==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JAN-12 4DG6 . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.CESKA,C.DOYLE,P.SLOCOMBE . 616 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 57.6 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 . 216 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 55 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 . 6 5 7 7 9 7 1 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 . 3 2 10 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 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 A 0 0 88 0, 0.0 2,-0.4 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 105.2 11.8 13.2 4.4 2 2 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 17,-0.2 -0.450 360.0-152.1 -67.5 115.7 15.0 11.9 5.9 3 3 A L - 0 0 60 -2,-0.4 252,-2.4 252,-0.3 2,-0.4 -0.756 10.9-148.4 -78.0 131.5 14.8 11.7 9.7 4 4 A L E -AB 15 254A 1 11,-2.9 11,-3.3 -2,-0.4 2,-0.4 -0.878 8.1-159.7-102.4 137.1 18.3 12.2 11.3 5 5 A L E +AB 14 253A 0 248,-3.4 248,-3.3 -2,-0.4 2,-0.3 -0.958 18.5 165.5-119.8 134.2 19.1 10.4 14.6 6 6 A Y E -AB 13 252A 1 7,-2.9 7,-2.8 -2,-0.4 246,-0.3 -0.999 34.2-118.0-153.1 144.3 21.9 11.6 16.9 7 7 A A E -A 12 0A 0 244,-2.2 243,-1.5 -2,-0.3 5,-0.2 -0.362 21.2-177.2 -76.4 163.3 23.3 11.2 20.4 8 8 A N - 0 0 2 3,-0.9 2,-3.6 241,-0.2 4,-0.1 0.121 40.6-116.1-158.0 24.8 23.5 14.3 22.5 9 9 A R B S+D 34 0B 95 25,-0.6 25,-1.5 1,-0.3 3,-0.1 -0.213 114.4 45.2 72.9 -54.3 25.2 13.3 25.8 10 10 A R S S- 0 0 132 -2,-3.6 21,-1.4 237,-0.3 20,-0.5 0.698 129.4 -6.9 -92.2 -25.1 22.1 14.1 27.8 11 11 A D - 0 0 10 18,-0.2 -3,-0.9 19,-0.2 2,-0.4 -0.979 67.1-105.4-157.5 166.1 19.6 12.4 25.4 12 12 A L E -A 7 0A 0 16,-0.8 16,-0.5 -2,-0.3 2,-0.4 -0.802 43.2-159.4 -90.6 146.4 19.2 10.7 22.1 13 13 A R E -A 6 0A 64 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.5 -0.990 18.7-159.1-137.6 139.0 17.4 12.9 19.6 14 14 A L E +AC 5 25A 11 11,-2.7 11,-3.5 -2,-0.4 2,-0.3 -0.957 28.6 162.8-110.7 125.7 15.5 12.4 16.3 15 15 A V E +A 4 0A 11 -11,-3.3 -11,-2.9 -2,-0.5 9,-0.2 -0.982 26.6 58.3-146.9 134.8 15.2 15.4 13.9 16 16 A D >> + 0 0 8 7,-0.5 3,-2.0 -2,-0.3 4,-1.3 -0.384 33.1 179.4 176.7 -39.1 14.4 16.5 10.6 17 17 A A T 34 S- 0 0 37 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 -0.533 91.9 -30.0 55.2-124.0 11.0 15.8 9.2 18 18 A T T 34 S- 0 0 112 -2,-0.3 -1,-0.3 2,-0.2 3,-0.1 -0.069 107.1 -81.8-101.4 30.6 11.3 17.5 5.7 19 19 A N T <4 S+ 0 0 63 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.959 98.5 112.3 66.4 56.3 13.7 20.0 7.4 20 20 A G >< + 0 0 30 -4,-1.3 3,-0.7 3,-0.1 -1,-0.2 -0.997 56.4 18.5-158.7 151.8 11.0 22.2 8.8 21 21 A K T 3 S- 0 0 194 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 0.396 95.7-103.4 69.2 0.4 9.3 23.5 12.0 22 22 A E T 3 + 0 0 95 -6,-0.2 2,-1.2 1,-0.2 -1,-0.2 0.904 56.4 170.3 51.5 53.4 12.3 22.4 14.1 23 23 A N < + 0 0 94 -3,-0.7 2,-0.8 -7,-0.2 -7,-0.5 -0.641 0.3 170.1 -92.9 76.0 10.7 19.3 15.6 24 24 A A - 0 0 27 -2,-1.2 2,-0.4 -9,-0.2 -9,-0.2 -0.820 22.2-153.5 -83.7 116.1 13.7 17.8 17.3 25 25 A T B -C 14 0A 85 -11,-3.5 -11,-2.7 -2,-0.8 2,-1.6 -0.795 15.2-131.1 -99.6 133.4 12.2 15.0 19.4 26 26 A I - 0 0 84 -2,-0.4 -13,-0.2 -13,-0.2 -11,-0.0 -0.603 29.0-179.9 -80.6 85.1 13.8 13.6 22.5 27 27 A V S S+ 0 0 41 -2,-1.6 2,-0.3 -15,-0.3 -1,-0.2 0.962 70.9 1.3 -53.0 -67.2 13.6 9.9 21.7 28 28 A V S S+ 0 0 21 -16,-0.5 -16,-0.8 -3,-0.2 2,-0.3 -0.737 82.2 175.4-110.2 170.2 15.3 8.7 24.9 29 29 A G + 0 0 35 -2,-0.3 -18,-0.2 -18,-0.2 3,-0.1 -0.960 45.7 62.7-162.6 178.8 16.4 11.0 27.7 30 30 A G + 0 0 79 -20,-0.5 -19,-0.2 -2,-0.3 -1,-0.1 0.708 68.6 146.7 64.9 18.3 17.9 11.3 31.1 31 31 A L - 0 0 19 -21,-1.4 -1,-0.1 1,-0.1 19,-0.0 -0.196 44.4-141.4 -71.7 177.5 21.0 9.6 29.9 32 32 A E S S- 0 0 108 -3,-0.1 -1,-0.1 -2,-0.0 18,-0.1 0.772 78.0 -10.8-114.7 -44.0 24.4 10.7 31.5 33 33 A D S S- 0 0 63 -23,-0.1 18,-2.6 16,-0.0 19,-0.2 -0.304 73.2-174.6-160.5 67.4 27.1 10.7 28.8 34 34 A A E +DE 9 50B 1 -25,-1.5 -25,-0.6 16,-0.2 16,-0.3 -0.410 13.1 163.3 -75.5 140.6 25.9 9.1 25.5 35 35 A A E + 0 0 12 14,-2.0 216,-1.5 1,-0.4 2,-0.3 0.766 56.0 29.1-120.2 -57.2 28.3 8.6 22.6 36 36 A A E + 0 0 0 42,-0.4 13,-2.1 13,-0.1 -1,-0.4 -0.750 55.9 174.7-111.3 154.6 27.1 6.1 20.0 37 37 A V E + E 0 48B 0 -2,-0.3 2,-0.3 11,-0.3 44,-0.3 -0.929 5.8 157.6-142.8 170.6 23.7 5.1 18.8 38 38 A D E - E 0 47B 17 9,-1.7 9,-3.1 -2,-0.3 2,-0.3 -0.926 19.9-143.4-175.0 180.0 22.2 2.8 16.1 39 39 A F E - E 0 46B 6 -2,-0.3 2,-0.5 7,-0.3 44,-0.3 -0.960 20.1-136.7-147.1 161.1 19.0 1.0 15.4 40 40 A V E >> - E 0 45B 0 5,-1.4 5,-2.3 -2,-0.3 4,-0.7 -0.966 29.7-162.8-116.7 111.9 17.5 -2.2 13.9 41 41 A F T >45S+ 0 0 51 -2,-0.5 3,-1.5 1,-0.2 -1,-0.1 0.927 79.5 56.0 -69.3 -48.2 14.6 -0.6 12.1 42 42 A S T 345S+ 0 0 79 1,-0.3 -1,-0.2 2,-0.1 215,-0.0 0.883 114.7 39.9 -46.0 -50.2 12.4 -3.6 11.5 43 43 A H T 345S- 0 0 101 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.489 110.8-122.6 -85.4 -4.7 12.3 -4.4 15.2 44 44 A G T <<5 + 0 0 20 -3,-1.5 17,-2.9 -4,-0.7 2,-0.4 0.840 56.5 157.8 71.1 33.4 12.0 -0.7 16.2 45 45 A L E < -EF 40 60B 12 -5,-2.3 -5,-1.4 15,-0.2 2,-0.5 -0.749 28.3-167.2 -99.9 137.6 15.2 -0.9 18.3 46 46 A I E -EF 39 59B 0 13,-2.1 13,-1.8 -2,-0.4 2,-0.3 -0.977 9.7-169.9-121.3 117.9 17.4 2.0 19.3 47 47 A Y E +EF 38 58B 0 -9,-3.1 -9,-1.7 -2,-0.5 2,-0.3 -0.819 9.1 167.9-103.2 145.7 20.9 1.4 20.8 48 48 A W E -EF 37 57B 1 9,-2.0 9,-2.7 -2,-0.3 2,-0.3 -0.972 24.9-131.2-142.8 165.5 23.3 3.8 22.5 49 49 A S E - F 0 56B 0 -13,-2.1 -14,-2.0 -2,-0.3 2,-0.4 -0.854 11.0-156.0-110.7 153.4 26.4 3.8 24.6 50 50 A D E >> -EF 34 55B 0 5,-2.2 5,-1.2 -2,-0.3 4,-1.2 -0.981 3.5-163.4-132.1 120.0 27.1 5.7 27.7 51 51 A V T 45S+ 0 0 39 -18,-2.6 -17,-0.1 -2,-0.4 -1,-0.1 0.693 91.2 48.3 -81.2 -19.5 30.7 6.5 28.7 52 52 A S T 45S+ 0 0 65 -19,-0.2 -1,-0.2 1,-0.1 -18,-0.1 0.724 120.2 37.8 -89.5 -26.9 30.0 7.4 32.3 53 53 A E T 45S- 0 0 60 2,-0.2 -2,-0.2 -20,-0.1 -1,-0.1 0.562 96.5-140.9 -99.3 -9.0 27.9 4.3 32.8 54 54 A E T <5 + 0 0 80 -4,-1.2 21,-0.4 1,-0.2 2,-0.3 0.953 61.8 116.5 41.9 58.6 30.1 2.1 30.7 55 55 A A E < -F 50 0B 5 -5,-1.2 -5,-2.2 17,-0.1 2,-0.4 -0.973 59.1-141.1-145.3 160.4 27.0 0.3 29.3 56 56 A I E +FG 49 71B 0 15,-2.1 14,-2.7 -2,-0.3 15,-1.9 -0.977 31.6 178.1-119.0 135.4 25.3 -0.1 26.0 57 57 A K E -FG 48 69B 35 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.3 -0.810 15.6-152.5-135.5 173.2 21.5 -0.0 26.1 58 58 A R E -FG 47 68B 49 10,-1.4 10,-2.4 -2,-0.3 2,-0.3 -0.989 7.0-171.6-147.0 153.7 18.4 -0.2 23.8 59 59 A T E -FG 46 67B 10 -13,-1.8 -13,-2.1 -2,-0.3 2,-0.5 -0.879 30.7 -99.5-138.4 174.8 14.8 1.0 23.7 60 60 A E E -F 45 0B 40 6,-0.9 -15,-0.2 -2,-0.3 4,-0.2 -0.854 23.5-138.7-100.6 127.7 11.6 0.6 21.7 61 61 A F S S+ 0 0 105 -17,-2.9 3,-0.2 -2,-0.5 -1,-0.1 0.790 79.6 87.0 -56.6 -32.0 10.8 3.3 19.1 62 62 A N S S- 0 0 100 -18,-0.2 2,-0.7 1,-0.2 -2,-0.1 -0.057 107.0 -67.4 -62.0 168.7 7.1 3.3 20.1 63 63 A K S S+ 0 0 211 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.454 93.6 110.8 -59.9 105.8 5.7 5.4 22.9 64 64 A T - 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