==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 17-AUG-09 3IPB . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.KOLSTOE,S.P.WOOD,M.B.PEPYS . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0.4 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 . 32 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 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 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 . 0 4 0 0 3 0 5 0 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 . 0 0 0 0 0 0 1 0 1 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 10 A C 0 0 68 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 106.7 15.7 30.5 24.5 2 11 A P + 0 0 7 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.588 360.0 45.7 -95.7 -9.5 13.5 30.0 27.6 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.952 63.1 164.8-139.9 111.5 16.3 29.7 30.3 4 13 A M E -a 97 0A 31 92,-2.6 94,-2.9 -2,-0.4 2,-0.4 -0.916 19.2-154.4-124.9 149.6 19.2 32.1 30.5 5 14 A V E -aB 98 46A 2 41,-2.2 41,-2.5 -2,-0.3 2,-0.4 -0.981 7.3-169.8-126.4 137.5 21.6 32.7 33.3 6 15 A K E -aB 99 45A 72 92,-2.6 94,-2.4 -2,-0.4 2,-0.4 -0.999 5.1-168.3-131.4 128.6 23.6 35.9 33.9 7 16 A V E -a 100 0A 0 37,-3.0 9,-1.8 -2,-0.4 2,-0.4 -0.956 3.6-173.9-123.4 137.5 26.4 36.3 36.4 8 17 A L E -aC 101 15A 71 92,-2.0 94,-2.7 -2,-0.4 2,-0.6 -0.947 20.9-135.0-129.3 146.5 28.2 39.4 37.6 9 18 A D E >> -aC 102 14A 3 5,-3.1 5,-1.3 -2,-0.4 4,-1.2 -0.921 10.4-166.9-105.6 117.5 31.2 39.8 39.9 10 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.543 85.6 55.4 -83.4 -12.0 30.6 42.4 42.5 11 20 A V T 45S+ 0 0 81 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.828 120.5 25.7 -90.4 -38.7 34.4 42.6 43.4 12 21 A R T 45S- 0 0 126 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.533 99.8-126.2-101.6 -10.7 35.8 43.3 40.0 13 22 A G T <5S+ 0 0 72 -4,-1.2 -3,-0.2 1,-0.3 3,-0.0 0.936 73.1 107.5 63.8 47.3 32.6 45.0 38.5 14 23 A S E - 0 0 0 -9,-1.8 3,-0.6 28,-0.2 2,-0.3 -0.802 42.0-155.6 -93.0 104.8 31.6 36.6 36.0 17 26 A I T 3 + 0 0 51 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.644 59.9 8.0 -96.7 141.3 33.2 34.7 33.1 18 27 A N T 3 S+ 0 0 106 22,-1.4 2,-0.5 23,-0.3 -1,-0.2 0.829 79.3 160.5 65.2 29.5 33.6 30.9 32.7 19 28 A V < - 0 0 1 -3,-0.6 21,-1.7 22,-0.2 -1,-0.2 -0.747 39.0-125.2 -80.3 125.8 31.4 30.2 35.6 20 29 A A E -J 39 0B 19 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.523 28.0-171.9 -71.8 140.6 30.0 26.6 35.6 21 30 A V E -JK 38 64B 0 17,-2.6 17,-2.0 43,-0.2 2,-0.4 -0.999 5.9-170.0-137.2 125.4 26.3 26.3 35.8 22 31 A H E -JK 37 63B 67 41,-2.5 41,-3.2 -2,-0.4 2,-0.5 -0.980 5.7-158.9-118.9 137.5 24.3 23.1 36.3 23 32 A V E -JK 36 62B 1 13,-3.7 12,-3.1 -2,-0.4 13,-1.8 -0.957 10.8-176.3-114.1 134.6 20.5 22.7 36.0 24 33 A F E -JK 34 61B 43 37,-2.9 37,-2.5 -2,-0.5 2,-0.4 -0.877 13.0-148.6-123.1 157.0 18.6 19.8 37.5 25 34 A R E -JK 33 60B 76 8,-3.0 8,-2.9 -2,-0.3 2,-0.4 -0.981 25.8-114.7-126.3 137.4 14.9 19.0 37.4 26 35 A K E -J 32 0B 62 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.556 37.3-149.0 -74.9 125.4 13.1 17.2 40.1 27 36 A A > - 0 0 14 4,-3.9 3,-2.1 -2,-0.4 4,-0.2 -0.338 31.4 -86.3 -91.1 174.3 11.9 13.8 39.0 28 37 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.796 126.0 50.3 -43.9 -40.7 8.9 11.6 39.9 29 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.096 121.8-100.8 -93.2 21.7 10.7 10.1 42.9 30 39 A D S < S+ 0 0 112 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.829 82.6 133.0 61.4 28.8 11.8 13.4 44.4 31 40 A T - 0 0 70 -4,-0.2 -4,-3.9 -6,-0.0 2,-0.7 -0.887 61.5-117.8-103.8 147.2 15.3 12.9 43.0 32 41 A W E -J 26 0B 67 -2,-0.4 -6,-0.2 -6,-0.2 28,-0.1 -0.759 30.8-161.3 -84.7 115.3 17.2 15.7 41.2 33 42 A E E -J 25 0B 102 -8,-2.9 -8,-3.0 -2,-0.7 -2,-0.0 -0.824 27.8-103.3 -99.5 135.1 17.9 14.7 37.6 34 43 A P E +J 24 0B 115 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.269 43.8 169.8 -51.1 126.3 20.6 16.4 35.4 35 44 A F E - 0 0 36 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.721 55.7 -36.0-112.5 -46.6 18.7 18.7 33.0 36 45 A A E -J 23 0B 22 -13,-1.8 -13,-3.7 14,-0.0 -1,-0.4 -0.958 52.5-169.7-175.2 163.2 21.4 20.9 31.3 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.981 14.7 143.0-159.4 161.5 24.8 22.6 32.0 38 47 A G E -J 21 0B 25 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.3 -0.970 40.0 -94.6-179.1-170.6 27.3 25.1 30.6 39 48 A K E -J 20 0B 112 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.971 39.3-102.9-128.9 147.2 29.7 27.9 31.4 40 49 A T - 0 0 4 -21,-1.7 -22,-1.4 -2,-0.3 6,-0.2 -0.282 37.6-129.9 -66.8 151.0 29.1 31.7 31.2 41 50 A S > - 0 0 48 4,-2.6 3,-1.9 -24,-0.2 -23,-0.3 -0.061 39.0 -78.7 -85.9-173.9 30.5 33.5 28.3 42 51 A E T 3 S+ 0 0 169 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.682 134.4 53.9 -62.0 -20.3 32.7 36.7 28.2 43 52 A S T 3 S- 0 0 47 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.355 120.4-111.0 -94.2 4.5 29.5 38.6 28.8 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-3.0 1,-0.3 2,-0.3 0.559 79.2 125.7 78.0 17.8 28.8 36.6 31.9 45 54 A E E -B 6 0A 56 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.680 46.0-162.1-112.0 148.4 25.8 35.0 30.1 46 55 A L E +B 5 0A 16 -41,-2.5 -41,-2.2 -2,-0.3 2,-0.2 -0.957 21.7 167.2-134.9 113.8 24.8 31.4 29.4 47 56 A H + 0 0 98 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.690 49.3 44.1-113.7 171.7 22.2 30.8 26.7 48 57 A G + 0 0 62 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.802 60.9 136.8 63.0 35.8 21.0 27.7 24.8 49 58 A L S S- 0 0 16 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.848 74.1 -9.7 -75.3 -35.3 20.7 25.4 27.8 50 59 A T - 0 0 13 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.865 65.5-111.9-152.2-176.5 17.4 24.1 26.6 51 60 A T > - 0 0 72 -2,-0.3 4,-1.9 -50,-0.1 3,-0.0 -0.847 34.5-109.7-123.5 159.4 14.5 24.4 24.2 52 61 A E T 4 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.864 119.3 53.1 -57.8 -38.8 10.9 25.3 24.7 53 62 A E T 4 S+ 0 0 181 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.917 113.1 40.8 -59.0 -46.2 10.0 21.6 24.0 54 63 A E T 4 S+ 0 0 93 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.763 97.9 81.0 -79.0 -21.9 12.3 20.2 26.6 55 64 A F < + 0 0 7 -4,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.438 65.0 162.7 -95.8 71.5 11.6 22.8 29.3 56 65 A V - 0 0 74 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.172 49.5 -68.7 -82.0 173.7 8.3 21.5 30.7 57 66 A E S S+ 0 0 113 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.342 80.9 108.7 -57.3 146.1 6.7 22.4 34.0 58 67 A G E S- L 0 88B 14 30,-1.4 30,-2.7 -3,-0.1 2,-0.5 -0.958 72.9 -73.1 166.5-177.9 8.6 21.1 37.0 59 68 A I E - L 0 87B 39 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.926 52.2-166.7-103.7 124.8 10.8 22.2 39.9 60 69 A Y E -KL 25 86B 0 26,-3.0 26,-2.3 -2,-0.5 2,-0.4 -0.870 15.1-156.0-119.8 147.8 14.2 23.2 38.7 61 70 A K E -KL 24 85B 22 -37,-2.5 -37,-2.9 -2,-0.3 2,-0.6 -0.995 3.7-165.0-123.2 125.6 17.5 23.8 40.5 62 71 A V E -KL 23 84B 0 22,-2.4 22,-2.9 -2,-0.4 2,-0.6 -0.960 10.9-166.1-112.8 111.0 20.1 26.1 38.9 63 72 A E E -KL 22 83B 33 -41,-3.2 -41,-2.5 -2,-0.6 2,-0.6 -0.945 2.9-162.2-102.0 121.7 23.4 25.6 40.7 64 73 A I E -KL 21 82B 0 18,-3.4 18,-2.3 -2,-0.6 2,-1.8 -0.908 18.7-134.2-112.3 121.8 26.1 28.2 40.0 65 74 A D > + 0 0 23 -45,-2.9 4,-1.3 -2,-0.6 -45,-0.4 -0.499 42.1 156.3 -85.7 77.9 29.6 27.0 40.9 66 75 A T H > + 0 0 5 -2,-1.8 4,-2.6 1,-0.2 5,-0.3 0.825 64.0 62.6 -75.8 -34.1 30.8 30.1 42.7 67 76 A K H > S+ 0 0 62 13,-1.3 4,-3.0 -3,-0.2 -1,-0.2 0.939 104.5 47.6 -58.0 -47.6 33.4 28.5 44.9 68 77 A S H > S+ 0 0 83 12,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.922 112.3 52.4 -60.7 -42.2 35.5 27.3 41.7 69 78 A Y H X S+ 0 0 17 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.953 112.3 41.8 -55.6 -54.0 35.2 30.9 40.3 70 79 A W H ><>S+ 0 0 3 -4,-2.6 5,-2.1 1,-0.2 3,-0.6 0.919 112.9 55.1 -67.2 -38.4 36.4 32.7 43.4 71 80 A K H ><5S+ 0 0 127 -4,-3.0 3,-3.1 -5,-0.3 -1,-0.2 0.938 102.6 55.2 -53.8 -49.9 39.2 30.1 43.9 72 81 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 108.5 51.0 -60.7 -22.9 40.4 30.8 40.3 73 82 A L T <<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.417 123.9-107.2 -87.8 -0.2 40.7 34.4 41.4 74 83 A G T < 5S+ 0 0 69 -3,-3.1 2,-0.4 1,-0.3 -3,-0.2 0.816 80.2 123.7 78.5 31.4 42.7 33.4 44.6 75 84 A I < - 0 0 54 -5,-2.1 -1,-0.3 -8,-0.2 -2,-0.2 -0.990 56.9-142.7-127.5 133.3 39.9 34.0 47.0 76 85 A S - 0 0 104 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.834 32.3-161.7 -95.9 103.1 38.5 31.4 49.5 77 86 A P - 0 0 18 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.379 23.4-124.1 -88.1 171.1 34.8 32.2 49.5 78 87 A F S S+ 0 0 8 26,-2.6 125,-1.1 -2,-0.1 27,-0.2 0.942 84.9 66.5 -74.3 -52.9 32.1 31.3 52.0 79 88 A H E - M 0 202B 4 25,-0.6 123,-0.3 123,-0.2 3,-0.1 -0.426 62.5-149.4 -81.4 149.2 29.6 29.4 49.7 80 89 A E E S- 0 0 28 121,-2.5 -13,-1.3 1,-0.3 -12,-0.3 0.875 82.3 -37.1 -72.3 -40.1 30.0 26.1 47.9 81 90 A H E - M 0 201B 31 120,-0.7 120,-0.6 -15,-0.2 2,-0.5 -0.957 60.2 -98.9-168.4 170.3 27.7 27.5 45.2 82 91 A A E -LM 64 200B 0 -18,-2.3 -18,-3.4 -2,-0.3 2,-0.4 -0.912 38.3-166.1 -98.6 136.6 24.7 29.6 44.6 83 92 A E E -LM 63 199B 7 116,-0.5 116,-0.6 -2,-0.5 2,-0.5 -0.985 9.7-171.6-129.1 128.1 21.5 27.5 44.2 84 93 A V E -LM 62 198B 0 -22,-2.9 -22,-2.4 -2,-0.4 2,-0.5 -0.969 7.1-172.5-122.2 115.2 18.2 28.8 42.8 85 94 A V E +LM 61 197B 2 112,-0.6 111,-3.1 -2,-0.5 112,-0.7 -0.930 17.8 149.2-113.9 130.2 15.3 26.5 43.1 86 95 A F E -LM 60 195B 0 -26,-2.3 -26,-3.0 -2,-0.5 2,-0.4 -0.989 47.3-109.2-155.3 152.9 11.9 27.4 41.4 87 96 A T E -L 59 0B 28 107,-0.8 2,-0.4 -2,-0.3 -28,-0.2 -0.759 41.7-156.9 -84.1 135.3 8.8 26.0 39.8 88 97 A A E +L 58 0B 0 -30,-2.7 -30,-1.4 -2,-0.4 4,-0.1 -0.897 59.2 2.0-114.6 147.4 8.8 26.8 36.1 89 98 A N S > S+ 0 0 11 -2,-0.4 3,-1.7 -32,-0.2 -32,-0.2 0.613 76.3 138.6 66.2 18.1 6.1 27.1 33.5 90 99 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.711 78.3 36.8 -76.8 -20.0 3.3 26.4 36.0 91 100 A S T 3 S- 0 0 87 1,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.083 139.0 -64.9-108.4 33.2 1.0 29.1 34.6 92 101 A G S < S- 0 0 27 -3,-1.7 -1,-0.6 -4,-0.1 -3,-0.1 -0.324 82.7 -37.3 103.4 166.5 2.2 28.3 31.0 93 102 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.375 63.7 170.0 -65.2 136.9 5.5 28.6 29.2 94 103 A R - 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