==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-APR-13 2M7P . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR, RELAXIN RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CK.KONG,E.J.PETRIE,B.MOHANTY,J.LING,J.C.Y.LEE,P.R.GOOLEY, . 42 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 23.8 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 7.1 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 14.3 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 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 A G 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.1 2.1 0.0 -1.2 2 2 A S + 0 0 123 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.962 360.0 134.1 60.8 91.1 5.0 1.9 0.2 3 3 A Q + 0 0 134 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.985 32.0 175.3-161.6 161.6 5.7 4.9 -2.2 4 4 A D + 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.516 60.3 78.8-134.9 -60.5 6.4 8.6 -2.3 5 5 A V + 0 0 78 14,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.276 56.9 175.7 -59.7 141.8 7.1 9.9 -5.8 6 6 A T + 0 0 117 12,-0.1 14,-0.2 -3,-0.1 2,-0.2 -0.993 8.7 173.9-152.2 143.6 4.0 10.4 -8.0 7 7 A a - 0 0 59 -2,-0.3 2,-0.1 1,-0.1 5,-0.0 -0.653 29.6 -94.5-134.2-169.8 3.2 11.8 -11.4 8 8 A S > - 0 0 63 -2,-0.2 3,-0.7 13,-0.1 -1,-0.1 -0.244 42.8 -91.6-100.1-169.6 0.4 12.2 -13.9 9 9 A L T 3 S+ 0 0 176 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.992 122.8 33.8 -68.9 -63.9 -0.8 10.1 -16.9 10 10 A G T 3 S+ 0 0 32 2,-0.0 13,-2.0 12,-0.0 14,-0.3 -0.234 108.0 93.2 -88.5 47.1 1.1 11.8 -19.7 11 11 A Y E < -A 22 0A 103 -2,-0.8 -4,-0.1 -3,-0.7 9,-0.1 -0.965 50.1-169.7-138.5 154.2 4.1 12.5 -17.5 12 12 A F E -A 21 0A 22 9,-2.8 9,-3.0 -2,-0.3 -3,-0.0 -0.985 25.5-105.6-144.2 153.1 7.4 10.8 -16.6 13 13 A P - 0 0 61 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.096 18.6-151.5 -69.8 172.6 10.2 11.2 -14.0 14 14 A b - 0 0 18 1,-0.2 2,-0.1 23,-0.0 6,-0.1 0.750 46.0 -75.8-109.8 -74.8 13.7 12.5 -14.8 15 15 A G S S+ 0 0 29 22,-0.0 -1,-0.2 23,-0.0 21,-0.0 -0.312 94.0 0.2-154.9-119.2 16.4 11.1 -12.5 16 16 A N S S+ 0 0 138 1,-0.3 19,-0.0 -2,-0.1 -2,-0.0 0.970 136.3 40.3 -51.8 -64.1 17.6 11.7 -9.0 17 17 A I S S- 0 0 91 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.734 98.4-145.3 -58.7 -21.7 15.0 14.3 -8.1 18 18 A T - 0 0 42 1,-0.2 -1,-0.1 -13,-0.1 -2,-0.1 0.733 26.4-174.8 61.1 21.7 12.5 12.2 -10.1 19 19 A K - 0 0 97 -6,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.277 21.6-128.4 -52.6 121.1 10.9 15.4 -11.2 20 20 A a + 0 0 40 -14,-0.2 -1,-0.1 -7,-0.2 -6,-0.0 -0.588 33.8 178.2 -77.6 130.8 7.8 14.5 -13.2 21 21 A I E -A 12 0A 1 -9,-3.0 -9,-2.8 -2,-0.3 2,-0.1 -0.922 33.5 -91.7-132.9 158.1 7.6 16.1 -16.7 22 22 A P E > -A 11 0A 18 0, 0.0 3,-3.1 0, 0.0 -11,-0.3 -0.437 31.8-123.1 -69.7 137.4 5.2 16.0 -19.6 23 23 A Q G > S+ 0 0 91 -13,-2.0 3,-2.0 1,-0.3 -12,-0.1 0.769 106.5 80.6 -49.8 -26.4 5.9 13.5 -22.4 24 24 A F G 3 S+ 0 0 182 -14,-0.3 -1,-0.3 1,-0.3 -13,-0.1 0.778 93.4 48.3 -52.6 -27.0 6.0 16.6 -24.7 25 25 A W G < S+ 0 0 112 -3,-3.1 2,-0.5 3,-0.1 -1,-0.3 -0.190 88.7 117.2-107.5 39.4 9.5 17.1 -23.4 26 26 A R S < S- 0 0 142 -3,-2.0 13,-0.1 1,-0.2 12,-0.0 -0.923 85.4 -11.0-112.7 131.2 10.7 13.5 -23.9 27 27 A c S S+ 0 0 69 -2,-0.5 -1,-0.2 11,-0.4 12,-0.1 0.921 102.2 112.8 49.4 51.2 13.5 12.5 -26.3 28 28 A D S S- 0 0 81 -3,-0.3 -1,-0.1 10,-0.2 -2,-0.1 0.739 85.7 -99.2-114.5 -53.5 13.5 16.0 -27.8 29 29 A G S S+ 0 0 55 1,-0.3 2,-0.3 -4,-0.1 10,-0.1 0.607 74.0 120.6 130.8 41.8 16.8 17.7 -26.8 30 30 A Q > - 0 0 107 -5,-0.2 3,-0.5 8,-0.1 -1,-0.3 -0.972 58.2-139.9-133.2 147.4 16.3 19.9 -23.8 31 31 A V T 3 + 0 0 104 -2,-0.3 5,-0.4 1,-0.2 6,-0.1 0.254 64.5 125.1 -86.5 12.7 17.7 20.1 -20.3 32 32 A D T 3 + 0 0 64 4,-0.1 -1,-0.2 3,-0.1 -7,-0.0 0.829 52.8 90.9 -38.6 -40.6 14.3 20.9 -19.0 33 33 A b S < S- 0 0 9 -3,-0.5 -13,-0.1 -8,-0.2 -19,-0.0 0.078 88.7-120.0 -51.6 170.6 14.7 17.9 -16.7 34 34 A D S S+ 0 0 86 -15,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.767 112.5 23.8 -86.7 -29.2 16.3 18.4 -13.3 35 35 A N S S- 0 0 32 -16,-0.1 -1,-0.1 -19,-0.0 -3,-0.1 0.098 107.4-113.5-121.8 19.2 19.2 16.0 -13.9 36 36 A G S > S+ 0 0 15 -5,-0.4 3,-0.9 1,-0.1 -4,-0.1 0.791 71.9 140.9 52.9 28.8 19.2 16.3 -17.7 37 37 A S G > + 0 0 41 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 0.775 60.3 67.2 -71.0 -26.6 18.2 12.6 -17.8 38 38 A D G 3 S+ 0 0 10 1,-0.3 -11,-0.4 -8,-0.1 -1,-0.2 0.729 103.9 45.8 -65.6 -21.4 15.9 13.4 -20.7 39 39 A E G < S+ 0 0 52 -3,-0.9 2,-0.3 3,-0.2 -1,-0.3 -0.187 84.1 104.4-114.2 38.8 19.0 14.1 -22.8 40 40 A Q S < S- 0 0 153 -3,-1.4 -1,-0.1 1,-0.0 -3,-0.1 -0.539 105.3 -13.6-118.5 64.6 21.0 11.0 -21.7 41 41 A G 0 0 89 -2,-0.3 -2,-0.1 -3,-0.0 -3,-0.1 0.210 360.0 360.0 128.4 -13.1 20.8 8.7 -24.7 42 42 A c 0 0 98 -4,-0.2 -3,-0.2 0, 0.0 -4,-0.1 0.692 360.0 360.0-117.9 360.0 18.0 10.4 -26.7