==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 16-OCT-96 1TSH . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SCHORMANN,J.R.MURRELL,M.D.BENSON . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 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 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 . 2 4 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 1 A G 0 0 76 0, 0.0 2,-0.7 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0-145.9 12.8 28.5 18.5 2 2 A P > - 0 0 70 0, 0.0 5,-0.6 0, 0.0 6,-0.5 -0.241 360.0-176.4 -49.4 93.2 15.9 26.3 19.5 3 3 A T T > 5 + 0 0 89 -2,-0.7 3,-2.0 4,-0.2 2,-1.8 0.119 49.4 45.0 -79.8-165.9 14.0 23.2 20.6 4 4 A G T 3 5S- 0 0 54 1,-0.2 56,-0.3 2,-0.1 59,-0.2 -0.465 134.5 -33.1 70.2 -85.9 15.4 20.0 22.2 5 5 A T T 3 5S+ 0 0 91 -2,-1.8 -1,-0.2 54,-0.2 -2,-0.1 0.241 114.5 95.8-151.4 8.6 17.8 21.5 24.7 6 6 A G T < 5S- 0 0 29 -3,-2.0 53,-0.2 53,-0.1 -3,-0.1 0.925 87.3 -87.3 -68.4 -99.4 19.1 24.7 23.1 7 7 A E < - 0 0 72 -5,-0.6 53,-0.2 -4,-0.1 -4,-0.2 -0.336 29.1-167.9 176.1 91.6 17.3 27.9 24.0 8 8 A S S S- 0 0 20 -6,-0.5 -5,-0.1 -7,-0.3 52,-0.1 0.975 97.9 -17.3 -49.9 -69.0 14.1 29.1 22.2 9 9 A K S S- 0 0 90 -8,-0.1 -1,-0.2 -7,-0.1 51,-0.1 0.070 109.5 -95.2-123.3 16.5 14.1 32.6 23.8 10 10 A C - 0 0 20 49,-0.2 50,-0.1 -8,-0.1 95,-0.1 0.988 44.0-166.8 62.8 84.0 16.4 31.5 26.5 11 11 A P S S+ 0 0 8 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.694 73.2 40.0 -71.8 -23.0 14.1 30.5 29.4 12 12 A L E +a 105 0A 1 47,-0.3 46,-0.7 92,-0.2 2,-0.3 -0.975 66.5 165.5-135.0 120.3 16.8 30.3 32.0 13 13 A M E -a 106 0A 38 92,-2.0 94,-2.7 -2,-0.4 2,-0.4 -0.987 18.6-154.0-136.0 141.0 19.8 32.7 32.3 14 14 A V E -aB 107 55A 0 41,-1.8 41,-2.3 -2,-0.3 2,-0.4 -0.944 7.0-171.3-118.4 139.9 22.3 33.3 35.1 15 15 A K E -aB 108 54A 52 92,-2.2 94,-2.3 -2,-0.4 2,-0.4 -0.996 5.7-170.2-132.9 121.4 24.2 36.6 35.7 16 16 A V E -a 109 0A 0 37,-2.8 9,-2.2 -2,-0.4 2,-0.4 -0.956 2.6-173.8-122.3 133.5 27.0 36.8 38.3 17 17 A L E -aC 110 24A 66 92,-2.2 94,-3.4 -2,-0.4 2,-0.6 -0.954 20.8-133.1-125.9 151.9 28.7 39.9 39.5 18 18 A D E >> -aC 111 23A 2 5,-3.5 4,-1.4 -2,-0.4 5,-1.3 -0.898 10.6-168.5-108.3 115.0 31.7 40.5 41.8 19 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.533 86.1 55.4 -77.7 -15.0 31.1 43.2 44.5 20 20 A V T 45S+ 0 0 85 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.827 120.0 26.5 -87.5 -33.9 34.8 43.3 45.4 21 21 A R T 45S- 0 0 137 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.545 99.3-123.4-105.4 -12.0 36.2 44.1 41.9 22 22 A G T <5S+ 0 0 74 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.926 75.2 102.8 68.6 46.0 33.2 45.8 40.3 23 23 A S E - 0 0 0 -9,-2.2 3,-0.5 28,-0.2 2,-0.3 -0.857 39.8-155.0 -95.6 106.2 32.3 37.1 37.8 26 26 A I T 3 + 0 0 49 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.617 63.2 10.3 -89.3 143.7 33.9 35.3 34.9 27 27 A N T 3 S+ 0 0 96 22,-1.8 2,-0.4 23,-0.3 -1,-0.2 0.790 77.8 160.6 65.4 30.4 34.3 31.5 34.6 28 28 A V < - 0 0 2 -3,-0.5 21,-1.9 22,-0.2 2,-0.3 -0.721 39.5-125.9 -85.3 128.9 32.0 30.7 37.6 29 29 A A E -J 48 0B 20 -2,-0.4 45,-3.0 45,-0.4 2,-0.4 -0.637 27.4-169.5 -76.8 135.0 30.7 27.1 37.4 30 30 A V E -JK 47 73B 0 17,-3.1 17,-2.1 -2,-0.3 2,-0.4 -0.992 5.7-170.4-127.1 129.0 26.9 26.8 37.5 31 31 A H E -JK 46 72B 79 41,-3.0 41,-3.4 -2,-0.4 2,-0.4 -0.978 5.8-160.2-121.5 134.1 25.0 23.5 38.0 32 32 A V E -JK 45 71B 1 13,-3.7 12,-3.1 -2,-0.4 13,-1.9 -0.951 9.3-176.4-115.1 135.7 21.2 23.2 37.6 33 33 A F E -JK 43 70B 41 37,-2.6 37,-2.5 -2,-0.4 2,-0.4 -0.897 13.1-149.3-127.8 154.4 19.1 20.4 39.0 34 34 A R E -JK 42 69B 69 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.963 29.2-110.2-124.2 139.9 15.4 19.5 38.7 35 35 A K E -J 41 0B 64 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.587 39.5-145.6 -73.8 119.3 13.5 17.8 41.4 36 36 A A > - 0 0 10 4,-2.9 3,-2.6 -2,-0.5 4,-0.2 -0.403 28.3 -97.2 -81.1 168.0 12.6 14.3 40.2 37 37 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 124.2 57.7 -50.3 -37.7 9.5 12.2 40.8 38 38 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.285 118.6-109.2 -80.1 10.4 11.4 10.4 43.6 39 39 A D S < S+ 0 0 111 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.755 81.4 120.4 67.9 25.7 12.2 13.7 45.5 40 40 A T S S- 0 0 68 -4,-0.2 -4,-2.9 -6,-0.1 2,-0.6 -0.828 71.6-101.8-115.4 158.2 15.9 13.6 44.6 41 41 A W E -J 35 0B 77 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.710 35.6-161.7 -83.1 119.2 17.9 16.2 42.6 42 42 A E E -J 34 0B 99 -8,-2.8 -8,-2.6 -2,-0.6 2,-0.2 -0.872 28.3-106.4-102.2 136.1 18.5 15.2 39.0 43 43 A P E +J 33 0B 117 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.392 45.6 166.5 -60.0 122.9 21.2 16.9 37.0 44 44 A F E - 0 0 33 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.785 55.4 -25.4-109.2 -44.2 19.5 19.2 34.5 45 45 A A E -J 32 0B 20 -13,-1.9 -13,-3.7 14,-0.0 -1,-0.4 -0.977 52.6-171.0-166.4 161.0 22.1 21.5 33.0 46 46 A S E +J 31 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.990 16.3 135.1-157.3 159.9 25.6 23.1 33.7 47 47 A G E -J 30 0B 27 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.4 -0.969 41.2 -95.2-179.9-171.7 28.0 25.6 32.4 48 48 A K E -J 29 0B 121 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.985 38.7-103.5-132.9 143.0 30.3 28.5 33.2 49 49 A T - 0 0 2 -21,-1.9 -22,-1.8 -2,-0.4 6,-0.2 -0.328 37.2-129.5 -63.9 144.3 29.8 32.2 33.1 50 50 A S > - 0 0 47 4,-2.7 3,-2.0 -24,-0.2 -23,-0.3 -0.045 40.1 -78.7 -80.3-170.6 31.3 34.1 30.1 51 51 A E T 3 S+ 0 0 139 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.705 134.9 54.5 -65.4 -19.5 33.5 37.3 30.1 52 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.373 119.4-112.9 -92.9 -0.3 30.2 39.2 30.7 53 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.8 1,-0.3 2,-0.3 0.622 77.2 124.9 78.0 15.4 29.4 37.1 33.7 54 54 A E E -B 15 0A 50 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.735 47.8-157.0-110.1 156.8 26.4 35.6 32.0 55 55 A L E +B 14 0A 14 -41,-2.3 -41,-1.8 -2,-0.3 2,-0.2 -0.975 22.1 170.5-135.5 114.8 25.4 32.0 31.2 56 56 A H + 0 0 81 -2,-0.4 -43,-0.1 -43,-0.2 -49,-0.0 -0.716 50.6 39.5-115.3 170.4 23.0 31.4 28.3 57 57 A G + 0 0 30 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.748 61.5 139.2 61.2 27.3 21.7 28.4 26.5 58 58 A L S S- 0 0 11 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.802 72.4 -0.8 -69.7 -29.6 21.3 26.1 29.6 59 59 A T - 0 0 1 -47,-0.3 -47,-0.3 -53,-0.2 2,-0.2 -0.985 65.4-118.7-156.4 162.4 18.0 24.7 28.3 60 60 A A > - 0 0 0 -56,-0.3 4,-1.0 -2,-0.3 3,-0.2 -0.648 34.1-114.5 -99.6 163.3 15.4 24.8 25.6 61 61 A E T 4 S+ 0 0 60 -59,-0.4 3,-0.4 -2,-0.2 -58,-0.1 0.895 112.7 59.2 -65.9 -38.4 11.8 25.8 26.2 62 62 A E T 4 S+ 0 0 127 1,-0.2 -1,-0.2 -60,-0.2 -57,-0.1 0.864 111.8 38.0 -59.6 -39.5 10.5 22.3 25.4 63 63 A E T 4 S+ 0 0 59 -59,-0.2 2,-2.0 -3,-0.2 -1,-0.2 0.631 93.8 88.2 -88.6 -12.3 12.5 20.6 28.1 64 64 A F < + 0 0 10 -4,-1.0 -1,-0.2 -3,-0.4 3,-0.1 -0.524 66.4 166.2 -85.8 73.2 12.1 23.3 30.7 65 65 A V - 0 0 73 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.192 46.6 -66.9 -83.8 176.3 8.9 21.9 32.1 66 66 A E S S+ 0 0 113 32,-0.2 2,-0.3 33,-0.1 32,-0.2 -0.361 82.6 107.0 -59.6 142.1 7.1 22.7 35.3 67 67 A G E S- L 0 97B 12 30,-1.7 30,-2.8 -3,-0.1 2,-0.5 -0.977 71.9 -75.1 168.5-179.4 9.1 21.7 38.3 68 68 A I E - L 0 96B 47 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.939 51.1-168.8-105.0 124.5 11.2 22.7 41.3 69 69 A Y E -KL 34 95B 0 26,-3.2 26,-2.3 -2,-0.5 2,-0.4 -0.859 15.3-154.4-118.6 154.3 14.7 23.7 40.1 70 70 A K E -KL 33 94B 36 -37,-2.5 -37,-2.6 -2,-0.3 2,-0.6 -0.998 2.9-162.3-130.1 123.1 18.0 24.4 41.9 71 71 A V E -KL 32 93B 0 22,-2.7 22,-2.6 -2,-0.4 2,-0.5 -0.959 11.6-165.6-105.8 118.2 20.7 26.6 40.5 72 72 A E E -KL 31 92B 42 -41,-3.4 -41,-3.0 -2,-0.6 2,-0.5 -0.951 2.4-164.3-111.2 122.9 23.9 26.0 42.3 73 73 A I E -KL 30 91B 0 18,-3.3 2,-2.1 -2,-0.5 18,-2.1 -0.934 19.3-135.8-109.0 121.4 26.7 28.6 41.8 74 74 A D > + 0 0 39 -45,-3.0 4,-1.0 -2,-0.5 -45,-0.4 -0.486 40.3 157.8 -80.4 81.4 30.2 27.5 42.8 75 75 A T H > + 0 0 4 -2,-2.1 4,-2.0 1,-0.2 5,-0.2 0.829 64.1 63.5 -72.0 -35.7 31.2 30.6 44.6 76 76 A K H > S+ 0 0 59 13,-0.8 4,-2.3 -3,-0.2 5,-0.2 0.935 102.3 47.8 -56.6 -51.1 34.0 29.0 46.6 77 77 A S H > S+ 0 0 67 12,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.876 109.5 55.8 -58.1 -40.5 36.1 28.0 43.6 78 78 A Y H < S+ 0 0 18 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.922 111.9 40.3 -57.9 -50.2 35.8 31.6 42.3 79 79 A W H ><>S+ 0 0 5 -4,-2.0 5,-2.7 1,-0.2 3,-1.2 0.838 112.5 55.4 -70.9 -37.1 37.1 33.3 45.4 80 80 A K H ><5S+ 0 0 133 -4,-2.3 3,-2.6 1,-0.3 -2,-0.2 0.917 100.9 57.9 -63.5 -39.5 39.8 30.7 46.0 81 81 A A T 3<5S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.492 108.0 50.1 -68.6 -3.4 41.2 31.3 42.5 82 82 A L T < 5S- 0 0 66 -3,-1.2 -1,-0.3 2,-0.3 -2,-0.2 0.276 125.2-103.7-112.4 0.1 41.5 34.9 43.6 83 83 A G T < 5S+ 0 0 69 -3,-2.6 2,-0.4 1,-0.3 -3,-0.2 0.609 82.8 121.1 87.4 14.0 43.3 34.0 46.9 84 84 A I < - 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