==== 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 2TRH . 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) . 12445.0 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 . 91 35.8 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 . 2 0.8 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 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.5 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 . 4 1.6 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 . 1 4 1 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 0 106 0, 0.0 2,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 158.7 11.2 25.2 18.0 2 2 A P - 0 0 60 0, 0.0 60,-0.4 0, 0.0 6,-0.2 -0.202 360.0-165.2 -47.6 106.7 14.6 24.3 19.6 3 3 A T + 0 0 118 -2,-0.1 2,-2.1 59,-0.1 5,-0.1 -0.302 56.8 18.0 -89.9 175.2 14.3 20.6 20.3 4 4 A G S S- 0 0 63 -2,-0.1 2,-0.3 2,-0.1 56,-0.1 -0.409 123.6 -39.9 67.3 -82.4 16.4 18.4 22.5 5 5 A T S S+ 0 0 90 -2,-2.1 2,-0.4 54,-0.1 54,-0.1 -0.925 85.4 96.3-162.6 176.2 18.1 21.1 24.5 6 6 A G S S- 0 0 9 -2,-0.3 -2,-0.1 52,-0.2 -3,-0.0 -0.947 84.3 -50.6 140.3-118.6 19.5 24.6 24.0 7 7 A E > + 0 0 97 -2,-0.4 3,-1.5 51,-0.1 53,-0.2 -0.000 53.2 172.3-156.7 39.7 17.9 28.0 24.6 8 8 A S T 3 S- 0 0 33 1,-0.3 52,-0.1 -6,-0.2 -1,-0.1 0.685 88.6 -11.3 -16.8 -88.4 14.5 28.1 22.7 9 9 A K T 3 S- 0 0 50 -7,-0.1 -1,-0.3 -8,-0.0 51,-0.1 0.013 104.2-102.7-110.5 23.8 13.1 31.4 23.9 10 10 A R < + 0 0 146 -3,-1.5 3,-0.2 49,-0.2 -2,-0.1 0.953 54.5 173.6 57.3 56.4 15.8 31.7 26.6 11 11 A P + 0 0 2 0, 0.0 94,-3.3 0, 0.0 2,-0.4 0.694 64.4 39.9 -69.2 -14.6 13.5 30.6 29.5 12 12 A L E +a 105 0A 4 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.870 62.1 163.6-141.6 107.9 16.4 30.5 32.0 13 13 A M E -a 106 0A 33 92,-3.0 94,-2.9 -2,-0.4 2,-0.4 -0.966 16.2-160.2-125.1 142.7 19.3 32.9 32.4 14 14 A V E -aB 107 55A 0 41,-1.7 41,-1.5 -2,-0.4 2,-0.4 -0.911 7.7-171.4-117.6 140.9 21.7 33.3 35.3 15 15 A K E -aB 108 54A 50 92,-2.2 94,-3.1 -2,-0.4 2,-0.4 -0.983 1.6-167.1-136.9 125.1 23.9 36.4 35.9 16 16 A V E -a 109 0A 0 37,-2.3 9,-2.9 -2,-0.4 2,-0.3 -0.939 1.5-169.7-122.0 133.1 26.6 36.8 38.5 17 17 A L E -aC 110 24A 67 92,-2.8 94,-2.8 -2,-0.4 2,-0.6 -0.822 20.0-133.4-116.1 148.8 28.4 40.0 39.6 18 18 A D E >> -aC 111 23A 2 5,-3.3 4,-1.4 -2,-0.3 5,-0.8 -0.922 12.6-167.5-102.5 119.1 31.5 40.4 41.8 19 19 A A T 45S+ 0 0 48 92,-2.5 93,-0.2 -2,-0.6 -1,-0.1 0.656 84.2 58.1 -77.9 -21.3 30.9 43.1 44.5 20 20 A V T 45S+ 0 0 89 91,-0.5 -1,-0.2 1,-0.1 92,-0.1 0.878 120.6 22.9 -74.7 -38.6 34.6 43.2 45.4 21 21 A R T 45S- 0 0 159 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.513 97.6-124.0-108.1 -9.1 35.9 44.2 42.0 22 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 3,-0.0 0.878 74.1 106.2 65.7 40.6 32.9 45.7 40.3 23 23 A S E - 0 0 7 4,-4.1 3,-1.4 -2,-0.6 4,-0.1 -0.363 23.9-105.8 -69.5 158.7 12.3 14.4 40.7 37 37 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.619 120.9 59.9 -61.1 -11.7 9.0 12.7 41.4 38 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.144 123.8-103.4-107.4 27.9 10.7 10.8 44.2 39 39 A D S < S+ 0 0 128 -3,-1.4 2,-0.2 1,-0.2 -2,-0.2 0.522 84.8 123.3 60.1 12.1 11.7 14.0 46.0 40 40 A T - 0 0 71 -4,-0.1 -4,-4.1 -5,-0.0 2,-0.7 -0.584 66.9-110.6 -97.5 163.6 15.3 13.7 44.7 41 41 A W E -J 35 0B 79 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.833 29.7-160.8 -96.9 114.4 17.3 16.3 42.7 42 42 A E E -J 34 0B 115 -8,-2.9 -8,-2.5 -2,-0.7 2,-0.2 -0.773 29.9-106.3 -95.0 136.5 18.0 15.2 39.2 43 43 A P E +J 33 0B 108 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.457 44.7 172.0 -61.1 122.4 20.8 17.0 37.2 44 44 A F E - 0 0 32 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.812 53.7 -27.6-100.9 -53.1 18.9 19.2 34.8 45 45 A A E -J 32 0B 20 -13,-2.3 -13,-2.8 14,-0.0 -1,-0.4 -0.927 54.2-162.4-154.6 171.7 21.6 21.4 33.2 46 46 A S E +J 31 0B 80 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.984 16.4 139.9-158.6 163.0 25.0 23.0 33.8 47 47 A G E -J 30 0B 27 -17,-2.4 -17,-2.7 -2,-0.3 2,-0.3 -0.966 37.3-109.2-176.0-167.9 27.4 25.7 32.6 48 48 A K E -J 29 0B 118 -2,-0.3 -19,-0.2 -19,-0.3 2,-0.1 -0.971 40.6-103.7-146.8 142.7 29.9 28.4 33.4 49 49 A T - 0 0 7 -21,-1.1 -22,-1.3 -2,-0.3 6,-0.2 -0.343 32.6-126.7 -71.8 154.3 29.4 32.1 33.0 50 50 A S > - 0 0 51 4,-2.1 3,-2.4 -24,-0.2 -23,-0.2 -0.167 42.3 -80.3 -87.9-170.8 30.9 34.1 30.1 51 51 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -25,-0.1 0.785 134.9 57.2 -62.2 -24.8 33.1 37.3 30.2 52 52 A S T 3 S- 0 0 50 2,-0.1 -1,-0.3 -29,-0.1 -27,-0.2 0.496 117.3-115.9 -83.8 -4.9 29.8 39.0 30.7 53 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.3 1,-0.3 2,-0.2 0.613 75.8 127.3 79.5 16.4 29.0 37.0 33.8 54 54 A E E -B 15 0A 59 -39,-0.2 -4,-2.1 -30,-0.1 2,-0.3 -0.660 44.1-168.0-110.3 160.6 26.0 35.5 31.9 55 55 A L E +B 14 0A 18 -41,-1.5 -41,-1.7 -2,-0.2 2,-0.3 -0.921 18.8 158.5-146.4 110.3 24.8 32.1 31.2 56 56 A H + 0 0 59 -2,-0.3 -43,-0.1 -43,-0.2 -49,-0.1 -0.772 55.0 52.7-120.6 176.5 22.0 31.5 28.6 57 57 A G + 0 0 21 -2,-0.3 -1,-0.1 2,-0.2 -51,-0.1 0.716 62.7 129.1 71.4 16.0 21.2 28.3 26.7 58 58 A L S S- 0 0 8 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.889 79.5 -8.7 -67.8 -39.3 21.0 26.2 29.9 59 59 A T - 0 0 2 -47,-0.3 2,-0.3 -54,-0.1 -49,-0.2 -0.801 67.4-116.4-144.4-171.2 17.6 24.9 28.8 60 60 A T > - 0 0 0 -2,-0.2 4,-3.1 -53,-0.2 -54,-0.1 -0.866 28.8-110.0-136.1 161.4 14.7 25.1 26.3 61 61 A E T 4 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 -58,-0.1 0.947 118.9 46.5 -55.4 -50.8 11.0 26.0 26.2 62 62 A E T 4 S+ 0 0 150 -60,-0.4 -1,-0.2 1,-0.2 -59,-0.1 0.877 119.6 39.6 -57.9 -43.8 10.0 22.4 25.5 63 63 A E T 4 S+ 0 0 63 1,-0.2 2,-2.4 2,-0.1 -1,-0.2 0.777 95.2 83.5 -76.8 -34.1 12.3 20.9 28.2 64 64 A F < + 0 0 5 -4,-3.1 -1,-0.2 3,-0.0 3,-0.1 -0.413 67.4 165.6 -76.0 73.4 11.7 23.6 30.8 65 65 A V - 0 0 73 -2,-2.4 32,-0.1 1,-0.2 34,-0.1 -0.105 45.9 -68.9 -82.4 176.2 8.5 22.0 32.2 66 66 A E S S+ 0 0 125 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.414 82.2 99.6 -60.3 152.6 6.6 22.8 35.4 67 67 A G E S- L 0 97B 16 30,-1.4 30,-3.0 -3,-0.1 2,-0.5 -0.955 74.4 -68.4 157.4-175.2 8.5 21.7 38.5 68 68 A I E - L 0 96B 49 -33,-0.3 -33,-3.3 -2,-0.3 2,-0.3 -0.950 51.7-173.7-108.2 128.0 10.8 22.7 41.4 69 69 A Y E -KL 34 95B 2 26,-2.9 26,-2.4 -2,-0.5 2,-0.4 -0.897 16.1-156.2-127.2 155.0 14.3 23.7 40.3 70 70 A K E -KL 33 94B 26 -37,-2.0 -37,-2.0 -2,-0.3 2,-0.7 -0.991 3.9-158.6-135.5 118.6 17.5 24.6 42.1 71 71 A V E -KL 32 93B 0 22,-2.8 22,-1.4 -2,-0.4 2,-0.5 -0.889 14.8-163.8 -94.3 116.2 20.2 26.7 40.6 72 72 A E E -KL 31 92B 40 -41,-3.4 -41,-2.4 -2,-0.7 2,-0.5 -0.948 1.8-161.8-103.3 126.7 23.4 25.9 42.6 73 73 A I E -KL 30 91B 1 18,-2.9 2,-2.2 -2,-0.5 18,-2.2 -0.951 16.3-137.3-112.0 122.8 26.2 28.5 42.0 74 74 A D > + 0 0 43 -45,-2.5 4,-1.1 -2,-0.5 -45,-0.4 -0.438 39.8 157.0 -82.2 75.9 29.7 27.5 43.0 75 75 A T H > + 0 0 5 -2,-2.2 4,-2.3 1,-0.2 5,-0.2 0.823 63.8 63.7 -69.3 -32.2 30.8 30.6 44.7 76 76 A K H > S+ 0 0 56 13,-1.0 4,-2.9 -3,-0.2 5,-0.3 0.943 102.2 46.3 -57.4 -61.4 33.5 28.9 46.7 77 77 A S H > S+ 0 0 59 12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.837 111.8 55.7 -49.9 -40.9 35.7 27.8 43.8 78 78 A Y H < S+ 0 0 20 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.964 113.7 37.1 -58.4 -55.4 35.3 31.3 42.4 79 79 A W H ><>S+ 0 0 3 -4,-2.3 5,-2.0 1,-0.2 3,-1.7 0.866 113.7 55.4 -68.4 -38.2 36.6 33.1 45.5 80 80 A K H ><5S+ 0 0 105 -4,-2.9 3,-2.5 1,-0.3 -1,-0.2 0.946 100.8 60.2 -60.4 -41.6 39.2 30.6 46.3 81 81 A A T 3<5S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.541 104.6 51.8 -64.9 -4.9 40.6 31.1 42.8 82 82 A L T < 5S- 0 0 68 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.377 122.9-101.6-108.4 -4.5 41.1 34.8 43.8 83 83 A G T < 5S+ 0 0 74 -3,-2.5 2,-0.2 1,-0.4 -3,-0.2 0.514 88.2 114.0 94.6 5.5 43.1 34.1 47.0 84 84 A I < - 0 0 72 -5,-2.0 -1,-0.4 29,-0.0 -2,-0.2 -0.626 60.7-140.2-103.1 161.3 40.1 34.7 49.2 85 85 A S - 0 0 85 -2,-0.2 -9,-0.1 -3,-0.1 -5,-0.0 -0.935 25.5-151.9-124.0 103.4 38.4 32.1 51.4 86 86 A P - 0 0 19 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.055 15.6-128.8 -68.3 174.1 34.6 32.7 51.3 87 87 A F S S+ 0 0 15 26,-2.6 137,-0.7 136,-0.1 2,-0.2 0.848 85.3 66.0 -92.8 -42.8 32.1 31.8 54.0 88 88 A H E -N 223 0C 7 25,-0.6 135,-0.3 135,-0.2 3,-0.1 -0.479 67.6-145.0 -84.8 149.1 29.6 29.9 51.9 89 89 A E E S- 0 0 32 133,-3.0 -13,-1.0 1,-0.3 -12,-0.3 0.870 81.5 -42.2 -73.3 -38.7 30.1 26.5 50.2 90 90 A H E -N 222 0C 33 132,-0.6 132,-0.6 -15,-0.2 2,-0.5 -0.959 60.0 -99.4-172.8 179.8 27.8 27.8 47.4 91 91 A A E -L 73 0B 2 -18,-2.2 -18,-2.9 -2,-0.3 2,-0.3 -0.979 30.7-163.1-123.0 125.1 24.6 29.7 46.8 92 92 A E E -L 72 0B 5 -2,-0.5 2,-0.4 128,-0.3 128,-0.3 -0.820 9.6-169.1-107.6 151.4 21.3 27.9 46.0 93 93 A V E -L 71 0B 2 -22,-1.4 -22,-2.8 -2,-0.3 2,-0.4 -0.978 12.8-176.5-136.6 113.0 18.1 29.3 44.5 94 94 A V E +L 70 0B 3 124,-0.5 123,-2.1 -2,-0.4 124,-0.5 -0.981 15.6 148.4-117.1 131.7 15.2 26.9 44.7 95 95 A F E -LM 69 216B 0 -26,-2.4 -26,-2.9 -2,-0.4 2,-0.5 -0.984 49.3-105.7-158.5 161.2 11.8 27.8 43.1 96 96 A T E -L 68 0B 49 119,-0.6 2,-0.4 -2,-0.3 -28,-0.2 -0.822 41.9-156.3 -89.5 130.3 8.7 26.5 41.4 97 97 A A E -L 67 0B 0 -30,-3.0 -30,-1.4 -2,-0.5 4,-0.1 -0.890 59.1 -0.6-116.7 140.1 8.9 27.3 37.8 98 98 A N > + 0 0 9 -2,-0.4 3,-1.2 -32,-0.2 -32,-0.2 0.592 67.1 148.6 64.8 25.6 6.0 27.6 35.2 99 99 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -32,-0.1 -2,-0.1 0.749 82.0 31.7 -59.7 -20.9 3.1 26.9 37.6 100 100 A S T 3 S- 0 0 75 1,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.414 133.8 -54.9-135.2 56.9 1.0 29.2 35.4 101 101 A G S < S- 0 0 32 -3,-1.2 -1,-0.6 -4,-0.1 2,-0.4 -0.025 85.6 -43.8 91.1 159.4 2.3 28.9 31.9 102 102 A P + 0 0 55 0, 0.0 2,-0.2 0, 0.0 -37,-0.1 -0.485 61.1 175.1 -66.0 120.1 5.9 29.4 30.5 103 103 A R - 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