==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-OCT-08 3ESO . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 76.3 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 . 90 39.5 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 1.8 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 . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 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 1.8 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 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 . 1 5 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 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 11 A P 0 0 50 0, 0.0 94,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 8.3 8.2 -12.2 3.7 2 12 A L E +a 95 0A 10 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.987 360.0 169.9-140.3 123.7 5.6 -12.4 0.9 3 13 A M E -a 96 0A 32 92,-2.2 94,-2.7 -2,-0.4 2,-0.4 -0.984 15.5-157.5-133.8 141.1 2.5 -10.1 0.6 4 14 A V E -aB 97 45A 0 41,-1.7 41,-2.5 -2,-0.3 2,-0.4 -0.989 9.5-173.9-122.9 128.6 0.1 -9.8 -2.3 5 15 A K E -aB 98 44A 67 92,-2.5 94,-2.2 -2,-0.4 2,-0.4 -0.993 1.4-171.0-125.1 135.6 -2.0 -6.6 -2.9 6 16 A V E -a 99 0A 0 37,-2.5 9,-2.5 -2,-0.4 2,-0.3 -0.989 0.9-171.8-132.5 132.7 -4.7 -6.3 -5.5 7 17 A L E -aC 100 14A 73 92,-2.6 94,-2.7 -2,-0.4 2,-0.6 -0.862 20.5-129.8-120.4 155.1 -6.6 -3.1 -6.5 8 18 A D E >> -aC 101 13A 3 5,-3.2 5,-1.4 -2,-0.3 4,-1.3 -0.921 11.1-167.3-111.4 115.8 -9.6 -2.7 -8.8 9 19 A A T 45S+ 0 0 50 92,-2.7 93,-0.2 -2,-0.6 -1,-0.1 0.509 86.7 52.7 -79.5 -11.6 -9.2 0.0 -11.5 10 20 A V T 45S+ 0 0 92 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.856 120.0 29.9 -87.9 -44.4 -12.9 0.1 -12.4 11 21 A R T 45S- 0 0 156 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.617 99.1-128.0 -88.2 -24.9 -14.3 0.6 -8.9 12 22 A G T <5S+ 0 0 72 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.963 73.2 101.7 66.0 50.3 -11.4 2.5 -7.5 13 23 A S E - 0 0 0 -9,-2.5 3,-0.5 27,-0.1 2,-0.3 -0.864 40.1-158.0 -95.5 105.7 -10.0 -6.0 -4.9 16 26 A I T 3 + 0 0 87 -2,-0.9 24,-0.2 1,-0.2 23,-0.0 -0.605 61.6 13.4 -91.7 142.7 -11.5 -7.9 -2.1 17 27 A N T 3 S+ 0 0 113 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.821 77.1 161.1 64.5 35.8 -11.8 -11.7 -1.9 18 28 A V < - 0 0 0 -3,-0.5 21,-2.2 22,-0.2 2,-0.3 -0.774 36.7-131.0 -87.3 124.6 -9.4 -12.4 -4.7 19 29 A A E -J 38 0B 20 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.576 24.6-169.9 -77.9 138.2 -8.0 -16.0 -4.5 20 30 A V E -JK 37 63B 0 17,-2.7 17,-2.2 -2,-0.3 2,-0.4 -1.000 7.1-168.9-132.4 128.8 -4.2 -16.3 -4.8 21 31 A H E -JK 36 62B 71 41,-2.5 41,-3.3 -2,-0.4 2,-0.4 -0.985 6.0-160.2-120.8 130.6 -2.3 -19.5 -5.2 22 32 A V E -JK 35 61B 1 13,-3.5 12,-2.9 -2,-0.4 13,-1.7 -0.895 9.8-175.1-112.6 132.6 1.5 -19.6 -4.9 23 33 A F E -JK 33 60B 35 37,-2.4 37,-2.5 -2,-0.4 2,-0.4 -0.931 13.0-150.4-121.1 155.1 3.6 -22.4 -6.3 24 34 A R E -JK 32 59B 66 8,-2.5 8,-2.1 -2,-0.3 35,-0.2 -0.991 28.6-112.3-126.4 132.0 7.3 -23.3 -6.1 25 35 A K E -J 31 0B 62 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.440 37.7-144.7 -67.0 126.5 9.2 -25.1 -8.9 26 36 A A > - 0 0 18 4,-3.1 3,-2.1 -2,-0.2 -1,-0.1 -0.341 28.2 -95.1 -89.4 173.7 10.2 -28.5 -7.7 27 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.778 126.1 52.5 -58.0 -31.4 13.3 -30.5 -8.5 28 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.358 121.7-106.8 -91.4 1.7 11.5 -32.3 -11.2 29 39 A D S < S+ 0 0 117 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.597 77.8 128.0 88.8 12.7 10.4 -29.0 -12.8 30 40 A T - 0 0 76 -6,-0.1 -4,-3.1 1,-0.0 2,-0.9 -0.640 67.6-105.8 -94.7 157.5 6.8 -29.2 -11.8 31 41 A W E -J 25 0B 74 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.767 37.2-161.4 -85.7 105.0 4.9 -26.5 -10.0 32 42 A E E -J 24 0B 102 -8,-2.1 -8,-2.5 -2,-0.9 -3,-0.0 -0.704 27.0-106.7 -83.7 130.5 4.4 -27.6 -6.4 33 43 A P E +J 23 0B 105 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.280 44.6 168.1 -56.6 132.9 1.6 -26.0 -4.3 34 44 A F E - 0 0 52 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.675 54.9 -29.2-116.3 -46.9 3.3 -23.7 -1.8 35 45 A A E -J 22 0B 20 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.975 51.6-169.0-166.1 163.7 0.6 -21.5 -0.2 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 14.7 142.2-155.3 164.0 -2.7 -19.9 -0.9 37 47 A G E -J 20 0B 25 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.3 -0.961 38.4 -96.6-178.4-171.9 -5.2 -17.4 0.5 38 48 A K E -J 19 0B 135 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.984 36.7-106.7-129.3 142.9 -7.7 -14.6 -0.3 39 49 A T 0 0 2 -21,-2.2 -22,-1.9 -2,-0.3 6,-0.2 -0.387 360.0 360.0 -68.4 146.8 -7.3 -10.8 -0.2 40 50 A S 0 0 65 4,-2.5 3,-2.0 -24,-0.2 -23,-0.2 -0.078 360.0 360.0 -84.4 360.0 -8.9 -9.0 2.7 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 52 A S 0 0 74 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -3.8 -7.9 -3.9 2.2 43 53 A G + 0 0 0 -3,-2.0 -37,-2.5 1,-0.3 2,-0.3 0.488 360.0 123.5 80.9 4.7 -7.0 -5.8 -0.9 44 54 A E E -B 5 0A 46 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.5 -0.732 48.9-158.4-103.3 145.9 -4.0 -7.3 1.0 45 55 A L E +B 4 0A 14 -41,-2.5 -41,-1.7 -2,-0.3 2,-0.2 -0.966 22.2 173.1-125.7 110.6 -3.1 -10.9 1.6 46 56 A H + 0 0 115 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.660 51.2 40.7-108.5 161.2 -0.8 -11.4 4.5 47 57 A G + 0 0 74 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.613 61.0 137.0 79.2 17.5 0.5 -14.5 6.2 48 58 A L S S- 0 0 20 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.841 73.2 -12.0 -60.4 -38.0 1.1 -16.7 3.2 49 59 A T - 0 0 22 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.833 62.3-114.0-153.8-176.1 4.4 -18.1 4.5 50 60 A T > - 0 0 69 -2,-0.3 4,-2.1 -49,-0.1 -2,-0.0 -0.849 32.9-110.8-126.5 159.6 7.2 -17.8 6.9 51 61 A E T 4 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.830 119.2 53.2 -63.1 -27.6 10.9 -16.9 6.6 52 62 A E T 4 S+ 0 0 175 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.932 115.2 38.7 -68.7 -44.1 11.8 -20.6 7.4 53 63 A E T 4 S+ 0 0 128 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.786 97.8 79.5 -77.3 -29.4 9.5 -21.9 4.7 54 64 A F < + 0 0 8 -4,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.514 67.5 163.0 -84.8 71.3 10.2 -19.3 2.0 55 65 A V - 0 0 71 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.141 48.0 -62.9 -79.2 172.4 13.5 -20.7 0.8 56 66 A E S S+ 0 0 121 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.343 81.9 105.5 -46.5 142.9 15.3 -20.0 -2.4 57 67 A G E S- L 0 87B 15 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.953 72.7 -73.5 165.6-178.5 13.4 -21.0 -5.5 58 68 A I E - L 0 86B 44 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.938 52.4-165.6-101.9 120.8 11.4 -20.0 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.6 2,-0.5 -0.851 15.3-156.3-113.5 146.7 7.9 -19.0 -7.4 60 70 A K E -KL 23 84B 25 -37,-2.5 -37,-2.4 -2,-0.3 2,-0.7 -0.993 3.5-163.2-121.0 119.5 4.6 -18.5 -9.2 61 71 A V E -KL 22 83B 0 22,-2.9 22,-1.9 -2,-0.5 2,-0.6 -0.933 10.0-164.5-104.4 110.3 2.0 -16.2 -7.8 62 72 A E E -KL 21 82B 29 -41,-3.3 -41,-2.5 -2,-0.7 2,-0.6 -0.900 2.1-162.7-100.2 117.7 -1.3 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.4 2,-2.2 -2,-0.6 18,-2.2 -0.889 18.0-136.9-105.6 119.7 -4.0 -14.3 -9.0 64 74 A D > + 0 0 25 -45,-2.9 4,-1.8 -2,-0.6 -45,-0.4 -0.426 40.7 157.4 -83.1 73.6 -7.4 -15.6 -9.8 65 75 A T H > + 0 0 4 -2,-2.2 4,-2.6 1,-0.2 5,-0.3 0.839 68.1 55.7 -66.7 -39.4 -8.7 -12.6 -11.7 66 76 A K H > S+ 0 0 42 13,-1.2 4,-2.8 -3,-0.2 5,-0.2 0.946 108.5 48.1 -61.6 -48.9 -11.3 -14.5 -13.7 67 77 A S H > S+ 0 0 79 12,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.898 111.8 52.0 -55.6 -37.6 -12.9 -15.8 -10.6 68 78 A Y H X S+ 0 0 16 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.958 113.4 41.0 -64.8 -52.0 -12.8 -12.3 -9.1 69 79 A W H ><>S+ 0 0 4 -4,-2.6 5,-2.7 1,-0.2 3,-0.5 0.891 113.8 53.3 -66.3 -42.4 -14.6 -10.6 -12.1 70 80 A K H ><5S+ 0 0 132 -4,-2.8 3,-1.7 -5,-0.3 -1,-0.2 0.867 103.4 57.0 -60.6 -39.9 -17.1 -13.4 -12.5 71 81 A A H 3<5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.760 107.1 50.1 -62.2 -23.9 -18.1 -13.1 -8.9 72 82 A L T <<5S- 0 0 63 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.276 124.4-108.4 -90.6 1.5 -18.9 -9.5 -9.7 73 83 A G T < 5S+ 0 0 71 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.664 78.3 127.4 78.5 17.2 -20.9 -10.6 -12.6 74 84 A I < - 0 0 60 -5,-2.7 -1,-0.3 -6,-0.1 -2,-0.2 -0.847 57.4-134.6-105.8 142.4 -18.5 -9.4 -15.3 75 85 A S - 0 0 101 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.844 33.6-167.9 -95.7 104.5 -17.0 -11.5 -18.2 76 86 A P - 0 0 11 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.376 25.0-127.3 -95.8 173.6 -13.3 -10.8 -18.2 77 87 A F S S+ 0 0 13 26,-2.7 125,-1.2 -2,-0.1 2,-0.2 0.901 80.9 62.7 -82.5 -49.4 -10.6 -11.5 -20.8 78 88 A H E -N 201 0C 5 25,-0.5 123,-0.3 123,-0.2 3,-0.1 -0.498 64.3-143.7 -87.0 152.8 -7.8 -13.3 -18.8 79 89 A E E S- 0 0 43 121,-2.5 -13,-1.2 1,-0.3 -12,-0.4 0.877 78.5 -39.9 -72.7 -43.8 -7.9 -16.6 -17.0 80 90 A H E -N 200 0C 29 120,-0.6 120,-0.5 -15,-0.2 2,-0.4 -0.929 58.3-104.0-166.6 176.2 -5.6 -15.3 -14.2 81 91 A A E -L 63 0B 1 -18,-2.2 -18,-3.4 -2,-0.3 2,-0.4 -0.999 33.1-161.2-119.4 128.9 -2.5 -13.2 -13.8 82 92 A E E -L 62 0B 9 -2,-0.4 2,-0.5 116,-0.4 116,-0.4 -0.840 8.7-168.6-112.3 137.2 0.7 -15.1 -13.1 83 93 A V E -L 61 0B 0 -22,-1.9 -22,-2.9 -2,-0.4 2,-0.5 -0.965 10.6-174.4-126.4 116.3 3.8 -13.6 -11.6 84 94 A V E +L 60 0B 3 112,-0.5 111,-2.6 -2,-0.5 112,-0.6 -0.941 16.1 146.6-122.2 126.8 6.9 -15.8 -11.8 85 95 A F E -LM 59 194B 0 -26,-2.3 -26,-2.9 -2,-0.5 2,-0.4 -0.997 48.3-108.8-155.0 151.4 10.2 -14.8 -10.2 86 96 A T E -L 58 0B 38 107,-0.7 2,-0.4 -2,-0.3 -28,-0.2 -0.717 42.4-162.7 -80.1 133.9 13.3 -16.2 -8.5 87 97 A A E +L 57 0B 0 -30,-2.7 -30,-1.5 -2,-0.4 4,-0.1 -0.939 54.7 3.3-123.4 144.7 13.2 -15.4 -4.8 88 98 A N S > S+ 0 0 10 -2,-0.4 3,-1.3 -32,-0.2 -32,-0.2 0.647 72.5 137.7 68.6 21.1 15.8 -15.3 -2.0 89 99 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.627 79.3 38.3 -80.7 -5.4 18.8 -16.1 -4.2 90 100 A S T 3 S- 0 0 94 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.196 136.4 -70.3-125.0 34.7 21.0 -13.6 -2.5 91 101 A G S < S- 0 0 28 -3,-1.3 -1,-0.7 -4,-0.1 -3,-0.2 -0.243 84.9 -25.1 96.7 175.7 19.6 -14.3 0.9 92 102 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.266 62.2 172.1 -64.0 134.1 16.2 -13.5 2.4 93 103 A R - 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