==== 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 SIGNALING PROTEIN 09-OCT-06 2JM4 . COMPND 2 MOLECULE: RELAXIN RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.HOPKINS,R.A.D.BATHGATE,P.R.GOOLEY . 43 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 37.2 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 . 4 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 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 . 1 2.3 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 . 6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.6 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+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 0 0 0 0 0 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 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 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 A G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.3 -19.4 -7.4 -9.3 2 2 A S - 0 0 99 1,-0.0 2,-0.3 2,-0.0 3,-0.2 -0.305 360.0-166.1 -63.9 149.6 -15.8 -6.5 -8.8 3 3 A Q + 0 0 147 1,-0.2 3,-0.1 0, 0.0 -1,-0.0 -0.964 60.1 17.9-137.4 155.5 -14.4 -7.2 -5.4 4 4 A D S S+ 0 0 140 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.939 82.8 155.1 52.1 47.3 -11.2 -6.2 -3.5 5 5 A V - 0 0 89 -3,-0.2 -1,-0.2 13,-0.0 13,-0.0 -0.912 56.3 -35.6-110.3 127.4 -10.6 -3.4 -6.0 6 6 A K S S- 0 0 160 -2,-0.5 2,-0.3 9,-0.1 6,-0.1 0.142 85.6 -80.3 49.8 179.0 -8.6 -0.3 -4.9 7 7 A a - 0 0 26 4,-0.3 4,-0.1 1,-0.1 3,-0.1 -0.749 45.1 -95.1-112.6 162.7 -9.0 0.8 -1.2 8 8 A S > - 0 0 95 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 -0.085 63.1 -67.6 -65.5 174.6 -11.7 2.8 0.5 9 9 A L T 3 S+ 0 0 163 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.375 126.1 29.5 -65.0 141.8 -11.3 6.6 0.9 10 10 A G T 3 S+ 0 0 41 1,-0.3 13,-1.0 -3,-0.1 2,-0.3 0.516 114.4 77.9 86.5 2.8 -8.5 7.5 3.4 11 11 A Y E < -A 22 0A 121 -3,-1.5 -4,-0.3 11,-0.2 -1,-0.3 -0.973 59.8-160.3-141.3 156.6 -6.7 4.3 2.4 12 12 A F E -A 21 0A 40 9,-1.7 9,-1.6 -2,-0.3 2,-0.1 -0.996 23.6-112.7-140.5 145.8 -4.5 3.1 -0.5 13 13 A P E -A 20 0A 51 0, 0.0 7,-0.2 0, 0.0 5,-0.1 -0.429 18.9-131.4 -74.2 146.8 -3.5 -0.4 -1.8 14 14 A b - 0 0 10 5,-1.1 2,-0.3 3,-0.4 4,-0.1 0.781 60.7 -96.1 -70.3 -22.8 0.2 -1.5 -1.5 15 15 A G S S+ 0 0 45 2,-0.6 4,-0.1 4,-0.3 -1,-0.1 -0.902 93.1 1.8 147.9-116.4 0.0 -2.5 -5.2 16 16 A N S S+ 0 0 175 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 0.342 110.7 95.8 -87.6 9.9 -0.7 -6.0 -6.5 17 17 A I S S- 0 0 67 2,-0.1 2,-1.5 1,-0.0 -2,-0.6 -0.820 84.8-118.0-102.2 138.5 -1.1 -7.3 -2.9 18 18 A T S S+ 0 0 115 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.1 -0.544 75.4 100.6 -74.0 93.7 -4.6 -7.5 -1.3 19 19 A K - 0 0 90 -2,-1.5 -5,-1.1 -4,-0.1 2,-0.4 -0.929 48.5-159.6-171.8 145.9 -4.1 -5.0 1.5 20 20 A a E -A 13 0A 57 -2,-0.3 -2,-0.0 -7,-0.2 -9,-0.0 -0.993 9.5-177.0-135.7 142.3 -5.0 -1.4 2.4 21 21 A L E -A 12 0A 32 -9,-1.6 -9,-1.7 -2,-0.4 -14,-0.0 -0.987 32.3 -98.9-139.4 149.8 -3.5 1.0 4.9 22 22 A P E > -A 11 0A 45 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.197 37.8-109.0 -62.4 153.8 -4.3 4.6 6.1 23 23 A Q G > S+ 0 0 140 -13,-1.0 3,-1.7 1,-0.3 -12,-0.1 0.783 114.1 77.0 -57.5 -21.9 -2.2 7.5 4.6 24 24 A L G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.0 -13,-0.0 0.898 99.3 40.5 -57.1 -37.4 -0.7 7.7 8.1 25 25 A L G X S+ 0 0 53 -3,-1.8 3,-0.9 2,-0.1 2,-0.6 0.394 91.3 113.6 -92.0 5.5 1.5 4.6 7.3 26 26 A H T < S- 0 0 89 -3,-1.7 13,-0.1 -4,-0.3 -3,-0.0 -0.648 101.9 -19.1 -79.6 121.2 2.1 6.0 3.8 27 27 A c T 3 S+ 0 0 43 -2,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.871 95.9 137.8 52.1 34.0 5.8 6.8 3.3 28 28 A N S < S- 0 0 52 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.1 0.392 77.2-108.4 -90.5 5.7 6.0 6.9 7.1 29 29 A G S S+ 0 0 64 1,-0.2 2,-0.4 -4,-0.2 -3,-0.1 0.900 81.9 120.6 72.2 38.2 9.3 5.1 7.1 30 30 A V - 0 0 71 -5,-0.3 2,-0.5 0, 0.0 -1,-0.2 -0.996 65.9-120.9-136.5 139.0 7.8 1.8 8.4 31 31 A D + 0 0 125 -2,-0.4 4,-0.0 1,-0.2 -6,-0.0 -0.645 61.1 121.5 -79.3 123.0 7.6 -1.7 6.9 32 32 A D + 0 0 41 -2,-0.5 -1,-0.2 -7,-0.1 -18,-0.0 0.424 61.7 59.6-145.9 -52.3 4.0 -2.8 6.5 33 33 A b S S- 0 0 6 1,-0.2 2,-0.7 -20,-0.0 -2,-0.1 0.826 91.0-141.5 -57.1 -27.2 3.1 -3.6 2.9 34 34 A G S S+ 0 0 61 1,-0.1 -1,-0.2 -20,-0.0 -3,-0.0 -0.264 93.0 65.5 94.4 -50.1 5.9 -6.2 3.1 35 35 A N S S- 0 0 77 -2,-0.7 -1,-0.1 -3,-0.0 -2,-0.0 0.363 106.2-124.2 -86.2 8.7 7.1 -5.6 -0.5 36 36 A Q + 0 0 121 1,-0.1 -5,-0.0 2,-0.0 -1,-0.0 0.868 68.1 139.3 53.4 33.3 8.2 -2.1 0.6 37 37 A A > + 0 0 30 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.911 66.2 52.1 -75.3 -40.9 6.0 -0.8 -2.3 38 38 A D T 3 S+ 0 0 10 1,-0.3 -1,-0.2 -13,-0.0 -7,-0.0 0.862 112.2 47.1 -64.1 -31.7 4.6 2.1 -0.2 39 39 A E T 3 S+ 0 0 49 -13,-0.1 2,-0.8 2,-0.1 3,-0.5 0.220 84.1 123.0 -93.3 17.2 8.2 3.1 0.6 40 40 A D S < S- 0 0 100 -3,-1.7 -3,-0.1 1,-0.3 -4,-0.0 -0.675 98.9 -35.3 -82.0 112.4 9.2 2.8 -3.1 41 41 A N S S+ 0 0 126 -2,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.923 76.1 178.0 40.5 57.1 10.6 6.1 -4.2 42 42 A c 0 0 50 -3,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.866 360.0 360.0 -58.7 -32.4 8.1 8.0 -2.0 43 43 A G 0 0 142 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.693 360.0 360.0 79.6 360.0 9.8 11.2 -3.2