==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-DEC-05 2FHW . COMPND 2 MOLECULE: RELAXIN 3 (PRORELAXIN H3) (INSULIN-LIKE PEPTIDE . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.J.ROSENGREN,D.J.CRAIK . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 3 5.9 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 . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.9 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 0 0 0 2 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 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 ANTIPARALLEL 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 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 0 212 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 5.1 -12.5 5.9 2 2 B A - 0 0 85 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.231 360.0 -25.1-119.0-150.9 7.2 -11.0 3.1 3 3 B A - 0 0 58 1,-0.1 2,-2.5 -2,-0.1 -1,-0.3 -0.402 60.8-120.1 -66.2 136.6 7.0 -7.9 1.0 4 4 B P S S+ 0 0 5 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.247 73.7 125.5 -74.0 52.7 3.4 -6.5 0.6 5 5 B Y S S+ 0 0 104 -2,-2.5 40,-1.9 1,-0.2 41,-0.3 0.146 89.6 2.0 -97.7 18.5 3.6 -6.9 -3.2 6 6 B G E S+A 44 0A 45 38,-0.3 38,-0.3 -3,-0.1 2,-0.2 0.190 107.3 91.2 162.2 58.1 0.5 -8.9 -3.3 7 7 B V E S-A 43 0A 62 36,-1.5 36,-3.0 -3,-0.2 2,-0.4 -0.794 78.6 -60.7-147.0-171.1 -1.2 -9.4 0.0 8 8 B R - 0 0 155 34,-0.3 2,-0.5 -2,-0.2 31,-0.3 -0.698 45.4-172.5 -86.3 129.0 -3.8 -7.9 2.4 9 9 B L - 0 0 0 29,-1.9 2,-0.5 -2,-0.4 31,-0.1 -0.975 2.1-169.5-125.7 117.4 -3.1 -4.4 3.6 10 10 B a > - 0 0 53 -2,-0.5 3,-2.5 29,-0.1 2,-0.3 -0.932 52.8 -62.6-113.2 122.0 -5.3 -2.8 6.3 11 11 B G T 3> S+ 0 0 39 -2,-0.5 4,-2.3 1,-0.3 3,-0.3 -0.243 134.1 25.3 50.0-105.0 -5.0 0.9 7.1 12 12 B R H 3> S+ 0 0 192 -2,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.820 125.5 52.6 -57.6 -33.7 -1.5 1.4 8.4 13 13 B E H <> S+ 0 0 34 -3,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.869 107.7 53.2 -70.8 -34.9 -0.3 -1.7 6.4 14 14 B F H > S+ 0 0 8 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.954 111.3 43.7 -62.2 -54.1 -1.9 -0.1 3.3 15 15 B I H X S+ 0 0 94 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.940 116.2 46.2 -59.5 -50.7 -0.0 3.1 3.7 16 16 B R H X S+ 0 0 101 -4,-2.4 4,-3.3 1,-0.2 -1,-0.2 0.861 110.5 55.4 -62.2 -33.2 3.3 1.5 4.5 17 17 B A H X S+ 0 0 1 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.895 105.1 52.4 -65.2 -39.5 2.7 -0.9 1.6 18 18 B V H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.952 113.9 43.0 -59.7 -49.0 2.3 2.1 -0.7 19 19 B I H X>S+ 0 0 8 -4,-2.2 5,-3.9 1,-0.2 4,-1.2 0.953 115.9 48.5 -59.7 -52.7 5.6 3.4 0.5 20 20 B F H <5S+ 0 0 108 -4,-3.3 3,-0.3 3,-0.3 -2,-0.2 0.870 110.8 49.5 -56.5 -45.4 7.3 0.0 0.4 21 21 B T H <5S+ 0 0 3 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 115.1 44.5 -63.6 -39.8 6.1 -0.8 -3.1 22 22 B b H <5S- 0 0 34 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.595 146.0 -57.8 -81.5 -13.3 7.3 2.6 -4.4 23 23 B G T <5 - 0 0 54 -4,-1.2 2,-1.2 -3,-0.3 -3,-0.3 0.148 53.6-129.3 161.0 -30.2 10.6 2.4 -2.5 24 24 B G S 0 0 140 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-156.9 -12.3 8.1 -1.4 30 2 A V H > + 0 0 119 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.946 360.0 34.6 -71.7 -49.9 -9.7 6.8 -3.9 31 3 A L H > S+ 0 0 88 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.954 122.0 45.8 -70.6 -50.7 -7.2 5.5 -1.2 32 4 A A H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 111.8 55.6 -59.7 -36.6 -9.9 4.4 1.2 33 5 A G H X S+ 0 0 36 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.936 115.4 35.3 -60.8 -47.7 -11.7 2.8 -1.7 34 6 A L H X S+ 0 0 44 -4,-2.0 4,-3.4 2,-0.2 3,-0.3 0.899 113.4 60.3 -72.3 -40.0 -8.6 0.8 -2.6 35 7 A S H X S+ 0 0 22 -4,-3.9 4,-2.6 1,-0.2 5,-0.3 0.874 100.6 55.8 -53.3 -41.6 -7.7 0.4 1.0 36 8 A S H X S+ 0 0 69 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.916 113.5 39.7 -59.2 -44.5 -11.1 -1.4 1.6 37 9 A S H X>S+ 0 0 35 -4,-1.1 4,-3.3 -3,-0.3 5,-2.7 0.882 112.9 55.5 -72.7 -39.4 -10.2 -3.9 -1.1 38 10 A c H <5S+ 0 0 0 -4,-3.4 -29,-1.9 3,-0.2 5,-0.3 0.871 117.3 36.1 -60.8 -38.2 -6.6 -4.2 -0.0 39 11 A a H <5S+ 0 0 39 -4,-2.6 -2,-0.2 -31,-0.3 -1,-0.2 0.889 121.7 45.4 -81.2 -43.1 -7.7 -5.1 3.5 40 12 A K H <5S- 0 0 109 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.938 143.7 -8.6 -65.4 -51.3 -10.8 -7.1 2.4 41 13 A W T <5S- 0 0 180 -4,-3.3 -3,-0.2 -5,-0.2 2,-0.2 0.748 103.3-109.7-113.6 -55.5 -9.0 -9.1 -0.3 42 14 A G < - 0 0 24 -5,-2.7 2,-0.3 -33,-0.1 -34,-0.3 -0.769 19.5-113.7 140.5 174.9 -5.6 -7.6 -0.9 43 15 A c E -A 7 0A 5 -36,-3.0 -36,-1.5 -5,-0.3 2,-0.2 -0.996 16.2-131.3-147.5 147.5 -3.6 -5.7 -3.4 44 16 A S E > -A 6 0A 47 -2,-0.3 4,-2.6 -38,-0.3 -38,-0.3 -0.513 35.5-102.5 -94.8 164.4 -0.6 -6.2 -5.6 45 17 A K H > S+ 0 0 76 -40,-1.9 4,-3.4 1,-0.2 5,-0.3 0.842 121.4 58.4 -53.0 -36.9 2.5 -4.1 -6.0 46 18 A S H > S+ 0 0 69 -41,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.955 109.9 40.3 -58.8 -53.5 1.1 -2.8 -9.3 47 19 A E H 4 S+ 0 0 78 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 120.9 44.8 -63.0 -42.7 -2.1 -1.5 -7.7 48 20 A I H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.918 111.5 50.0 -70.8 -46.1 -0.2 -0.1 -4.6 49 21 A S H >< S+ 0 0 28 -4,-3.4 3,-1.9 1,-0.3 -1,-0.2 0.791 98.3 69.2 -64.6 -27.1 2.7 1.5 -6.5 50 22 A S T 3< S+ 0 0 98 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.523 87.3 69.6 -68.9 -3.9 0.2 3.2 -8.8 51 23 A L T < 0 0 47 -3,-1.6 -1,-0.3 -33,-0.1 -2,-0.2 0.461 360.0 360.0 -91.5 -4.3 -0.7 5.3 -5.7 52 24 A b < 0 0 65 -3,-1.9 -33,-0.0 -34,-0.1 -3,-0.0 -0.188 360.0 360.0-101.0 360.0 2.6 7.1 -5.7