==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/IMMUNE SYSTEM 27-DEC-07 3BSZ . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZANOTTI,L.CENDRON,F.GLIUBICH,C.FOLLI,R.BERNI . 1684 10 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1099 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 576 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 224 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 4 0 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 0 2 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 . 26 21 11 15 12 14 15 2 2 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 . 6 2 8 6 2 2 0 0 4 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 7 A E 0 0 246 0, 0.0 2,-0.2 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 141.1 37.0 100.8 21.6 2 8 A S - 0 0 85 1,-0.2 52,-0.0 0, 0.0 49,-0.0 -0.801 360.0 -37.3-168.2-152.2 36.7 101.4 25.4 3 9 A K - 0 0 92 -2,-0.2 -1,-0.2 48,-0.0 52,-0.2 -0.028 46.6-131.3 -79.9-173.0 37.7 100.3 28.9 4 10 A C - 0 0 24 50,-0.1 50,-0.1 1,-0.1 48,-0.1 -0.769 11.1-165.4-152.2 102.9 38.2 96.6 30.1 5 11 A P S S+ 0 0 12 0, 0.0 94,-4.8 0, 0.0 2,-0.4 0.684 84.8 51.2 -58.2 -19.9 36.6 95.4 33.3 6 12 A L E +a 99 0A 2 92,-0.2 45,-0.4 47,-0.1 46,-0.4 -0.985 62.1 167.0-128.8 130.2 38.9 92.4 33.0 7 13 A M E -a 100 0A 60 92,-1.9 94,-2.4 -2,-0.4 2,-0.5 -0.996 17.5-155.5-139.4 140.2 42.7 92.3 32.5 8 14 A V E +a 101 0A 0 41,-1.2 2,-0.3 -2,-0.4 94,-0.2 -0.948 15.1 178.9-125.0 112.7 45.1 89.4 32.8 9 15 A K E -a 102 0A 50 92,-2.9 94,-2.7 -2,-0.5 2,-0.3 -0.839 2.3-176.9-113.4 146.3 48.8 90.0 33.6 10 16 A V E -a 103 0A 0 37,-1.2 9,-2.4 -2,-0.3 2,-0.4 -0.976 9.6-158.8-148.1 133.0 51.6 87.4 34.1 11 17 A L E -J 18 0B 35 92,-2.8 2,-1.1 -2,-0.3 94,-0.1 -0.876 25.7-120.5-110.7 139.7 55.3 87.7 35.0 12 18 A D E >> -J 17 0B 0 5,-3.1 4,-3.6 -2,-0.4 5,-1.1 -0.662 23.5-162.9 -83.9 102.1 58.0 85.0 34.3 13 19 A A T 45S+ 0 0 2 92,-1.9 455,-1.5 -2,-1.1 -1,-0.2 0.759 85.1 46.2 -50.1 -41.2 59.4 84.1 37.7 14 20 A V T 45S+ 0 0 3 91,-0.3 -1,-0.2 453,-0.2 455,-0.1 0.989 121.6 36.2 -69.8 -58.3 62.6 82.5 36.6 15 21 A R T 45S- 0 0 50 452,-0.1 -2,-0.2 2,-0.1 736,-0.2 0.756 97.2-130.5 -65.2 -32.6 63.5 85.2 34.1 16 22 A G T <5S+ 0 0 5 -4,-3.6 340,-1.7 1,-0.3 -3,-0.2 0.971 74.5 98.5 71.9 54.3 62.3 88.3 36.0 17 23 A S E - 0 0 0 -9,-2.4 3,-0.6 -2,-0.3 2,-0.3 -0.624 44.3-164.0 -76.0 96.6 55.5 86.0 30.5 20 26 A I T 3 + 0 0 54 -2,-1.5 24,-0.1 1,-0.2 3,-0.1 -0.616 58.1 18.0 -92.4 146.0 55.0 86.7 26.8 21 27 A N T 3 S+ 0 0 116 22,-1.2 2,-0.2 -2,-0.3 -1,-0.2 0.563 81.5 159.5 78.1 11.1 52.9 84.8 24.3 22 28 A V < - 0 0 1 -3,-0.6 21,-2.2 22,-0.1 2,-0.3 -0.475 36.0-133.4 -70.2 131.6 50.9 83.1 27.1 23 29 A A E -K 42 0C 18 45,-0.4 45,-3.0 -2,-0.2 2,-0.3 -0.637 24.9-171.2 -87.4 141.4 47.6 81.8 26.1 24 30 A V E -KL 41 67C 0 17,-2.5 17,-1.0 -2,-0.3 2,-0.4 -0.955 11.8-173.4-133.6 150.7 44.6 82.5 28.2 25 31 A H E -KL 40 66C 76 41,-0.8 41,-3.5 -2,-0.3 2,-0.4 -0.964 3.3-170.7-147.3 125.4 41.0 81.4 28.3 26 32 A V E -KL 39 65C 2 13,-2.4 12,-1.7 -2,-0.4 13,-1.4 -0.885 10.3-176.9-116.4 148.3 38.2 82.7 30.4 27 33 A F E -KL 37 64C 32 37,-1.3 37,-2.0 -2,-0.4 2,-0.4 -0.843 18.9-135.0-136.8 175.5 34.8 81.1 30.8 28 34 A R E -KL 36 63C 73 8,-1.2 8,-2.0 -2,-0.3 2,-0.6 -0.995 28.6-113.7-137.1 135.5 31.4 81.6 32.5 29 35 A K E -K 35 0C 68 33,-2.2 33,-0.2 -2,-0.4 6,-0.2 -0.605 41.4-159.6 -70.4 115.5 29.3 79.0 34.3 30 36 A A > - 0 0 20 4,-1.3 2,-1.3 -2,-0.6 3,-1.1 0.064 40.0 -69.0 -82.8-162.6 26.2 78.6 32.2 31 37 A A T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.351 129.5 46.0 -88.2 54.0 22.8 77.2 33.1 32 38 A D T 3 S- 0 0 94 -2,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.273 117.1 -97.8-170.1 0.2 24.1 73.6 33.6 33 39 A D S < S+ 0 0 115 -3,-1.1 -2,-0.1 1,-0.3 -4,-0.0 0.469 86.0 130.9 82.6 4.7 27.3 74.0 35.7 34 40 A T - 0 0 70 1,-0.0 -4,-1.3 -6,-0.0 2,-0.6 -0.197 62.8-113.9 -81.8 175.2 29.2 73.8 32.4 35 41 A W E -K 29 0C 68 -6,-0.2 -6,-0.2 -3,-0.1 28,-0.0 -0.887 29.0-165.1-118.4 100.9 32.0 76.1 31.1 36 42 A E E -K 28 0C 96 -8,-2.0 -8,-1.2 -2,-0.6 2,-0.2 -0.676 33.9-100.4 -89.5 131.5 31.1 78.2 28.0 37 43 A P E +K 27 0C 114 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.258 44.4 170.9 -51.3 109.9 33.8 79.9 26.0 38 44 A F E - 0 0 21 -12,-1.7 2,-0.2 1,-0.3 -11,-0.2 0.818 60.0 -42.1 -90.6 -36.5 33.7 83.6 27.1 39 45 A A E -K 26 0C 27 -13,-1.4 -13,-2.4 2,-0.0 -1,-0.3 -0.809 50.1-157.8 171.7 149.5 36.9 84.8 25.4 40 46 A S E +K 25 0C 65 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.608 21.5 137.4-127.1-172.2 40.5 83.9 24.6 41 47 A G E -K 24 0C 24 -17,-1.0 -17,-2.5 -2,-0.2 2,-0.3 -0.929 37.9-103.3 155.1-178.3 43.8 85.7 23.7 42 48 A K E -K 23 0C 126 -2,-0.3 -19,-0.2 -19,-0.2 5,-0.1 -0.998 36.0 -94.6-146.1 141.2 47.5 85.8 24.3 43 49 A T - 0 0 9 -21,-2.2 -22,-1.2 -2,-0.3 6,-0.2 -0.122 37.8-143.2 -52.4 140.9 49.9 88.1 26.3 44 50 A S > - 0 0 42 4,-1.3 3,-1.8 -24,-0.1 -22,-0.1 -0.335 43.9 -73.9 -96.7-180.0 51.7 90.9 24.5 45 51 A E T 3 S+ 0 0 179 1,-0.3 -2,-0.1 2,-0.1 -25,-0.0 0.880 133.2 60.7 -38.3 -47.2 55.2 92.3 24.8 46 52 A S T 3 S- 0 0 61 1,-0.1 -1,-0.3 -26,-0.0 -27,-0.1 0.839 108.0-125.7 -49.7 -43.9 53.8 93.8 28.1 47 53 A G S < S+ 0 0 0 -3,-1.8 -37,-1.2 1,-0.4 -28,-0.1 0.136 80.1 105.0 108.2 -13.5 53.0 90.5 29.6 48 54 A E - 0 0 84 -39,-0.2 -4,-1.3 -5,-0.1 -1,-0.4 0.001 64.4-138.2 -82.2-169.2 49.5 91.8 30.0 49 55 A L - 0 0 16 -6,-0.2 -41,-1.2 -3,-0.1 2,-0.4 -0.795 21.0-171.3-159.7 110.5 46.3 91.0 28.0 50 56 A H + 0 0 139 -2,-0.3 -43,-0.1 -43,-0.2 -46,-0.0 -0.875 54.8 25.5-118.7 141.6 43.8 93.7 27.0 51 57 A G + 0 0 52 -45,-0.4 -1,-0.1 -2,-0.4 -44,-0.1 0.528 59.4 144.2 98.2 8.2 40.4 93.8 25.4 52 58 A L S S- 0 0 17 -46,-0.4 2,-0.2 -3,-0.2 -12,-0.1 0.877 76.1 -23.6 -45.4 -48.0 39.0 90.4 26.4 53 59 A T S S- 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.1 -0.614 72.7 -96.5-144.0-157.1 35.5 91.7 26.9 54 60 A T > - 0 0 40 -2,-0.2 4,-1.9 -50,-0.1 -50,-0.1 -0.900 35.9-101.9-134.1 164.7 33.6 95.0 27.6 55 61 A E T 4 S+ 0 0 97 -2,-0.3 -51,-0.1 -52,-0.2 42,-0.1 0.640 128.2 37.1 -57.0 -12.1 32.1 96.8 30.5 56 62 A E T 4 S+ 0 0 160 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.835 113.3 46.6-106.8 -56.5 29.0 95.3 28.9 57 63 A E T 4 S+ 0 0 107 1,-0.1 2,-0.8 2,-0.1 -2,-0.1 0.964 99.5 78.5 -54.1 -50.8 29.7 91.8 27.6 58 64 A F S < S+ 0 0 6 -4,-1.9 2,-0.2 -52,-0.0 -1,-0.1 -0.450 73.7 166.1 -62.8 104.0 31.4 91.0 30.9 59 65 A V - 0 0 68 -2,-0.8 32,-0.1 1,-0.2 34,-0.1 -0.518 40.7 -62.0-114.2-177.6 28.4 90.4 33.1 60 66 A E S S+ 0 0 119 -2,-0.2 2,-0.2 32,-0.1 -1,-0.2 -0.243 82.2 86.9 -62.6 156.0 27.6 89.0 36.5 61 67 A G E S- M 0 91C 16 30,-1.4 30,-2.7 -3,-0.1 2,-0.5 -0.678 81.7 -64.2 137.1 169.8 28.4 85.3 37.0 62 68 A I E - M 0 90C 52 28,-0.3 -33,-2.2 -33,-0.2 2,-0.3 -0.786 54.8-169.5 -90.0 127.9 31.1 83.0 38.0 63 69 A Y E -LM 28 89C 0 26,-2.3 26,-1.1 -2,-0.5 2,-0.4 -0.751 14.4-146.9-116.7 166.4 34.0 83.1 35.6 64 70 A K E -LM 27 88C 10 -37,-2.0 -37,-1.3 -2,-0.3 2,-0.6 -0.939 6.2-166.9-136.9 114.6 37.2 81.0 35.0 65 71 A V E -LM 26 87C 0 22,-3.3 22,-1.9 -2,-0.4 2,-0.7 -0.875 7.9-164.1-101.8 123.4 40.5 82.3 33.7 66 72 A E E -LM 25 86C 45 -41,-3.5 -41,-0.8 -2,-0.6 2,-0.7 -0.862 5.9-155.7-114.1 103.0 42.9 79.6 32.7 67 73 A I E -LM 24 85C 1 18,-2.0 2,-2.6 -2,-0.7 18,-2.2 -0.624 18.4-135.2 -76.1 113.4 46.5 80.7 32.3 68 74 A D + 0 0 36 -45,-3.0 -45,-0.4 -2,-0.7 4,-0.3 -0.421 43.9 157.7 -69.5 79.3 48.2 78.3 29.9 69 75 A T >> + 0 0 6 -2,-2.6 4,-1.7 2,-0.2 3,-1.6 0.924 62.3 58.0 -72.4 -45.8 51.3 78.0 32.0 70 76 A K H 3> S+ 0 0 58 13,-0.9 4,-2.2 1,-0.3 5,-0.5 0.931 104.1 51.9 -50.7 -53.6 52.5 74.6 30.7 71 77 A S H 34 S+ 0 0 66 12,-0.2 4,-0.4 3,-0.2 -1,-0.3 0.633 109.3 54.5 -62.3 -13.1 52.8 75.9 27.1 72 78 A Y H <> S+ 0 0 14 -3,-1.6 4,-1.8 -4,-0.3 5,-0.2 0.917 116.5 31.2 -78.9 -76.4 54.8 78.8 28.5 73 79 A W H >X>S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 5,-1.0 0.903 120.2 50.1 -43.3 -65.2 57.5 76.9 30.3 74 80 A K H 3<5S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.2 0.907 108.5 55.7 -43.8 -51.5 57.6 73.8 28.0 75 81 A A H 345S+ 0 0 86 -5,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.897 110.8 43.9 -48.8 -47.0 57.9 76.1 25.0 76 82 A L H <<5S- 0 0 59 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.903 128.9 -93.3 -69.3 -41.5 61.0 77.8 26.5 77 83 A G T <5S+ 0 0 24 -4,-2.8 646,-0.4 1,-0.4 2,-0.2 0.433 83.9 108.4 147.4 -7.3 62.5 74.5 27.6 78 84 A I < - 0 0 7 -5,-1.0 -1,-0.4 644,-0.2 643,-0.1 -0.626 66.9-121.0 -97.1 157.7 61.7 73.5 31.2 79 85 A S - 0 0 65 -2,-0.2 643,-0.1 -6,-0.1 -9,-0.1 -0.704 39.0-158.2 -97.9 83.2 59.4 70.6 32.3 80 86 A P - 0 0 19 0, 0.0 28,-0.2 0, 0.0 295,-0.0 -0.028 9.8-142.4 -54.4 162.3 56.9 72.7 34.3 81 87 A F S S+ 0 0 17 26,-2.7 129,-0.6 25,-0.2 2,-0.3 0.871 75.4 71.0 -99.0 -50.6 54.9 70.9 36.9 82 88 A H B S-O 209 0D 6 25,-0.5 127,-0.2 1,-0.2 3,-0.1 -0.559 71.3-142.6 -72.0 128.6 51.4 72.5 36.9 83 89 A E S S- 0 0 50 125,-2.5 -13,-0.9 -2,-0.3 2,-0.3 0.894 77.8 -35.7 -55.9 -38.4 49.4 71.5 33.8 84 90 A H - 0 0 27 124,-0.6 124,-0.5 -15,-0.2 2,-0.4 -0.933 60.6-108.1-177.5 157.9 48.0 75.0 33.9 85 91 A A E -M 67 0C 3 -18,-2.2 -18,-2.0 -2,-0.3 2,-0.3 -0.802 32.8-168.2-102.1 141.4 46.9 77.8 36.3 86 92 A E E -M 66 0C 4 -2,-0.4 2,-0.4 120,-0.3 -20,-0.3 -0.867 11.4-159.6-126.9 161.2 43.2 78.7 36.7 87 93 A V E +M 65 0C 2 -22,-1.9 -22,-3.3 -2,-0.3 2,-0.4 -0.964 10.7 177.4-143.2 122.2 41.2 81.5 38.3 88 94 A V E +M 64 0C 2 116,-0.4 115,-2.9 -2,-0.4 116,-0.5 -0.985 14.1 145.2-133.2 128.7 37.6 81.4 39.4 89 95 A F E -MN 63 202C 1 -26,-1.1 -26,-2.3 -2,-0.4 2,-1.0 -0.940 54.4 -93.3-150.7 166.6 35.6 84.1 41.1 90 96 A T E > -M 62 0C 40 111,-0.6 3,-0.7 -2,-0.3 -28,-0.3 -0.763 48.4-142.9 -91.7 101.8 32.2 85.6 41.3 91 97 A A E 3 -M 61 0C 0 -30,-2.7 -30,-1.4 -2,-1.0 -32,-0.0 -0.331 66.4 -13.9 -69.0 146.3 32.2 88.4 38.7 92 98 A N T 3 S+ 0 0 19 -32,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.776 81.8 149.0 26.7 56.6 30.4 91.7 39.2 93 99 A D S < S+ 0 0 41 -3,-0.7 2,-1.3 1,-0.2 -1,-0.1 0.972 70.0 37.8 -76.4 -59.2 28.4 90.3 42.1 94 100 A S S S- 0 0 3 1,-0.1 -1,-0.2 478,-0.1 -2,-0.1 -0.446 132.3 -69.5 -92.4 61.3 28.0 93.5 44.2 95 101 A G S S- 0 0 30 -2,-1.3 2,-0.3 -3,-0.5 -1,-0.1 -0.556 88.9 -17.2 92.3-158.5 27.5 95.8 41.1 96 102 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -37,-0.0 -0.646 66.6 159.9 -87.9 143.9 30.1 96.9 38.5 97 103 A R - 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