==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-SEP-99 1D2L . COMPND 2 MOLECULE: LIPOPROTEIN RECEPTOR RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.DOLMER,W.HUANG,P.G.W.GETTINS . 45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 51.1 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 . 6 13.3 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 . 1 2.2 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 . 1 2.2 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 . 7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.4 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 . 1 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.7 2.2 -0.1 -1.4 2 2 A S - 0 0 115 7,-0.0 7,-0.0 0, 0.0 0, 0.0 -0.803 360.0-169.6-134.3 85.6 2.0 3.5 -2.7 3 3 A P + 0 0 86 0, 0.0 7,-0.3 0, 0.0 9,-0.0 -0.731 14.2 174.3 -82.9 110.1 -0.5 5.5 -0.5 4 4 A P > > + 0 0 77 0, 0.0 6,-3.1 0, 0.0 5,-1.2 0.988 12.1 177.6 -71.7 -62.9 -1.4 9.0 -2.0 5 5 A Q B 3 5S-A 8 0A 70 1,-0.2 14,-0.2 4,-0.2 8,-0.2 0.074 74.4 -9.2 81.5 -11.5 -4.1 9.7 0.7 6 6 A a T 3 5S- 0 0 55 1,-1.3 -1,-0.2 12,-0.2 14,-0.1 0.008 143.0 -3.8-162.9 -50.1 -5.1 13.3 -0.5 7 7 A Q T X 5S- 0 0 122 -3,-0.5 2,-2.4 12,-0.1 -1,-1.3 -0.590 113.5 -57.8-129.8-174.6 -2.5 14.3 -3.1 8 8 A P B 3 5S+A 5 0A 133 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.326 131.9 16.1 -77.4 66.7 0.5 12.0 -4.0 9 9 A G T 3 > -B 17 0B 5 4,-2.5 3,-2.9 -2,-0.7 4,-1.9 -0.738 17.8-134.3 -87.3 128.0 -7.8 9.8 8.7 14 14 A A T 34 S+ 0 0 72 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.663 106.6 72.3 -59.6 -11.4 -10.0 6.9 9.8 15 15 A N T 34 S- 0 0 63 16,-0.2 -1,-0.3 2,-0.1 17,-0.0 0.833 131.8 -95.6 -63.4 -28.4 -12.8 9.5 10.6 16 16 A S T <4 S+ 0 0 107 -3,-2.9 2,-0.4 1,-0.1 -2,-0.2 0.614 78.0 145.0 126.5 45.4 -12.8 9.4 6.7 17 17 A R E < -B 13 0B 128 -4,-1.9 -4,-2.5 14,-0.0 2,-0.7 -0.880 47.0-150.9-126.5 135.9 -10.5 12.4 5.8 18 18 A a E +B 12 0B 80 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.896 39.3 146.1 -98.0 116.5 -7.9 13.6 3.4 19 19 A I E -B 11 0B 26 -8,-2.3 -8,-2.8 -2,-0.7 2,-0.2 -0.823 46.8 -80.0-139.1 176.5 -5.5 16.0 5.1 20 20 A Q > - 0 0 96 -2,-0.3 3,-2.6 -10,-0.2 4,-0.2 -0.566 33.9-108.3-103.2 149.4 -1.8 16.7 4.6 21 21 A E G > S+ 0 0 102 -12,-0.4 3,-1.7 1,-0.3 -11,-0.1 0.514 106.5 78.6 -53.2 -19.4 1.4 15.0 5.8 22 22 A R G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.1 -12,-0.0 0.825 88.9 59.7 -45.4 -42.0 2.2 17.8 8.3 23 23 A W G X> S+ 0 0 59 -3,-2.6 3,-1.6 2,-0.1 2,-0.7 0.693 82.6 95.2 -73.5 -17.6 -0.4 16.2 10.5 24 24 A K T <4 S- 0 0 49 -3,-1.7 13,-0.0 1,-0.3 -13,-0.0 -0.658 108.9 -2.8 -80.5 110.1 1.5 12.9 10.6 25 25 A c T 34 S+ 0 0 51 -2,-0.7 -1,-0.3 3,-0.1 -2,-0.1 0.707 97.4 122.7 71.8 24.3 3.6 13.0 13.8 26 26 A D T <4 S- 0 0 40 -3,-1.6 -2,-0.1 2,-0.2 -3,-0.1 0.840 73.7-129.5 -77.6 -30.4 2.3 16.6 14.6 27 27 A G S < S+ 0 0 36 -4,-0.5 2,-0.3 1,-0.4 -3,-0.1 0.338 70.6 109.1 92.8 -1.4 1.0 15.3 17.9 28 28 A D S S- 0 0 80 -5,-0.2 -1,-0.4 1,-0.1 3,-0.4 -0.805 79.8-122.1 -96.1 150.6 -2.6 16.7 17.6 29 29 A N > + 0 0 82 -2,-0.3 2,-1.4 1,-0.2 5,-1.2 0.789 58.9 152.9 -48.9 -42.4 -5.7 14.5 17.1 30 30 A D T 5 + 0 0 33 1,-0.4 -1,-0.2 2,-0.2 -17,-0.0 -0.051 68.8 56.5 59.6 -60.9 -5.9 16.8 14.0 31 31 A b T 5S- 0 0 3 -2,-1.4 2,-1.0 -3,-0.4 -1,-0.4 0.559 106.8-136.5 -52.1 -20.3 -7.8 14.1 12.2 32 32 A L T 5S+ 0 0 115 1,-0.2 -2,-0.2 -17,-0.0 -1,-0.1 -0.119 103.2 64.1 71.1 -34.0 -10.2 14.3 15.3 33 33 A D T 5S- 0 0 70 -2,-1.0 -1,-0.2 -4,-0.2 -3,-0.1 0.581 108.2-130.8 -85.2 -12.1 -10.1 10.5 15.2 34 34 A N < + 0 0 44 -5,-1.2 -4,-0.1 -6,-0.0 -5,-0.1 0.981 52.7 151.8 55.8 63.9 -6.4 10.7 16.1 35 35 A S S > S+ 0 0 25 -6,-0.4 3,-2.0 2,-0.2 6,-0.4 0.952 71.6 41.7 -85.7 -56.1 -5.2 8.3 13.4 36 36 A D T 3 S+ 0 0 0 1,-0.3 6,-2.5 -7,-0.2 7,-1.2 0.932 112.9 55.8 -55.8 -47.3 -1.7 9.7 12.8 37 37 A E T 3 S+ 0 0 3 -9,-0.3 -1,-0.3 5,-0.2 -2,-0.2 0.280 90.9 81.6 -83.6 17.9 -1.2 10.1 16.5 38 38 A A S X> S- 0 0 38 -3,-2.0 3,-2.3 -9,-0.1 2,-0.7 -0.999 95.9-119.1-106.4 132.9 -2.0 6.5 17.1 39 39 A P T 34 S+ 0 0 106 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.149 103.6 88.8 -69.9 21.0 1.3 4.5 16.4 40 40 A A T 34 S+ 0 0 106 -2,-0.7 -4,-0.1 -5,-0.4 -3,-0.1 0.652 118.0 8.1 -68.3 -22.2 -0.4 2.6 13.6 41 41 A L T <4 S- 0 0 71 -3,-2.3 -5,-0.2 -6,-0.4 -4,-0.1 0.627 132.3 -61.0-120.6 -74.4 0.9 5.7 11.8 42 42 A c < - 0 0 44 -6,-2.5 -5,-0.2 -4,-0.6 -6,-0.1 0.480 42.1-154.3-139.9 -70.1 3.2 7.8 14.1 43 43 A H - 0 0 81 -7,-1.2 2,-0.3 -5,-0.3 -6,-0.2 0.981 6.2-159.9 63.9 86.2 2.2 9.5 17.4 44 44 A Q 0 0 111 1,-0.1 -1,-0.1 -16,-0.1 -19,-0.1 -0.683 360.0 360.0 -70.4 142.9 4.3 12.5 18.3 45 45 A H 0 0 206 -2,-0.3 -1,-0.1 -20,-0.1 -2,-0.0 0.378 360.0 360.0-140.6 360.0 3.8 13.0 22.1