==== 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 PROTEIN 24-MAY-06 2H4E . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.GALES,A.M.DAMAS . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.7 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 . 31 13.5 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 1.7 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 X 0 0 84 0, 0.0 95,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 110.7 -27.6 10.5 6.1 2 11 A P + 0 0 13 0, 0.0 94,-2.5 0, 0.0 2,-0.3 0.862 360.0 10.5 -64.9 -39.1 -29.3 12.8 3.6 3 12 A L E +a 96 0A 0 92,-0.2 46,-0.6 47,-0.2 47,-0.4 -0.952 66.7 169.8-147.1 120.7 -26.5 12.7 1.0 4 13 A M E -a 97 0A 22 92,-2.6 94,-2.8 -2,-0.3 2,-0.4 -0.966 16.3-154.2-129.3 145.8 -23.5 10.5 0.8 5 14 A V E -aB 98 46A 0 41,-1.8 41,-2.6 -2,-0.3 2,-0.4 -0.981 9.8-173.4-122.7 133.7 -21.0 10.0 -2.0 6 15 A K E -aB 99 45A 56 92,-2.4 94,-2.0 -2,-0.4 2,-0.4 -0.991 2.5-170.3-128.8 133.1 -19.0 6.8 -2.6 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.992 1.4-171.2-131.9 132.1 -16.2 6.4 -5.2 8 17 A L E -aC 101 15A 68 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.886 20.8-132.0-119.3 152.1 -14.4 3.2 -6.3 9 18 A D E >> -aC 102 14A 2 5,-3.3 4,-1.8 -2,-0.3 5,-1.4 -0.922 11.8-166.5-106.8 115.3 -11.4 2.8 -8.6 10 19 A A T 45S+ 0 0 46 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.538 85.3 57.4 -81.4 -10.1 -11.9 0.1 -11.2 11 20 A V T 45S+ 0 0 88 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.870 120.5 26.0 -81.9 -42.6 -8.2 -0.1 -12.1 12 21 A R T 45S- 0 0 121 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.638 98.6-126.0 -94.7 -22.1 -7.0 -1.0 -8.6 13 22 A G T <5S+ 0 0 69 -4,-1.8 -3,-0.2 1,-0.3 -5,-0.0 0.953 73.4 110.3 67.1 53.1 -10.2 -2.6 -7.2 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.1 2,-0.2 -0.867 38.4-156.2 -91.0 108.4 -11.0 6.0 -4.6 17 26 A I T 3 + 0 0 64 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.622 62.1 11.8 -93.7 144.8 -9.4 8.0 -1.8 18 27 A N T 3 S+ 0 0 103 22,-2.0 2,-0.6 -2,-0.2 -1,-0.2 0.819 77.3 161.8 64.5 35.7 -9.1 11.8 -1.6 19 28 A V < - 0 0 0 -3,-0.5 21,-1.9 22,-0.2 2,-0.2 -0.780 37.1-129.9 -87.4 124.5 -11.4 12.4 -4.4 20 29 A A E -J 39 0B 36 -2,-0.6 45,-3.0 45,-0.4 2,-0.4 -0.552 25.8-170.2 -74.4 137.1 -12.7 16.0 -4.4 21 30 A V E -JK 38 64B 0 17,-2.9 17,-2.2 -2,-0.2 2,-0.4 -0.998 6.8-169.6-130.8 129.5 -16.5 16.4 -4.6 22 31 A H E -JK 37 63B 68 41,-2.7 41,-3.5 -2,-0.4 2,-0.4 -0.989 6.4-159.1-120.6 130.6 -18.5 19.6 -5.2 23 32 A V E -JK 36 62B 1 13,-3.6 12,-3.0 -2,-0.4 13,-1.7 -0.907 10.3-175.1-108.7 135.3 -22.2 19.8 -4.8 24 33 A F E -JK 34 61B 38 37,-2.7 37,-2.4 -2,-0.4 2,-0.4 -0.888 12.2-151.5-124.1 156.2 -24.3 22.6 -6.4 25 34 A R E -JK 33 60B 75 8,-2.6 8,-2.5 -2,-0.3 35,-0.2 -0.999 27.5-113.4-128.7 132.9 -28.0 23.5 -6.2 26 35 A K E -J 32 0B 66 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.454 37.0-146.3 -67.8 126.1 -29.9 25.3 -9.0 27 36 A A > - 0 0 16 4,-3.0 3,-2.1 -2,-0.2 -1,-0.1 -0.346 30.2 -92.8 -87.8 174.6 -30.9 28.7 -7.8 28 37 A A T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.757 127.2 53.5 -56.0 -30.5 -34.1 30.8 -8.7 29 38 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.272 120.4-108.2 -90.9 7.4 -32.1 32.5 -11.5 30 39 A D S < S+ 0 0 112 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.453 77.6 129.1 80.8 4.0 -31.1 29.1 -13.0 31 40 A T - 0 0 68 1,-0.1 -4,-3.0 -5,-0.0 2,-0.9 -0.537 67.5-108.1 -86.0 157.0 -27.4 29.3 -12.0 32 41 A W E -J 26 0B 70 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.756 37.4-160.9 -86.9 103.4 -25.6 26.6 -10.1 33 42 A E E -J 25 0B 104 -8,-2.5 -8,-2.6 -2,-0.9 2,-0.0 -0.654 26.4-104.7 -87.0 137.2 -25.1 27.8 -6.6 34 43 A P E +J 24 0B 112 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.372 45.1 167.3 -60.2 136.5 -22.4 26.2 -4.4 35 44 A F E - 0 0 52 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.728 54.6 -29.2-119.9 -47.5 -24.0 23.9 -1.8 36 45 A A E -J 23 0B 20 -13,-1.7 -13,-3.6 14,-0.0 -1,-0.4 -0.974 52.2-171.7-166.6 161.2 -21.4 21.7 -0.2 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.987 15.4 138.0-155.2 165.4 -18.1 20.1 -0.8 38 47 A G E -J 21 0B 29 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.3 -0.963 39.6 -98.2-178.7-167.1 -15.6 17.6 0.6 39 48 A K E -J 20 0B 123 -2,-0.3 -19,-0.2 -19,-0.2 8,-0.2 -0.982 36.5 -98.8-138.2 151.5 -13.3 14.7 -0.2 40 49 A T - 0 0 1 -21,-1.9 -22,-2.0 -2,-0.3 6,-0.2 -0.356 36.3-135.1 -70.1 145.3 -13.6 11.0 -0.0 41 50 A S > - 0 0 51 4,-2.6 3,-2.0 -24,-0.2 -22,-0.2 -0.095 41.5 -77.6 -81.7-172.6 -12.0 9.2 2.9 42 51 A E T 3 S+ 0 0 164 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.717 133.9 56.9 -61.6 -21.0 -9.9 6.0 3.0 43 52 A S T 3 S- 0 0 54 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.458 117.8-114.8 -84.6 -4.2 -13.1 4.1 2.5 44 53 A G S < S+ 0 0 0 -3,-2.0 -37,-2.5 1,-0.3 2,-0.3 0.523 78.8 123.8 77.1 9.4 -13.9 6.0 -0.6 45 54 A E E -B 6 0A 52 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.745 50.3-155.3-106.0 150.0 -16.9 7.6 1.2 46 55 A L E +B 5 0A 14 -41,-2.6 -41,-1.8 -2,-0.3 2,-0.2 -0.968 21.2 174.5-126.3 112.0 -17.8 11.2 1.8 47 56 A H + 0 0 92 -2,-0.5 -8,-0.1 -8,-0.2 -43,-0.1 -0.704 52.6 39.6-109.6 161.7 -20.0 11.8 4.7 48 57 A G + 0 0 59 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.630 61.9 136.3 78.4 16.6 -21.2 15.1 6.3 49 58 A L S S- 0 0 20 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.913 74.6 -14.5 -59.0 -42.8 -21.9 17.1 3.2 50 59 A T - 0 0 20 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.766 63.3-113.7-149.9-173.1 -25.2 18.4 4.4 51 60 A T > - 0 0 75 -2,-0.2 4,-2.2 -49,-0.1 -2,-0.0 -0.870 33.8-107.6-129.3 161.0 -28.0 18.2 6.9 52 61 A E T 4 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.879 120.7 50.7 -51.9 -41.6 -31.7 17.3 6.8 53 62 A E T 4 S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.912 115.4 38.5 -64.5 -46.1 -32.5 21.0 7.4 54 63 A E T 4 S+ 0 0 112 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.773 97.2 80.9 -81.9 -25.0 -30.2 22.4 4.6 55 64 A F < + 0 0 8 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.514 66.9 162.8 -86.6 70.1 -30.9 19.7 2.0 56 65 A V - 0 0 69 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.175 48.9 -64.4 -78.6 176.1 -34.2 21.1 0.8 57 66 A E S S+ 0 0 116 32,-0.2 2,-0.3 30,-0.1 -1,-0.2 -0.312 81.6 109.1 -55.5 145.7 -36.0 20.3 -2.5 58 67 A G E S- L 0 88B 13 30,-1.5 30,-2.7 -3,-0.1 2,-0.6 -0.941 71.6 -76.2 168.1 178.0 -34.1 21.3 -5.5 59 68 A I E - L 0 87B 48 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.928 52.3-166.8-100.4 124.1 -32.1 20.3 -8.5 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.3 -2,-0.6 2,-0.4 -0.823 16.3-157.5-115.6 148.9 -28.6 19.2 -7.4 61 70 A K E -KL 24 85B 17 -37,-2.4 -37,-2.7 -2,-0.3 2,-0.7 -0.994 4.4-162.0-126.0 121.7 -25.4 18.6 -9.3 62 71 A V E -KL 23 84B 0 22,-2.8 22,-2.2 -2,-0.4 2,-0.6 -0.930 9.5-163.7-102.5 111.3 -22.7 16.4 -7.7 63 72 A E E -KL 22 83B 35 -41,-3.5 -41,-2.7 -2,-0.7 2,-0.6 -0.891 0.7-163.3 -98.7 122.0 -19.3 17.1 -9.4 64 73 A I E -KL 21 82B 0 18,-3.3 18,-2.4 -2,-0.6 2,-2.2 -0.928 18.9-135.2-109.3 118.7 -16.8 14.4 -8.8 65 74 A D > + 0 0 18 -45,-3.0 4,-1.5 -2,-0.6 -45,-0.4 -0.420 41.6 157.0 -83.1 74.1 -13.3 15.6 -9.7 66 75 A T H > + 0 0 4 -2,-2.2 4,-2.4 1,-0.2 5,-0.2 0.844 66.3 57.8 -68.6 -36.9 -12.1 12.5 -11.5 67 76 A K H > S+ 0 0 55 13,-1.4 4,-2.8 -3,-0.2 5,-0.2 0.937 107.5 47.6 -62.3 -44.4 -9.4 14.2 -13.6 68 77 A S H > S+ 0 0 82 12,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.866 110.8 53.7 -63.7 -35.8 -7.6 15.5 -10.5 69 78 A Y H X S+ 0 0 20 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.947 112.8 41.4 -59.6 -53.7 -7.8 12.0 -8.9 70 79 A W H ><>S+ 0 0 5 -4,-2.4 5,-2.7 1,-0.2 3,-0.8 0.911 114.0 52.5 -64.6 -41.7 -6.2 10.3 -11.9 71 80 A K H ><5S+ 0 0 130 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.853 103.7 56.5 -65.3 -34.5 -3.6 13.1 -12.3 72 81 A A H 3<5S+ 0 0 90 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.745 107.5 50.7 -66.2 -21.8 -2.5 12.8 -8.7 73 82 A L T <<5S- 0 0 68 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.323 126.6-105.1 -92.9 3.2 -1.9 9.1 -9.5 74 83 A G T < 5S+ 0 0 69 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.725 80.2 128.7 79.3 26.5 0.2 10.1 -12.5 75 84 A I < - 0 0 68 -5,-2.7 -1,-0.3 -8,-0.1 -2,-0.2 -0.920 54.7-141.1-117.6 137.5 -2.5 9.2 -15.0 76 85 A S - 0 0 103 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.835 32.1-171.1 -95.1 100.0 -3.9 11.3 -17.9 77 86 A P - 0 0 13 0, 0.0 28,-0.2 0, 0.0 -10,-0.0 -0.325 27.7-123.6 -91.8 175.9 -7.7 10.5 -18.0 78 87 A F S S+ 0 0 14 26,-2.7 125,-0.8 -2,-0.1 27,-0.2 0.924 82.7 64.1 -80.8 -49.8 -10.4 11.4 -20.5 79 88 A H E - M 0 202B 4 25,-0.6 123,-0.3 123,-0.2 3,-0.1 -0.461 63.0-146.1 -84.7 152.5 -13.0 13.2 -18.5 80 89 A E E S- 0 0 34 121,-2.7 -13,-1.4 1,-0.3 -12,-0.4 0.908 80.9 -35.9 -73.0 -47.4 -12.8 16.5 -16.6 81 90 A H E - M 0 201B 31 120,-0.6 120,-0.6 -15,-0.2 2,-0.5 -0.931 60.3-102.0-159.9 174.9 -15.1 15.3 -13.9 82 91 A A E -LM 64 200B 0 -18,-2.4 -18,-3.3 -2,-0.3 2,-0.4 -0.966 36.5-159.6-107.9 133.0 -18.2 13.1 -13.5 83 92 A E E -LM 63 199B 3 116,-0.6 116,-0.6 -2,-0.5 2,-0.5 -0.963 8.5-169.0-119.2 130.1 -21.4 15.1 -13.1 84 93 A V E -LM 62 198B 0 -22,-2.2 -22,-2.8 -2,-0.4 2,-0.5 -0.962 8.2-174.1-125.0 113.3 -24.5 13.7 -11.5 85 94 A V E +LM 61 197B 2 112,-0.6 111,-2.7 -2,-0.5 112,-0.6 -0.930 17.2 144.6-118.8 127.0 -27.6 15.9 -11.8 86 95 A F E -LM 60 195B 0 -26,-2.3 -26,-3.1 -2,-0.5 2,-0.4 -0.995 48.8-110.0-159.2 148.3 -30.9 15.0 -10.1 87 96 A T E -L 59 0B 33 107,-0.6 2,-0.4 -2,-0.3 -28,-0.2 -0.712 41.4-162.6 -78.0 134.3 -34.0 16.4 -8.4 88 97 A A E +L 58 0B 0 -30,-2.7 -30,-1.5 -2,-0.4 4,-0.1 -0.945 55.8 3.1-123.3 146.2 -33.9 15.7 -4.7 89 98 A N S > S+ 0 0 13 -2,-0.4 3,-1.2 -32,-0.2 -32,-0.2 0.661 73.0 136.8 64.0 24.2 -36.6 15.6 -2.0 90 99 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -32,-0.1 -33,-0.1 0.687 80.0 38.4 -76.4 -17.9 -39.5 16.5 -4.3 91 100 A S T 3 S- 0 0 87 1,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.124 136.4 -70.7-116.0 35.0 -41.7 13.9 -2.5 92 101 A G S < S- 0 0 30 -3,-1.2 -1,-0.7 -4,-0.1 -3,-0.2 -0.280 84.7 -28.6 95.6 170.7 -40.3 14.6 0.9 93 102 A P + 0 0 105 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.296 61.8 175.5 -61.7 133.9 -36.9 13.9 2.4 94 103 A R - 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