==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (PROTEIN/PROTEIN) 20-FEB-95 1RLB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.L.MONACO,M.RIZZI,A.CODA . 834 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 118 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 1 1 3 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 6 13 2 7 8 7 5 2 3 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 2 2 0 0 0 0 2 1 1 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 5 A T 0 0 184 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.5 145.9 37.2 41.9 2 6 A G - 0 0 43 1,-0.2 4,-0.1 2,-0.0 50,-0.0 -0.524 360.0-124.4 -90.6 178.5 143.3 39.7 40.7 3 7 A E S S- 0 0 172 -2,-0.2 -1,-0.2 2,-0.0 3,-0.0 0.856 87.8 -49.7 -79.1 -55.2 139.9 39.4 42.5 4 8 A S S S+ 0 0 78 -3,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.260 111.9 120.6-148.2 -7.6 138.5 39.0 39.1 5 9 A K + 0 0 120 -4,-0.0 48,-0.1 1,-0.0 95,-0.0 -0.410 20.9 149.6 -71.8 130.0 140.1 42.0 37.4 6 10 A C - 0 0 22 -2,-0.1 3,-0.1 -4,-0.1 50,-0.1 -0.659 18.6-176.9-160.4 91.7 142.3 41.1 34.4 7 11 A P S S+ 0 0 10 0, 0.0 94,-3.1 0, 0.0 2,-0.4 0.929 79.0 24.4 -51.6 -50.5 142.4 43.8 31.7 8 12 A L E S+a 101 0A 1 47,-0.2 46,-0.8 92,-0.2 2,-0.4 -0.992 75.9 170.9-128.4 127.2 144.6 41.8 29.2 9 13 A M E -a 102 0A 29 92,-1.4 94,-3.3 -2,-0.4 2,-0.4 -1.000 15.9-158.5-148.0 131.6 144.6 38.1 29.3 10 14 A V E -aB 103 51A 0 41,-0.7 41,-2.0 -2,-0.4 2,-0.4 -0.953 7.2-177.4-118.1 135.4 146.1 35.5 27.0 11 15 A K E -aB 104 50A 59 92,-2.0 94,-2.6 -2,-0.4 2,-0.4 -0.993 9.2-168.7-130.3 133.3 145.0 31.8 26.7 12 16 A V E -a 105 0A 0 37,-1.8 9,-1.2 -2,-0.4 2,-0.3 -0.963 5.8-168.1-130.1 141.1 146.9 29.5 24.4 13 17 A L E -aC 106 20A 29 92,-0.6 94,-3.3 -2,-0.4 2,-0.9 -0.960 22.5-136.0-139.7 151.7 145.9 26.0 23.3 14 18 A D E > +aC 107 19A 2 5,-2.8 5,-1.2 -2,-0.3 3,-0.1 -0.717 15.4 178.2-110.6 97.8 147.2 22.8 21.5 15 19 A A T 5S+ 0 0 2 92,-1.7 461,-2.4 -2,-0.9 462,-0.5 0.375 84.9 53.6 -74.1 2.5 144.6 21.4 19.1 16 20 A V T 5S+ 0 0 2 459,-0.2 -1,-0.2 460,-0.2 92,-0.1 0.721 119.1 29.9-100.9 -41.1 147.2 18.6 18.2 17 21 A R T 5S- 0 0 72 2,-0.2 -2,-0.2 -3,-0.1 -3,-0.1 -0.132 102.3-123.6-113.2 34.2 147.9 17.4 21.7 18 22 A G T 5S+ 0 0 3 1,-0.1 345,-1.7 344,-0.1 -3,-0.2 0.665 76.1 80.8 36.1 34.1 144.5 18.2 23.3 19 23 A S E - 0 0 0 -9,-1.2 3,-0.9 -2,-0.2 2,-0.2 -0.532 43.2-155.6 -72.8 82.8 150.0 25.2 25.2 22 26 A I T 3 + 0 0 66 -2,-2.2 24,-0.2 1,-0.2 25,-0.1 -0.483 59.2 5.5 -75.1 134.3 152.3 25.3 28.2 23 27 A N T 3 S+ 0 0 88 22,-1.6 -1,-0.2 23,-0.3 23,-0.1 0.683 78.4 164.6 76.4 29.7 155.2 27.8 28.5 24 28 A V < - 0 0 4 -3,-0.9 21,-1.3 22,-0.2 2,-0.8 -0.322 38.3-121.1 -74.4 155.7 154.6 30.0 25.4 25 29 A A E -JK 44 70B 21 45,-0.5 45,-0.7 19,-0.2 2,-0.3 -0.718 29.4-174.2-106.8 90.6 156.3 33.3 25.1 26 30 A V E -JK 43 69B 0 17,-1.0 17,-2.0 -2,-0.8 2,-0.4 -0.524 6.3-170.6 -83.3 136.0 153.8 36.2 24.8 27 31 A H E -JK 42 68B 66 41,-2.7 41,-0.6 -2,-0.3 2,-0.5 -0.864 10.5-157.1-129.9 89.5 155.3 39.7 24.1 28 32 A V E -JK 41 67B 1 13,-2.4 13,-1.6 -2,-0.4 12,-1.5 -0.648 14.8-167.6 -75.2 117.1 152.5 42.3 24.4 29 33 A F E -JK 39 66B 55 37,-3.5 37,-1.4 -2,-0.5 2,-0.6 -0.896 13.1-152.3-103.5 140.6 153.5 45.4 22.4 30 34 A R E -JK 38 65B 59 8,-2.6 8,-2.2 -2,-0.4 35,-0.2 -0.931 17.8-135.4-114.8 121.5 151.9 48.9 22.5 31 35 A K E -J 37 0B 46 33,-2.9 33,-0.3 -2,-0.6 6,-0.3 -0.576 31.8-164.1 -74.7 134.1 152.3 51.0 19.4 32 36 A A E >> -J 36 0B 25 4,-2.8 3,-1.3 -2,-0.2 4,-0.9 -0.492 36.2 -46.7-111.4-173.6 153.2 54.4 20.4 33 37 A A T 34 S+ 0 0 102 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.397 126.1 25.8 -33.4 -16.6 153.3 57.9 18.9 34 38 A D T 34 S- 0 0 101 -2,-0.3 -1,-0.3 2,-0.2 3,-0.1 -0.050 123.0 -75.4-149.8 39.7 155.0 57.4 15.5 35 39 A D T <4 S+ 0 0 130 -3,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.910 88.2 137.7 61.9 43.1 154.3 53.8 14.4 36 40 A T E < -J 32 0B 68 -4,-0.9 -4,-2.8 -6,-0.0 2,-1.5 -0.974 53.1-139.6-121.8 119.6 156.9 52.3 16.9 37 41 A W E -J 31 0B 64 -2,-0.5 -6,-0.3 -6,-0.3 28,-0.1 -0.709 26.7-161.2 -79.2 95.0 155.7 49.2 18.7 38 42 A E E -J 30 0B 109 -8,-2.2 -8,-2.6 -2,-1.5 -2,-0.0 -0.676 28.1 -98.1 -85.8 127.0 157.1 50.1 22.0 39 43 A P E +J 29 0B 85 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.213 47.5 170.5 -46.0 120.1 157.5 47.1 24.3 40 44 A F E - 0 0 54 -12,-1.5 2,-0.2 1,-0.3 -11,-0.2 0.769 53.4 -28.7-103.3 -82.3 154.6 47.0 26.7 41 45 A A E -J 28 0B 23 -13,-1.6 -13,-2.4 14,-0.0 -1,-0.3 -0.887 52.4-163.3-140.6 168.2 154.6 43.7 28.7 42 46 A S E +J 27 0B 66 -15,-0.3 2,-0.2 -2,-0.2 -15,-0.2 -0.957 14.9 143.7-152.1 159.3 155.8 40.0 28.5 43 47 A G E -J 26 0B 24 -17,-2.0 -17,-1.0 -2,-0.3 2,-0.4 -0.970 37.8-101.6-176.3-175.0 155.4 36.4 30.0 44 48 A K E -J 25 0B 121 -2,-0.2 -19,-0.2 -19,-0.2 6,-0.1 -0.996 43.7-105.6-132.1 130.0 155.2 32.6 29.8 45 49 A T - 0 0 3 -21,-1.3 -22,-1.6 -2,-0.4 6,-0.2 -0.252 34.7-124.9 -69.1 142.6 151.9 30.6 29.9 46 50 A S > - 0 0 57 4,-1.4 3,-2.3 -24,-0.2 -23,-0.3 0.009 35.3 -88.7 -72.4 176.6 151.0 28.7 33.1 47 51 A E T 3 S+ 0 0 149 1,-0.3 -25,-0.1 2,-0.1 -1,-0.1 0.728 132.5 55.3 -57.2 -25.8 150.2 25.0 33.6 48 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.247 121.4-109.6 -94.4 7.6 146.6 26.2 32.8 49 53 A G S < S+ 0 0 0 -3,-2.3 -37,-1.8 1,-0.2 2,-0.4 0.807 79.7 122.4 68.1 33.4 147.7 27.8 29.4 50 54 A E E -B 11 0A 49 -39,-0.2 -4,-1.4 -6,-0.1 2,-0.3 -0.970 49.9-160.0-132.8 125.1 147.1 31.3 30.7 51 55 A L E -B 10 0A 13 -41,-2.0 -41,-0.7 -2,-0.4 2,-0.3 -0.661 32.4-170.8 -80.5 151.5 149.5 34.3 31.0 52 56 A H + 0 0 79 -2,-0.3 -43,-0.1 1,-0.2 -46,-0.1 -0.997 45.6 20.1-146.7 154.3 147.9 36.7 33.7 53 57 A G + 0 0 62 -2,-0.3 -1,-0.2 -45,-0.3 -44,-0.1 0.918 57.9 156.6 57.8 56.8 148.4 40.3 35.0 54 58 A L - 0 0 17 -46,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.536 66.5 -0.2 -83.6 -10.5 150.3 41.8 32.2 55 59 A T - 0 0 18 -47,-0.2 2,-0.2 -14,-0.1 -47,-0.2 -0.967 69.6-113.2-169.8 165.7 149.3 45.4 33.1 56 60 A T >> - 0 0 66 -2,-0.3 4,-1.5 -50,-0.1 3,-0.6 -0.652 35.9-108.3-104.9 164.3 147.3 47.4 35.5 57 61 A E T 34 S+ 0 0 60 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.844 121.0 56.2 -67.9 -24.2 144.2 49.4 34.5 58 62 A E T 34 S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.775 110.5 44.7 -80.5 -14.3 146.2 52.6 35.0 59 63 A Q T <4 S+ 0 0 109 -3,-0.6 2,-1.2 1,-0.1 -1,-0.2 0.729 92.1 86.5 -88.7 -21.3 148.8 51.4 32.4 60 64 A F < + 0 0 9 -4,-1.5 2,-0.3 -3,-0.1 -1,-0.1 -0.671 65.1 172.1 -83.3 95.4 146.3 50.1 29.8 61 65 A V - 0 0 68 -2,-1.2 33,-0.3 1,-0.1 2,-0.3 -0.687 46.6 -75.0-109.2 163.7 145.7 53.3 27.8 62 66 A E S S+ 0 0 123 32,-0.3 2,-0.3 -2,-0.3 -1,-0.1 -0.364 85.3 110.3 -59.5 105.5 143.8 53.9 24.7 63 67 A G S S- 0 0 7 -2,-0.3 30,-2.5 28,-0.1 2,-0.9 -0.967 75.5 -82.8-170.5 164.4 146.1 52.5 22.0 64 68 A I E - L 0 92B 43 -33,-0.3 -33,-2.9 -2,-0.3 28,-0.3 -0.722 53.0-175.6 -77.8 105.5 146.8 49.8 19.4 65 69 A Y E -KL 30 91B 1 26,-2.5 26,-0.6 -2,-0.9 2,-0.3 -0.402 12.7-150.4 -94.1 178.3 148.4 46.9 21.4 66 70 A K E -KL 29 90B 20 -37,-1.4 -37,-3.5 24,-0.2 2,-0.7 -0.847 8.0-162.0-155.3 111.7 149.8 43.7 20.1 67 71 A V E -KL 28 89B 0 22,-2.9 22,-1.5 -2,-0.3 2,-0.5 -0.886 17.7-170.0 -91.0 122.4 149.9 40.3 21.7 68 72 A E E -KL 27 88B 53 -2,-0.7 -41,-2.7 -41,-0.6 2,-0.5 -0.996 5.0-158.2-118.3 122.8 152.6 38.3 19.8 69 73 A I E -KL 26 87B 1 18,-3.9 18,-2.7 -2,-0.5 2,-1.3 -0.908 17.0-131.2-105.4 123.1 152.7 34.7 20.7 70 74 A D E > +K 25 0B 53 -45,-0.7 4,-0.6 -2,-0.5 -45,-0.5 -0.635 42.1 157.2 -79.6 94.5 155.9 32.7 20.0 71 75 A T H >> + 0 0 2 -2,-1.3 3,-1.9 2,-0.2 4,-1.4 0.959 61.6 63.5 -84.1 -57.2 154.4 29.7 18.3 72 76 A K H >> S+ 0 0 43 13,-0.9 4,-3.2 12,-0.5 3,-0.8 0.776 103.0 51.3 -38.4 -51.0 157.5 28.5 16.3 73 77 A S H 3> S+ 0 0 56 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.831 105.2 55.9 -52.6 -43.3 159.3 27.8 19.6 74 78 A Y H << S+ 0 0 20 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.876 117.9 36.2 -56.2 -38.9 156.3 25.7 20.9 75 79 A W H XX>S+ 0 0 3 -4,-1.4 3,-2.4 -3,-0.8 5,-1.2 0.947 111.9 54.0 -84.7 -54.1 156.6 23.6 17.8 76 80 A K H ><5S+ 0 0 121 -4,-3.2 3,-1.6 1,-0.3 2,-0.2 0.930 107.3 56.2 -43.3 -48.2 160.4 23.5 17.2 77 81 A A T 3<5S+ 0 0 81 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.089 109.2 47.9 -76.7 27.2 160.6 22.2 20.8 78 82 A L T <45S- 0 0 15 -3,-2.4 651,-0.9 2,-0.2 -1,-0.3 0.290 117.2-109.5-141.9 -10.2 158.2 19.4 19.8 79 83 A G T <<5S+ 0 0 6 -3,-1.6 684,-0.5 -4,-0.9 2,-0.4 0.560 79.8 112.6 90.0 12.5 159.9 18.3 16.6 80 84 A I < - 0 0 5 -5,-1.2 -1,-0.3 682,-0.1 682,-0.2 -0.933 68.1-124.7-112.3 139.7 157.5 19.5 14.0 81 85 A S - 0 0 16 680,-2.6 681,-0.1 -2,-0.4 -9,-0.0 -0.735 34.7-150.9 -79.9 95.5 158.5 22.3 11.5 82 86 A P - 0 0 16 0, 0.0 28,-0.2 0, 0.0 300,-0.0 -0.096 11.7-139.9 -55.4 155.3 155.6 24.9 12.0 83 87 A F S S+ 0 0 15 26,-3.1 130,-0.5 129,-0.1 2,-0.5 0.841 79.5 76.6 -84.0 -42.8 154.4 27.2 9.3 84 88 A H B -M 212 0C 8 25,-0.9 -12,-0.5 1,-0.2 128,-0.2 -0.556 63.5-154.6 -83.5 124.9 153.8 30.2 11.3 85 89 A E S S- 0 0 35 126,-3.0 -13,-0.9 -2,-0.5 2,-0.2 0.951 81.0 -34.0 -53.9 -54.8 156.8 32.3 12.5 86 90 A H - 0 0 35 125,-0.5 2,-0.5 -15,-0.2 125,-0.4 -0.937 61.6-107.9-156.0 172.6 154.5 33.5 15.4 87 91 A A E -L 69 0B 3 -18,-2.7 -18,-3.9 -2,-0.2 2,-0.2 -0.945 37.4-172.3-109.4 125.7 150.8 34.2 16.2 88 92 A E E -L 68 0B 8 -2,-0.5 -20,-0.2 -20,-0.2 2,-0.2 -0.676 18.7-168.8-111.1 166.7 149.8 38.0 16.7 89 93 A V E -L 67 0B 2 -22,-1.5 -22,-2.9 -2,-0.2 2,-0.7 -0.779 11.4-170.6-152.4 104.4 146.7 39.8 17.8 90 94 A V E +L 66 0B 6 117,-0.4 116,-2.5 -24,-0.3 2,-0.4 -0.883 18.1 164.1-103.9 110.9 146.8 43.5 17.2 91 95 A F E -L 65 0B 0 -2,-0.7 -26,-2.5 -26,-0.6 2,-0.5 -0.988 42.4-126.4-140.5 137.3 143.9 45.4 18.8 92 96 A T E -L 64 0B 34 112,-0.4 -28,-0.3 -2,-0.4 -30,-0.1 -0.646 43.7-169.2 -75.3 117.5 142.9 49.0 19.8 93 97 A A + 0 0 0 -30,-2.5 2,-1.5 -2,-0.5 3,-0.4 0.842 48.6 19.5 -83.2-107.8 142.1 48.5 23.3 94 98 A N S > S+ 0 0 16 -33,-0.3 3,-1.2 1,-0.2 -32,-0.3 -0.017 70.2 124.5 -77.8 38.1 140.5 50.8 25.8 95 99 A D T 3 S+ 0 0 38 -2,-1.5 -1,-0.2 1,-0.2 -33,-0.1 0.969 85.7 32.8 -51.1 -62.2 138.5 53.4 23.6 96 100 A S T 3 S- 0 0 25 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.016 113.7-109.2 -93.9 24.1 135.0 52.8 25.2 97 101 A G S < S+ 0 0 30 -3,-1.2 2,-2.0 1,-0.1 -3,-0.1 0.166 74.2 135.9 72.7 -10.5 136.2 52.0 28.7 98 102 A P - 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