4.9 3.4 6.8 21 21 B T H <5S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 109.8 59.4 -67.9 -35.7 6.9 1.5 4.2 22 22 B b H <5S- 0 0 50 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.752 116.9-116.5 -64.3 -25.6 8.2 4.9 2.9 23 23 B G T <5 - 0 0 64 -4,-1.4 -3,-0.2 -3,-0.4 -2,-0.1 0.783 63.0 -58.0 91.5 32.7 9.6 5.5 6.4 24 24 B G S 0 0 103 0, 0.0 5,-3.2 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0-146.7 -4.5 -0.7 -10.3 30 5 A D T 5 + 0 0 74 3,-0.2 9,-0.3 1,-0.2 8,-0.1 0.843 360.0 48.5 -67.3 -31.7 -3.3 -3.9 -8.7 31 6 A L T 5S+ 0 0 20 3,-0.1 -1,-0.2 9,-0.1 14,-0.1 0.947 132.2 11.5 -73.1 -52.1 -1.2 -1.9 -6.3 32 7 A Q T >5S+ 0 0 98 2,-0.1 4,-0.8 3,-0.1 3,-0.3 0.926 136.1 37.0 -90.1 -62.8 -3.8 0.6 -5.2 33 8 A T H >>5S+ 0 0 92 1,-0.2 3,-0.8 -4,-0.2 4,-0.8 0.935 121.4 43.2 -56.1 -57.3 -7.2 -0.7 -6.4 34 9 A L H 3>XS+ 0 0 62 -5,-3.2 4,-3.2 1,-0.2 5,-1.9 0.636 98.7 76.7 -69.3 -14.7 -6.5 -4.4 -5.9 35 10 A c H 345S+ 0 0 0 -6,-0.4 -26,-1.2 -3,-0.3 5,-0.3 0.884 97.3 44.2 -64.3 -38.5 -4.9 -3.8 -2.5 36 11 A a H <<5S+ 0 0 49 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.825 123.2 37.4 -74.8 -32.1 -8.3 -3.3 -0.9 37 12 A T H <5S- 0 0 101 -4,-0.8 -2,-0.2 -28,-0.1 -3,-0.1 0.948 143.2 -3.9 -83.2 -57.3 -9.8 -6.3 -2.7 38 13 A D T <5S- 0 0 66 -4,-3.2 -3,-0.2 -8,-0.1 2,-0.2 0.840 107.2 -94.1-103.1 -59.8 -6.9 -8.8 -2.7 39 14 A G < - 0 0 0 -5,-1.9 2,-0.4 -9,-0.3 -31,-0.2 -0.461 22.1-128.4 144.9 142.2 -3.9 -7.1 -1.2 40 15 A c B -A 7 0A 0 -33,-1.8 -33,-1.4 -5,-0.3 2,-0.2 -0.898 26.8-116.1-117.6 145.1 -0.8 -5.1 -2.0 41 16 A S > - 0 0 0 -2,-0.4 4,-1.6 -35,-0.2 3,-0.3 -0.544 16.8-131.5 -78.2 142.1 2.8 -5.8 -0.9 42 17 A M H > S+ 0 0 92 1,-0.2 4,-0.9 -2,-0.2 -1,-0.1 0.891 110.1 57.2 -59.0 -39.3 4.5 -3.2 1.3 43 18 A T H >4 S+ 0 0 88 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.890 105.0 51.2 -57.8 -41.0 7.5 -3.3 -1.0 44 19 A D H >4 S+ 0 0 20 -3,-0.3 3,-1.8 1,-0.2 4,-0.5 0.863 99.2 65.5 -63.3 -39.3 5.2 -2.4 -4.0 45 20 A L H >X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.3 3,-1.2 0.775 83.3 76.0 -54.7 -31.3 3.8 0.5 -2.0 46 21 A S T << S+ 0 0 58 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.808 87.6 60.9 -52.1 -33.2 7.3 2.2 -2.1 47 22 A A T <4 S+ 0 0 87 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.849 101.6 51.4 -64.4 -36.7 6.6 3.0 -5.8 48 23 A L T <4 0 0 86 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.885 360.0 360.0 -69.0 -40.2 3.6 5.2 -4.8 49 24 A b < 0 0 61 -4,-1.4 -1,-0.2 -31,-0.1 -2,-0.2 0.638 360.0 360.0 -82.0 360.0 5.5 7.2 -2.2