==== 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 LIPID BINDING PROTEIN 14-DEC-98 1CR8 . COMPND 2 MOLECULE: PROTEIN (LOW DENSITY LIPOPROTEIN RECEPTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.HUANG,K.DOLMER,P.G.W.GETTINS . 42 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 38.1 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 1 2.4 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 . 4 9.5 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 . 2 4.8 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 3 A P 0 0 147 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.4 3.8 1.3 -6.9 2 4 A G - 0 0 100 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.067 360.0 -10.4 -69.4 34.7 0.8 -1.0 -7.7 3 5 A G - 0 0 50 -2,-1.7 3,-0.1 1,-0.1 6,-0.1 -0.831 55.0-131.1 150.6 174.5 2.7 -2.6 -10.7 4 6 A a S S- 0 0 34 1,-0.7 2,-0.2 4,-0.3 5,-0.1 0.756 73.7 -35.9-114.1 -73.2 5.8 -2.3 -12.9 5 7 A H S > S- 0 0 157 13,-0.1 3,-2.3 0, 0.0 -1,-0.7 -0.748 108.2 -14.7-150.2-178.5 4.9 -2.5 -16.7 6 8 A T T 3 S- 0 0 105 1,-0.3 14,-0.2 -2,-0.2 -3,-0.0 0.110 125.8 -40.9 -46.1 104.2 2.2 -4.6 -18.6 7 9 A D T 3 S+ 0 0 106 1,-0.1 -1,-0.3 12,-0.1 -4,-0.0 0.551 98.6 158.8 54.1 12.8 1.0 -7.2 -16.2 8 10 A E < - 0 0 49 -3,-2.3 2,-0.3 1,-0.1 -4,-0.3 -0.080 37.8-110.8 -64.7 164.3 4.7 -7.7 -15.1 9 11 A F E -A 18 0A 26 9,-2.7 9,-2.3 -6,-0.1 2,-0.5 -0.746 18.3-152.4-110.7 141.2 5.6 -9.2 -11.7 10 12 A Q E -A 17 0A 71 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.923 11.8-142.4-119.4 129.6 7.2 -7.7 -8.5 11 13 A b >> - 0 0 1 5,-1.9 4,-2.7 -2,-0.5 3,-1.6 -0.756 1.6-155.1 -97.3 118.7 9.3 -9.8 -6.0 12 14 A R T 34 S+ 0 0 184 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.491 87.7 70.9 -76.7 -4.1 8.9 -9.0 -2.3 13 15 A L T 34 S- 0 0 121 3,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.790 130.2 -12.3 -65.9 -33.4 12.4 -10.3 -1.4 14 16 A D T <4 S- 0 0 83 -3,-1.6 -2,-0.2 2,-0.1 -4,-0.0 0.566 91.1-107.3-151.1 -42.7 14.1 -7.3 -3.1 15 17 A G < + 0 0 33 -4,-2.7 -3,-0.1 1,-0.2 0, 0.0 0.346 60.6 146.2 114.4 -1.7 11.6 -5.3 -5.3 16 18 A L - 0 0 61 -5,-0.3 -5,-1.9 -6,-0.1 2,-0.4 -0.157 42.0-129.0 -69.8 165.2 12.6 -6.1 -9.0 17 19 A a E -A 10 0A 67 -7,-0.2 -7,-0.2 -13,-0.0 -1,-0.1 -0.956 24.0-169.5-119.7 126.2 10.1 -6.3 -11.9 18 20 A I E -A 9 0A 8 -9,-2.3 -9,-2.7 -2,-0.4 2,-0.9 -0.873 35.5 -98.9-128.3 147.8 9.9 -9.4 -14.3 19 21 A P > - 0 0 63 0, 0.0 3,-2.2 0, 0.0 -11,-0.1 -0.498 35.3-149.5 -72.9 104.9 8.1 -10.2 -17.6 20 22 A L G > S+ 0 0 56 -2,-0.9 3,-1.9 1,-0.3 -12,-0.1 0.561 87.7 80.7 -68.2 -12.5 5.1 -12.1 -16.2 21 23 A R G 3 S+ 0 0 221 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.686 90.3 61.9 -50.8 -18.3 4.8 -14.3 -19.4 22 24 A W G < S+ 0 0 138 -3,-2.2 7,-0.4 1,-0.2 3,-0.3 -0.040 70.5 102.0-106.6 24.0 7.6 -16.1 -17.5 23 25 A R S < S+ 0 0 60 -3,-1.9 -1,-0.2 1,-0.2 15,-0.1 0.099 87.3 35.9 -88.6 27.2 5.6 -17.0 -14.4 24 26 A c S S+ 0 0 78 -3,-0.2 -1,-0.2 3,-0.2 4,-0.1 -0.049 85.2 94.1-170.5 57.0 5.0 -20.7 -15.5 25 27 A D S S- 0 0 72 -3,-0.3 3,-0.1 2,-0.3 -2,-0.1 0.606 88.6-108.9-133.6 -27.5 8.1 -22.2 -17.3 26 28 A G S S+ 0 0 71 1,-0.3 2,-0.3 -4,-0.2 -3,-0.0 0.370 92.2 79.6 102.3 1.9 10.2 -23.9 -14.6 27 29 A D S S- 0 0 119 -5,-0.1 2,-0.6 6,-0.0 -1,-0.3 -0.931 79.1-117.5-138.4 157.9 13.2 -21.5 -14.4 28 30 A T + 0 0 57 -2,-0.3 -5,-0.1 1,-0.1 6,-0.1 -0.882 28.7 175.9-126.0 102.8 13.1 -18.3 -12.5 29 31 A D + 0 0 68 -2,-0.6 -1,-0.1 -7,-0.4 2,-0.1 0.795 67.6 84.1 -73.4 -35.6 13.4 -14.7 -13.8 30 32 A b S S- 0 0 6 1,-0.1 -2,-0.1 -12,-0.1 5,-0.1 -0.371 98.8-102.3 -63.4 155.5 12.7 -13.1 -10.3 31 33 A M S S+ 0 0 109 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.317 113.6 12.8 -55.2 1.7 15.5 -12.7 -7.6 32 34 A D S S- 0 0 63 -18,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.440 111.5 -80.6-139.9 -69.3 14.1 -15.9 -5.8 33 35 A S S >> S+ 0 0 25 -6,-0.1 3,-2.6 5,-0.0 4,-2.3 0.196 81.5 123.1 163.1 -16.5 11.5 -18.2 -7.5 34 36 A S T 34 + 0 0 30 1,-0.3 -24,-0.1 2,-0.2 -3,-0.0 0.534 61.1 79.1 -70.6 -6.7 8.2 -16.4 -7.0 35 37 A D T 34 S- 0 0 0 1,-0.1 -1,-0.3 -26,-0.1 -7,-0.0 0.936 123.6 -4.3 -40.6 -53.9 7.6 -16.5 -10.8 36 38 A E T X4 S+ 0 0 23 -3,-2.6 3,-2.5 2,-0.1 -2,-0.2 0.481 94.1 108.6-149.5 -0.3 6.6 -20.1 -10.4 37 39 A K T 3< S+ 0 0 151 -4,-2.3 -3,-0.1 1,-0.3 -1,-0.1 0.246 103.7 35.4 -57.1 10.9 7.0 -21.4 -6.8 38 40 A S T 3 S+ 0 0 105 -5,-0.2 -1,-0.3 -15,-0.1 2,-0.2 0.104 97.3 87.8-151.8 20.5 3.1 -21.1 -7.1 39 41 A c < + 0 0 50 -3,-2.5 2,-0.1 2,-0.0 -2,-0.0 -0.599 54.5 156.9-126.6 65.6 2.5 -22.2 -10.8 40 42 A E - 0 0 171 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.259 15.6-176.4 -68.9 169.2 2.2 -26.0 -10.7 41 43 A G 0 0 59 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.870 360.0 360.0-167.4 151.1 0.5 -28.2 -13.3 42 44 A V 0 0 200 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.096 360.0 360.0 41.0 360.0 -0.4 -31.9 -13.8