==== 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 23-JUL-07 2QPF . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.REIXACH,T.R.FOSS,E.SANTELLI,J.PASCUAL,J.W.KELLY,J.N.BUXBAU . 923 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 330 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 6 0.7 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 . 92 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 8 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 8 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 . 3 17 0 0 10 0 16 4 4 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 4 8 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 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 8 A S 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 -63.2 48.7 8.1 2 9 A K + 0 0 187 95,-0.0 52,-0.3 2,-0.0 0, 0.0 0.281 360.0 125.6 -95.7 7.7 -61.7 51.8 6.7 3 10 A X - 0 0 25 1,-0.2 3,-0.1 50,-0.1 50,-0.1 -0.566 35.6-179.2 -77.0 107.2 -58.2 50.4 7.1 4 11 A P + 0 0 0 0, 0.0 94,-2.7 0, 0.0 2,-0.3 0.585 66.4 37.8 -88.5 -10.7 -56.4 50.5 3.7 5 12 A L E +a 98 0A 0 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.859 65.7 164.3-145.6 107.0 -53.1 49.0 4.6 6 13 A M E -a 99 0A 25 92,-2.4 94,-2.7 -2,-0.3 2,-0.4 -0.885 20.4-152.4-121.9 153.7 -52.6 46.1 7.0 7 14 A V E -aB 100 48A 1 41,-1.7 41,-2.8 -2,-0.3 2,-0.4 -0.982 9.8-175.1-124.2 135.1 -49.7 43.7 7.7 8 15 A K E -aB 101 47A 72 92,-2.2 94,-2.1 -2,-0.4 2,-0.4 -1.000 7.3-173.8-130.4 132.1 -50.1 40.1 9.1 9 16 A V E -a 102 0A 1 37,-2.4 9,-2.3 -2,-0.4 2,-0.3 -0.991 5.3-168.6-135.4 133.3 -47.1 38.0 9.9 10 17 A L E -aC 103 17A 45 92,-2.6 94,-2.9 -2,-0.4 2,-0.6 -0.885 19.1-133.4-120.3 152.6 -46.7 34.3 11.0 11 18 A D E >> -aC 104 16A 0 5,-3.0 4,-1.4 -2,-0.3 5,-1.2 -0.919 11.2-167.6-107.1 116.8 -43.8 32.3 12.4 12 19 A A T 45S+ 0 0 0 92,-2.7 445,-2.5 -2,-0.6 446,-0.3 0.600 85.8 53.9 -81.3 -13.3 -43.3 28.9 10.7 13 20 A V T 45S+ 0 0 34 91,-0.5 -1,-0.2 443,-0.2 92,-0.1 0.871 119.8 28.8 -84.2 -42.7 -40.9 27.6 13.4 14 21 A R T 45S- 0 0 136 2,-0.2 335,-0.2 442,-0.1 -2,-0.2 0.634 98.9-126.8 -94.8 -17.5 -43.0 28.3 16.5 15 22 A G T <5S+ 0 0 1 -4,-1.4 334,-2.8 1,-0.3 -3,-0.2 0.959 74.7 97.2 66.3 52.3 -46.5 27.9 14.9 16 23 A S E - 0 0 0 -9,-2.3 3,-0.5 28,-0.2 2,-0.2 -0.869 41.0-159.8 -89.6 105.1 -44.8 36.8 14.7 19 26 A V T 3 + 0 0 31 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.614 61.8 12.7 -92.7 146.6 -45.0 39.3 17.5 20 27 A D T 3 S+ 0 0 112 22,-2.3 2,-0.6 -2,-0.2 -1,-0.2 0.819 76.0 161.9 58.3 35.7 -43.1 42.6 17.7 21 28 A V < - 0 0 0 -3,-0.5 21,-1.8 22,-0.2 2,-0.3 -0.782 39.3-127.5 -80.9 123.6 -41.9 42.5 14.1 22 29 A A E -J 41 0B 23 -2,-0.6 45,-2.7 45,-0.4 2,-0.4 -0.585 26.5-165.3 -76.5 131.3 -40.9 46.1 13.2 23 30 A V E -JK 40 66B 2 17,-3.2 17,-2.2 -2,-0.3 2,-0.4 -0.979 8.6-172.6-124.6 127.3 -42.5 47.4 10.0 24 31 A K E -JK 39 65B 111 41,-2.2 41,-3.2 -2,-0.4 2,-0.4 -0.973 6.7-161.3-117.0 133.2 -41.4 50.4 8.0 25 32 A V E -JK 38 64B 1 13,-3.6 12,-3.1 -2,-0.4 13,-1.8 -0.951 10.3-176.4-116.0 134.3 -43.4 51.8 5.1 26 33 A F E -JK 36 63B 34 37,-2.8 37,-2.2 -2,-0.4 2,-0.4 -0.903 15.7-145.8-126.1 155.5 -42.0 54.1 2.4 27 34 A K E -JK 35 62B 41 8,-2.3 8,-2.2 -2,-0.3 2,-0.3 -0.986 25.0-118.7-122.0 133.4 -43.4 56.0 -0.6 28 35 A K E -J 34 0B 91 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.515 29.9-144.5 -71.0 129.8 -41.4 56.5 -3.8 29 36 A T > - 0 0 33 4,-2.8 3,-0.7 -2,-0.3 -1,-0.1 -0.341 27.1-101.5 -86.5 172.2 -40.8 60.2 -4.7 30 37 A S T 3 S+ 0 0 135 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.893 123.2 54.7 -57.5 -44.4 -40.7 61.9 -8.1 31 38 A E T 3 S- 0 0 161 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.678 123.9-105.3 -67.5 -19.5 -36.9 62.0 -8.0 32 39 A G S < S+ 0 0 45 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.689 77.5 120.2 104.6 24.7 -36.9 58.2 -7.4 33 40 A S - 0 0 42 -6,-0.1 -4,-2.8 0, 0.0 2,-0.6 -0.735 63.5-107.1-114.4 165.4 -36.0 57.9 -3.7 34 41 A W E -J 28 0B 87 -2,-0.2 -6,-0.2 -6,-0.2 28,-0.1 -0.824 32.0-172.1 -95.5 119.3 -37.8 56.4 -0.7 35 42 A E E -J 27 0B 102 -8,-2.2 -8,-2.3 -2,-0.6 0, 0.0 -0.867 36.5 -93.5-107.6 145.9 -39.3 58.7 1.8 36 43 A P E +J 26 0B 115 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.297 46.7 165.1 -59.2 135.5 -40.8 57.6 5.2 37 44 A F E - 0 0 29 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.708 58.6 -23.3-116.8 -47.5 -44.5 57.0 5.0 38 45 A A E -J 25 0B 19 -13,-1.8 -13,-3.6 14,-0.0 -1,-0.4 -0.982 51.8-165.4-164.2 161.4 -45.5 55.0 8.1 39 46 A S E +J 24 0B 93 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.994 18.0 135.7-153.6 154.3 -44.2 52.6 10.8 40 47 A G E -J 23 0B 21 -17,-2.2 -17,-3.2 -2,-0.3 2,-0.3 -0.962 38.9-105.9-172.9-174.5 -45.3 50.2 13.5 41 48 A K E -J 22 0B 130 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.974 38.0-101.3-130.4 149.9 -44.8 46.8 15.1 42 49 A T - 0 0 1 -21,-1.8 -22,-2.3 -2,-0.3 6,-0.2 -0.446 37.6-133.3 -70.6 141.0 -47.0 43.7 14.9 43 50 A A > - 0 0 52 4,-3.0 3,-2.2 -24,-0.2 -22,-0.2 -0.061 40.4 -78.3 -79.6-175.3 -49.3 43.0 17.9 44 51 A E T 3 S+ 0 0 147 1,-0.3 -25,-0.1 -25,-0.1 -1,-0.1 0.783 133.4 59.1 -55.0 -30.3 -49.8 39.7 19.8 45 52 A S T 3 S- 0 0 56 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.530 117.0-115.5 -73.7 -11.2 -52.0 38.7 16.9 46 53 A G S < S+ 0 0 1 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.496 80.4 116.5 83.7 7.4 -49.1 39.1 14.5 47 54 A E E -B 8 0A 45 -39,-0.2 -4,-3.0 -6,-0.1 2,-0.4 -0.758 52.7-155.4-113.1 152.3 -51.0 41.9 12.8 48 55 A L E +B 7 0A 17 -41,-2.8 -41,-1.7 -2,-0.3 2,-0.2 -0.982 20.9 174.8-128.6 116.6 -50.4 45.6 12.4 49 56 A H + 0 0 92 -2,-0.4 -43,-0.1 -43,-0.2 -41,-0.0 -0.664 52.4 39.2-112.9 168.2 -53.4 47.9 11.9 50 57 A G + 0 0 59 -2,-0.2 -1,-0.1 2,-0.1 -44,-0.1 0.732 61.4 139.2 66.5 27.6 -53.8 51.7 11.6 51 58 A L S S- 0 0 15 -46,-0.7 2,-0.2 -3,-0.2 -12,-0.2 0.895 73.7 -20.6 -64.9 -40.9 -50.6 52.4 9.6 52 59 A T - 0 0 11 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.824 60.6-118.7-153.2-176.3 -52.4 55.0 7.4 53 60 A T > - 0 0 56 -2,-0.2 4,-2.8 -50,-0.1 3,-0.2 -0.854 35.0-104.3-129.8 170.7 -55.7 56.4 6.0 54 61 A D T 4 S+ 0 0 50 -52,-0.3 -51,-0.0 -2,-0.3 42,-0.0 0.725 119.2 60.3 -68.1 -23.4 -57.3 56.8 2.6 55 62 A E T 4 S+ 0 0 157 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.920 118.0 27.7 -62.8 -47.1 -56.6 60.5 2.8 56 63 A K T 4 S+ 0 0 96 -3,-0.2 2,-1.9 1,-0.2 -2,-0.2 0.761 103.4 81.1 -89.6 -31.5 -52.8 59.9 3.1 57 64 A F < + 0 0 0 -4,-2.8 -1,-0.2 3,-0.0 3,-0.1 -0.532 68.7 160.5 -83.2 75.6 -52.6 56.6 1.2 58 65 A V - 0 0 63 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.269 48.6 -59.1 -92.1 175.4 -52.6 58.0 -2.3 59 66 A E S S+ 0 0 129 32,-0.2 2,-0.3 -2,-0.1 32,-0.2 -0.342 85.2 98.1 -55.2 130.9 -51.5 56.7 -5.7 60 67 A G E S- L 0 90B 14 30,-1.6 30,-2.7 -3,-0.1 2,-0.5 -0.959 75.0 -72.5 169.9 177.3 -47.8 55.7 -5.7 61 68 A V E - L 0 89B 29 -33,-0.3 -33,-3.0 -2,-0.3 2,-0.3 -0.887 50.5-164.8 -97.4 127.3 -45.2 53.0 -5.4 62 69 A Y E -KL 27 88B 0 26,-3.2 26,-2.2 -2,-0.5 2,-0.4 -0.845 15.3-155.3-116.8 152.6 -44.8 51.7 -1.8 63 70 A R E -KL 26 87B 36 -37,-2.2 -37,-2.8 -2,-0.3 2,-0.5 -0.996 6.3-168.3-126.3 122.6 -42.2 49.7 0.0 64 71 A V E -KL 25 86B 0 22,-2.9 22,-2.3 -2,-0.4 2,-0.5 -0.970 10.8-166.8-111.8 119.2 -43.2 47.7 3.1 65 72 A E E -KL 24 85B 25 -41,-3.2 -41,-2.2 -2,-0.5 2,-0.5 -0.929 9.4-160.8-115.4 122.2 -40.1 46.4 5.1 66 73 A L E -KL 23 84B 2 18,-3.2 2,-2.2 -2,-0.5 18,-2.2 -0.881 21.4-134.6 -95.5 127.0 -40.3 43.7 7.9 67 74 A D > + 0 0 43 -45,-2.7 4,-1.4 -2,-0.5 -45,-0.4 -0.484 41.5 160.3 -78.5 73.2 -37.2 43.7 10.1 68 75 A T H > + 0 0 4 -2,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.817 65.8 60.9 -65.6 -32.2 -37.0 39.9 10.0 69 76 A K H > S+ 0 0 59 13,-0.5 4,-2.2 -3,-0.2 5,-0.2 0.948 106.6 43.1 -63.4 -51.9 -33.3 39.9 11.1 70 77 A S H > S+ 0 0 58 12,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.840 111.1 58.5 -62.1 -34.0 -34.0 41.6 14.5 71 78 A Y H X S+ 0 0 15 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.942 111.0 38.9 -61.3 -50.4 -37.0 39.3 14.9 72 79 A W H ><>S+ 0 0 3 -4,-2.2 5,-2.7 1,-0.2 3,-0.7 0.889 113.4 54.3 -67.7 -42.0 -35.0 36.1 14.7 73 80 A K H ><5S+ 0 0 121 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.811 102.1 58.4 -65.8 -30.5 -32.0 37.4 16.7 74 81 A T H 3<5S+ 0 0 121 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.789 106.9 49.3 -64.0 -29.3 -34.3 38.3 19.6 75 82 A L T <<5S- 0 0 66 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.277 126.1-103.7 -92.3 8.1 -35.3 34.6 19.6 76 83 A G T < 5S+ 0 0 69 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.639 82.8 126.0 80.2 16.9 -31.7 33.5 19.6 77 84 A I < - 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