==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/ANTAGONIST 30-JUN-11 3SOQ . COMPND 2 MOLECULE: LOW-DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.WANG,E.BOURHIS,Y.ZHANG,L.ROUGE,Y.WU,Y.FRANKE,A.G.COCHRAN . 312 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 58.3 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 . 121 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 5 2 6 6 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 4 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 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 20 A A 0 0 66 0, 0.0 17,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 123.7 -26.7 -7.6 -26.4 2 21 A P - 0 0 11 0, 0.0 15,-2.2 0, 0.0 2,-0.3 -0.336 360.0 -87.5 -92.7 176.7 -24.2 -9.1 -24.0 3 22 A L E -A 16 0A 66 252,-0.5 252,-2.4 13,-0.2 2,-0.5 -0.622 42.6-140.8 -74.4 146.4 -24.2 -9.6 -20.2 4 23 A L E -AB 15 254A 0 11,-2.9 11,-2.1 -2,-0.3 2,-0.5 -0.963 8.7-157.5-118.6 120.4 -23.1 -6.5 -18.4 5 24 A L E +AB 14 253A 0 248,-2.9 248,-2.6 -2,-0.5 2,-0.4 -0.835 23.0 170.1 -93.7 122.0 -20.9 -6.8 -15.3 6 25 A Y E -AB 13 252A 2 7,-2.3 7,-2.9 -2,-0.5 246,-0.2 -0.989 31.9-126.8-137.8 145.8 -21.0 -3.8 -13.0 7 26 A A E -A 12 0A 0 244,-2.2 243,-2.7 -2,-0.4 5,-0.2 -0.592 19.5-178.2 -83.6 153.6 -19.9 -2.8 -9.5 8 27 A N - 0 0 3 3,-2.2 2,-3.1 241,-0.2 27,-0.1 -0.061 42.3-115.3-146.5 30.9 -22.5 -1.4 -7.1 9 28 A R E S+ C 0 34A 17 25,-1.7 25,-2.6 1,-0.2 26,-0.1 -0.307 114.5 45.6 59.9 -63.3 -20.6 -0.6 -3.9 10 29 A R E S- 0 0 108 -2,-3.1 21,-2.3 23,-0.2 20,-0.5 0.654 130.1 -11.6 -81.6 -16.6 -22.4 -3.2 -1.8 11 30 A D E - C 0 29A 14 18,-0.2 -3,-2.2 19,-0.2 2,-0.4 -0.961 65.3-103.9-163.4 177.0 -22.1 -5.9 -4.4 12 31 A L E -AC 7 28A 0 16,-2.8 15,-2.0 -2,-0.3 16,-1.3 -0.961 40.3-164.6-113.2 140.3 -21.2 -6.9 -8.0 13 32 A R E -AC 6 26A 55 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.853 18.7-150.9-130.4 160.3 -24.0 -7.6 -10.4 14 33 A L E +AC 5 25A 26 11,-2.6 11,-2.8 -2,-0.3 2,-0.4 -0.994 19.0 178.1-129.7 122.4 -24.7 -9.2 -13.8 15 34 A V E -A 4 0A 5 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.7 -0.984 30.8-123.5-127.3 139.9 -27.5 -8.0 -16.0 16 35 A D E > -A 3 0A 62 -2,-0.4 3,-2.4 3,-0.3 -13,-0.2 -0.712 16.8-150.6 -81.6 114.7 -28.6 -9.1 -19.5 17 36 A A G > S+ 0 0 11 -15,-2.2 3,-0.6 -2,-0.7 -1,-0.2 0.730 96.2 56.3 -58.7 -24.3 -28.5 -6.1 -21.7 18 37 A T G 3 S+ 0 0 85 1,-0.2 -1,-0.3 -17,-0.2 -15,-0.1 0.563 120.7 29.6 -84.1 -8.6 -31.3 -7.6 -23.9 19 38 A N G X S+ 0 0 55 -3,-2.4 3,-1.3 1,-0.1 -3,-0.3 -0.283 71.2 148.4-145.3 51.4 -33.5 -7.9 -20.9 20 39 A G T < + 0 0 5 -3,-0.6 224,-0.3 1,-0.3 -3,-0.1 0.565 58.6 78.9 -71.6 -10.2 -32.5 -5.1 -18.5 21 40 A K T 3 S+ 0 0 164 222,-0.1 -1,-0.3 -5,-0.1 3,-0.1 0.821 82.4 79.6 -66.5 -31.4 -36.0 -4.7 -17.1 22 41 A E S < S- 0 0 120 -3,-1.3 2,-0.2 -6,-0.2 -3,-0.0 -0.194 98.8 -85.7 -69.8 166.0 -35.4 -7.7 -14.8 23 42 A N - 0 0 144 1,-0.1 -1,-0.1 220,-0.1 2,-0.1 -0.490 46.9-112.0 -70.2 142.7 -33.4 -7.6 -11.6 24 43 A A - 0 0 11 -2,-0.2 2,-0.3 -9,-0.1 -9,-0.2 -0.419 29.4-116.0 -70.9 150.6 -29.7 -8.1 -12.0 25 44 A T E -C 14 0A 87 -11,-2.8 -11,-2.6 -2,-0.1 2,-0.7 -0.694 24.9-124.1 -84.7 143.3 -28.1 -11.2 -10.6 26 45 A I E +C 13 0A 95 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.2 -0.805 29.1 176.5 -90.1 116.1 -25.7 -10.8 -7.7 27 46 A V E S+ 0 0 50 -15,-2.0 2,-0.4 -2,-0.7 -1,-0.2 0.861 76.6 11.7 -83.8 -39.5 -22.3 -12.3 -8.5 28 47 A V E S-C 12 0A 9 -16,-1.3 -16,-2.8 31,-0.0 -1,-0.3 -0.997 74.0-178.9-139.4 133.8 -20.6 -11.2 -5.3 29 48 A G E +C 11 0A 34 -2,-0.4 -18,-0.2 -18,-0.2 -16,-0.0 -0.726 51.6 56.1-124.0 175.1 -22.3 -9.7 -2.2 30 49 A G E + 0 0 69 -20,-0.5 2,-0.2 -2,-0.2 -19,-0.2 0.788 69.7 145.9 75.3 29.6 -21.4 -8.3 1.2 31 50 A L E - 0 0 5 -21,-2.3 -1,-0.2 -3,-0.2 19,-0.0 -0.573 42.5-149.1 -95.5 161.2 -19.0 -5.6 -0.1 32 51 A E E S- 0 0 97 -2,-0.2 -1,-0.1 1,-0.0 -21,-0.1 0.919 83.1 -10.9 -92.2 -66.2 -18.4 -2.2 1.4 33 52 A D E - 0 0 27 -23,-0.1 18,-2.1 -26,-0.0 2,-0.2 -0.420 69.8-178.5-137.2 62.0 -17.5 0.1 -1.4 34 53 A A E +CD 9 50A 0 -25,-2.6 -25,-1.7 16,-0.2 16,-0.3 -0.452 16.8 154.4 -60.7 124.1 -16.8 -1.9 -4.6 35 54 A A E + 0 0 0 14,-2.2 216,-2.4 1,-0.3 -28,-0.3 0.736 50.0 42.9-119.4 -65.2 -15.8 0.6 -7.3 36 55 A A E + 0 0 1 42,-0.5 13,-2.2 214,-0.1 -1,-0.3 -0.618 63.5 179.3 -91.0 150.1 -13.7 -0.8 -10.1 37 56 A V E + D 0 48A 0 44,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.996 11.1 147.4-151.3 146.1 -14.4 -4.2 -11.7 38 57 A D E - D 0 47A 8 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.922 22.3-143.7-161.7-175.2 -12.9 -6.4 -14.5 39 58 A F E - D 0 46A 3 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.957 20.1-138.7-153.2 163.0 -12.4 -10.1 -15.3 40 59 A V E >>> - D 0 45A 0 5,-2.4 5,-2.0 -2,-0.3 3,-1.1 -0.853 26.1-170.5-125.8 95.0 -10.3 -12.8 -16.9 41 60 A F G >45S+ 0 0 59 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.875 80.5 52.2 -58.6 -44.5 -12.9 -14.9 -18.7 42 61 A S G 345S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 215,-0.0 0.731 113.8 44.8 -66.7 -23.5 -10.6 -17.8 -19.7 43 62 A H G <45S- 0 0 74 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.394 110.2-121.8 -96.9 -1.5 -9.5 -18.2 -16.0 44 63 A G T <<5 + 0 0 3 -3,-1.4 17,-1.2 -4,-0.5 18,-0.6 0.887 64.3 143.4 59.5 41.8 -13.0 -17.8 -14.7 45 64 A L E < -DE 40 60A 10 -5,-2.0 -5,-2.4 15,-0.2 2,-0.4 -0.904 36.8-169.4-117.0 141.3 -12.0 -14.8 -12.6 46 65 A I E -DE 39 59A 1 13,-2.1 13,-1.9 -2,-0.4 2,-0.3 -0.998 13.3-165.3-122.4 130.8 -13.7 -11.6 -11.6 47 66 A Y E +DE 38 58A 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.3 -0.881 9.8 173.2-112.7 147.5 -11.7 -8.8 -9.9 48 67 A W E -DE 37 57A 1 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.987 23.8-133.4-145.8 158.2 -12.9 -5.8 -8.1 49 68 A S E - E 0 56A 0 -13,-2.2 -14,-2.2 -2,-0.3 2,-0.4 -0.838 11.3-159.3-103.9 149.0 -11.5 -2.9 -6.0 50 69 A D E >> -DE 34 55A 1 5,-2.6 5,-1.7 -2,-0.3 4,-0.7 -0.978 3.0-164.0-126.6 116.3 -13.1 -1.8 -2.7 51 70 A V T 45S+ 0 0 2 -18,-2.1 -17,-0.1 -2,-0.4 -1,-0.1 0.680 90.6 49.0 -78.2 -15.3 -12.1 1.8 -1.7 52 71 A S T 45S+ 0 0 61 -19,-0.1 -1,-0.2 1,-0.1 -18,-0.1 0.845 115.8 40.6 -87.5 -37.9 -13.2 1.3 1.9 53 72 A E T 45S- 0 0 76 2,-0.1 21,-0.3 -20,-0.0 -2,-0.2 0.475 104.4-134.6 -88.1 -1.7 -11.4 -2.0 2.4 54 73 A E T <5 + 0 0 75 -4,-0.7 21,-2.4 1,-0.2 20,-0.6 0.913 64.5 103.3 54.5 52.4 -8.4 -0.5 0.5 55 74 A A E < -EF 50 73A 3 -5,-1.7 -5,-2.6 18,-0.2 2,-0.4 -0.973 68.0-127.3-157.0 159.8 -7.9 -3.6 -1.6 56 75 A I E -EF 49 72A 0 16,-2.6 15,-2.7 -2,-0.3 16,-2.0 -0.982 36.3-179.8-113.8 132.4 -8.4 -5.5 -4.8 57 76 A K E -EF 48 70A 24 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.3 -0.803 11.3-156.1-125.8 168.6 -10.0 -8.9 -4.5 58 77 A R E -EF 47 69A 57 11,-2.2 11,-2.4 -2,-0.3 2,-0.3 -0.971 3.2-164.2-143.3 160.4 -11.0 -11.7 -6.8 59 78 A T E -E 46 0A 15 -13,-1.9 -13,-2.1 -2,-0.3 2,-0.9 -0.985 26.5-121.7-141.6 150.2 -13.5 -14.6 -7.0 60 79 A E E > -E 45 0A 80 -2,-0.3 3,-1.4 7,-0.3 6,-0.3 -0.833 22.3-168.6 -95.4 105.4 -13.7 -17.7 -9.2 61 80 A F T 3 S+ 0 0 55 -17,-1.2 -16,-0.1 -2,-0.9 -1,-0.1 0.447 80.0 64.1 -79.3 1.8 -17.1 -17.4 -10.9 62 81 A N T 3 S+ 0 0 119 -18,-0.6 2,-0.4 -19,-0.1 -1,-0.3 0.212 84.8 88.9-106.3 12.6 -17.0 -21.0 -12.1 63 82 A K S X S- 0 0 108 -3,-1.4 3,-0.7 -19,-0.1 -3,-0.0 -0.929 80.1-128.7-112.2 136.4 -17.0 -22.5 -8.7 64 83 A T T 3 S+ 0 0 141 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.881 101.9 3.3 -46.8 -47.3 -20.2 -23.4 -6.9 65 84 A E T 3 S+ 0 0 170 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.632 79.1 166.7-146.7 84.0 -19.1 -21.6 -3.8 66 85 A S < - 0 0 39 -3,-0.7 2,-0.1 -6,-0.3 3,-0.1 -0.802 29.1-127.2 -99.1 142.4 -15.7 -19.8 -4.1 67 86 A V - 0 0 116 -2,-0.4 2,-0.4 1,-0.1 -7,-0.3 -0.334 28.3 -90.4 -87.0 164.2 -14.7 -17.3 -1.4 68 87 A Q - 0 0 76 -9,-0.1 2,-0.5 -2,-0.1 -9,-0.2 -0.617 43.1-159.7 -73.2 127.8 -13.5 -13.7 -1.7 69 88 A N E -F 58 0A 81 -11,-2.4 -11,-2.2 -2,-0.4 2,-0.5 -0.952 12.7-136.4-116.2 120.3 -9.7 -13.6 -2.1 70 89 A V E +F 57 0A 73 -2,-0.5 -13,-0.3 -13,-0.2 3,-0.1 -0.656 27.5 171.3 -75.5 125.0 -7.7 -10.5 -1.3 71 90 A V E + 0 0 16 -15,-2.7 2,-0.4 -2,-0.5 -14,-0.2 0.803 67.2 17.0-101.9 -43.3 -5.1 -10.1 -4.0 72 91 A V E S-F 56 0A 4 -16,-2.0 -16,-2.6 31,-0.0 -1,-0.4 -1.000 70.1-177.3-134.9 134.9 -3.7 -6.6 -3.2 73 92 A S E +F 55 0A 77 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.1 -0.738 55.4 50.8-125.9 173.5 -4.0 -4.7 0.0 74 93 A G + 0 0 54 -20,-0.6 2,-0.8 -21,-0.3 -19,-0.2 0.747 64.6 150.5 69.9 24.9 -3.0 -1.3 1.4 75 94 A L - 0 0 2 -21,-2.4 -1,-0.2 -3,-0.2 -25,-0.1 -0.806 33.0-161.1 -91.5 108.5 -4.5 0.6 -1.6 76 95 A L S S- 0 0 68 -2,-0.8 -1,-0.2 1,-0.2 -22,-0.1 0.893 81.7 -3.2 -59.4 -45.5 -5.6 4.0 -0.3 77 96 A S - 0 0 4 -23,-0.1 18,-2.1 3,-0.0 2,-1.8 -0.523 65.8-176.1-150.3 78.6 -8.0 4.8 -3.2 78 97 A P + 0 0 0 0, 0.0 -42,-0.5 0, 0.0 16,-0.2 -0.552 17.0 164.4 -78.9 82.2 -8.0 2.1 -6.0 79 98 A D + 0 0 6 -2,-1.8 2,-0.3 14,-0.3 15,-0.1 0.610 58.8 21.1 -82.4 -15.4 -10.3 4.0 -8.3 80 99 A G E +G 93 0B 4 13,-0.8 13,-2.2 -3,-0.1 2,-0.3 -0.996 60.0 174.8-150.7 150.8 -9.7 2.0 -11.4 81 100 A L E -G 92 0B 3 -2,-0.3 2,-0.3 11,-0.2 43,-0.3 -0.989 7.4-167.7-152.6 160.3 -8.4 -1.4 -12.5 82 101 A A E -G 91 0B 2 9,-2.4 9,-2.8 -2,-0.3 2,-0.5 -0.988 17.9-133.9-150.1 139.0 -7.9 -3.5 -15.6 83 102 A C E -G 90 0B 0 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.838 8.8-146.6 -95.5 127.5 -7.0 -7.2 -16.2 84 103 A D E >> -G 89 0B 0 5,-3.0 5,-1.5 -2,-0.5 4,-0.9 -0.828 18.3-177.5 -88.5 100.7 -4.4 -8.1 -18.7 85 104 A W T 45S+ 0 0 30 -2,-1.0 -1,-0.1 3,-0.2 -43,-0.1 0.541 77.2 47.2 -80.1 -8.2 -5.9 -11.4 -19.9 86 105 A L T 45S+ 0 0 15 3,-0.1 -1,-0.1 176,-0.1 179,-0.1 0.880 122.1 28.2 -96.6 -58.8 -3.0 -12.1 -22.3 87 106 A G T 45S- 0 0 4 2,-0.1 191,-0.2 179,-0.0 -2,-0.2 0.556 106.7-123.4 -79.9 -8.1 0.1 -11.4 -20.2 88 107 A E T <5 + 0 0 84 -4,-0.9 17,-0.7 1,-0.2 2,-0.3 0.994 61.6 136.3 61.4 67.5 -1.8 -12.3 -17.0 89 108 A K E < -GH 84 104B 7 -5,-1.5 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