==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 23-OCT-96 2ROX . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WOJTCZAK,V.CODY,J.R.LUFT,W.PANGBORN . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 38.9 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 . 30 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.1 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 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 0 0 0 0 1 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 C 0 0 79 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.9 15.9 31.2 -6.2 2 11 A P + 0 0 8 0, 0.0 94,-3.7 0, 0.0 2,-0.5 0.756 360.0 46.7 -83.1 -30.4 13.6 30.4 -3.4 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 45,-0.4 -0.980 65.1 165.2-122.7 123.1 16.4 30.2 -0.8 4 13 A M E -a 97 0A 49 92,-2.1 94,-2.5 -2,-0.5 2,-0.4 -0.998 16.5-158.2-138.3 136.4 19.2 32.8 -0.5 5 14 A V E -aB 98 46A 1 41,-1.9 41,-2.0 -2,-0.4 2,-0.4 -0.940 5.3-172.1-119.9 140.4 21.7 33.4 2.3 6 15 A K E -aB 99 45A 63 92,-2.5 94,-2.8 -2,-0.4 2,-0.4 -0.985 4.4-173.2-136.0 120.6 23.7 36.6 3.0 7 16 A V E -a 100 0A 0 37,-2.8 9,-2.6 -2,-0.4 2,-0.3 -0.964 1.5-170.7-121.2 129.4 26.5 36.7 5.6 8 17 A L E -aC 101 15A 70 92,-2.7 94,-2.8 -2,-0.4 2,-0.6 -0.865 19.7-132.2-119.2 151.8 28.3 39.9 6.8 9 18 A D E >> -aC 102 14A 4 5,-3.6 4,-1.4 -2,-0.3 5,-1.2 -0.937 12.9-169.7-107.9 116.5 31.3 40.4 8.9 10 19 A A T 45S+ 0 0 48 92,-2.9 93,-0.1 -2,-0.6 -1,-0.1 0.495 83.6 55.6 -85.1 -9.2 30.9 43.0 11.7 11 20 A V T 45S+ 0 0 84 91,-0.3 -1,-0.2 3,-0.1 92,-0.1 0.772 120.2 27.3 -93.6 -28.4 34.6 43.1 12.7 12 21 A R T 45S- 0 0 159 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.612 100.1-121.0-107.7 -21.4 36.0 43.9 9.2 13 22 A G T <5S+ 0 0 75 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.881 75.6 107.1 76.1 42.3 33.1 45.7 7.6 14 23 A S E - 0 0 0 -9,-2.6 3,-0.5 28,-0.2 2,-0.3 -0.853 39.2-156.9 -94.7 107.1 31.7 36.9 4.9 17 26 A I T 3 + 0 0 55 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.693 64.8 7.2 -90.4 136.1 33.6 35.0 2.1 18 27 A N T 3 S+ 0 0 113 22,-1.9 2,-0.5 -2,-0.3 -1,-0.2 0.758 77.8 157.3 67.6 32.9 33.9 31.2 2.0 19 28 A V < - 0 0 2 -3,-0.5 21,-2.5 22,-0.2 2,-0.3 -0.795 39.6-128.9 -88.9 130.0 31.5 30.5 4.9 20 29 A A E -J 39 0B 23 -2,-0.5 45,-2.4 45,-0.4 2,-0.4 -0.580 24.3-167.5 -84.9 136.4 30.1 26.9 4.6 21 30 A V E -JK 38 64B 0 17,-3.2 17,-2.2 -2,-0.3 2,-0.4 -0.995 6.1-168.9-131.8 129.5 26.3 26.5 4.8 22 31 A H E -JK 37 63B 79 41,-2.5 41,-3.2 -2,-0.4 2,-0.4 -0.968 6.2-159.4-119.9 131.7 24.4 23.3 5.3 23 32 A V E -JK 36 62B 1 13,-3.5 12,-4.1 -2,-0.4 13,-1.8 -0.949 10.2-176.1-116.8 131.8 20.6 23.1 4.9 24 33 A F E -JK 34 61B 39 37,-2.5 37,-2.2 -2,-0.4 2,-0.4 -0.807 14.9-148.7-122.6 159.7 18.5 20.3 6.3 25 34 A R E -JK 33 60B 71 8,-2.1 8,-2.8 -2,-0.3 2,-0.8 -0.992 33.2-107.6-128.6 135.0 14.9 19.4 6.1 26 35 A K E -J 32 0B 68 33,-2.6 6,-0.2 -2,-0.4 33,-0.2 -0.528 44.2-137.1 -69.2 106.7 13.1 17.7 9.0 27 36 A A > - 0 0 6 4,-4.3 3,-2.1 -2,-0.8 4,-0.1 -0.102 24.4 -96.5 -59.6 165.1 12.6 14.2 7.7 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.618 126.0 51.5 -57.6 -21.7 9.3 12.2 8.0 29 38 A D T 3 S- 0 0 108 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.056 125.2 -98.9-107.0 20.4 10.8 10.5 11.1 30 39 A D S < S+ 0 0 120 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.856 86.2 131.3 62.6 34.8 11.8 13.7 12.9 31 40 A T - 0 0 68 -4,-0.1 -4,-4.3 -6,-0.1 2,-0.5 -0.859 63.6-112.8-114.5 145.4 15.3 13.2 11.6 32 41 A W E -J 26 0B 76 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.749 30.5-160.4 -87.6 125.4 17.3 16.0 9.9 33 42 A E E -J 25 0B 87 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.0 -0.887 24.1-114.3-106.7 129.4 17.9 15.3 6.2 34 43 A P E +J 24 0B 112 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.426 39.7 170.8 -58.7 134.9 20.7 17.0 4.3 35 44 A F E - 0 0 36 -12,-4.1 2,-0.3 1,-0.5 -11,-0.2 0.663 55.7 -28.0-119.5 -34.2 18.9 19.1 1.8 36 45 A A E -J 23 0B 23 -13,-1.8 -13,-3.5 2,-0.0 -1,-0.5 -0.945 52.0-162.1-176.7 160.1 21.7 21.3 0.2 37 46 A S E +J 22 0B 80 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.982 16.2 147.6-153.5 158.4 25.0 23.0 0.9 38 47 A G E -J 21 0B 22 -17,-2.2 -17,-3.2 -2,-0.3 2,-0.4 -0.929 36.3-107.4-169.7-174.7 27.3 25.7 -0.4 39 48 A K E -J 20 0B 135 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.997 36.6-107.9-136.4 133.5 29.8 28.4 0.4 40 49 A T - 0 0 2 -21,-2.5 -22,-1.9 -2,-0.4 6,-0.2 -0.299 38.2-135.3 -61.0 146.6 29.3 32.1 0.4 41 50 A S > - 0 0 53 4,-2.3 3,-2.4 -24,-0.2 -22,-0.2 -0.085 40.4 -68.7 -91.2-168.9 31.0 33.9 -2.5 42 51 A E T 3 S+ 0 0 152 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.691 136.8 48.6 -56.0 -25.2 33.1 37.1 -2.7 43 52 A S T 3 S- 0 0 47 2,-0.2 -1,-0.3 -27,-0.1 -27,-0.1 0.206 119.0-110.6-104.1 13.1 29.9 39.1 -1.9 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-2.8 1,-0.2 2,-0.3 0.771 78.5 126.2 62.9 31.5 29.1 36.8 1.1 45 54 A E E -B 6 0A 60 -39,-0.2 -4,-2.3 -6,-0.1 2,-0.4 -0.881 44.8-162.7-121.7 154.4 26.0 35.4 -0.7 46 55 A L E +B 5 0A 18 -41,-2.0 -41,-1.9 -2,-0.3 2,-0.3 -0.945 19.3 160.7-140.1 108.4 24.9 31.9 -1.6 47 56 A H + 0 0 88 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.793 50.3 55.8-118.0 163.9 22.3 31.3 -4.3 48 57 A G + 0 0 61 -45,-0.4 -1,-0.1 -2,-0.3 -44,-0.1 0.588 59.5 129.4 90.6 13.2 21.4 28.1 -6.2 49 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.1 0.848 77.5 -16.6 -62.5 -37.0 20.8 25.8 -3.2 50 59 A T - 0 0 11 -47,-0.3 2,-0.2 -14,-0.1 -47,-0.2 -0.887 61.3-117.4-156.6-178.5 17.4 24.7 -4.6 51 60 A T > - 0 0 76 -2,-0.3 4,-1.9 -50,-0.1 -2,-0.0 -0.697 37.3 -99.5-124.6 174.1 14.6 25.2 -7.0 52 61 A E T 4 S+ 0 0 92 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 0.899 121.7 46.5 -64.3 -43.2 10.8 25.8 -6.7 53 62 A E T 4 S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.890 114.4 46.0 -68.7 -38.4 9.9 22.2 -7.3 54 63 A E T 4 S+ 0 0 103 1,-0.2 2,-1.5 2,-0.0 -1,-0.2 0.823 97.4 77.7 -70.5 -38.2 12.5 20.8 -4.9 55 64 A F < + 0 0 9 -4,-1.9 -1,-0.2 -52,-0.0 2,-0.1 -0.597 66.7 163.5 -82.1 82.1 11.6 23.3 -2.1 56 65 A V - 0 0 72 -2,-1.5 32,-0.1 1,-0.2 34,-0.1 -0.400 46.3 -62.7 -95.1 172.6 8.3 21.8 -0.6 57 66 A E S S+ 0 0 123 32,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.053 82.6 92.0 -48.5 154.0 6.5 22.5 2.7 58 67 A G E S- L 0 88B 18 30,-1.1 30,-3.2 -3,-0.1 2,-0.5 -0.800 75.9 -65.6 143.4 176.8 8.4 21.6 5.9 59 68 A I E - L 0 87B 55 28,-0.3 -33,-2.6 -2,-0.2 2,-0.3 -0.889 50.7-168.5-100.9 120.6 10.7 22.8 8.6 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.2 -2,-0.5 2,-0.4 -0.780 12.7-150.6-113.4 157.5 14.2 23.6 7.4 61 70 A K E -KL 24 85B 25 -37,-2.2 -37,-2.5 -2,-0.3 2,-0.6 -0.986 2.7-163.4-131.8 120.4 17.5 24.3 9.2 62 71 A V E -KL 23 84B 0 22,-2.5 22,-2.4 -2,-0.4 2,-0.5 -0.924 12.1-166.8-103.1 116.6 20.2 26.5 7.8 63 72 A E E -KL 22 83B 44 -41,-3.2 -41,-2.5 -2,-0.6 2,-0.5 -0.943 3.8-165.9-112.5 121.6 23.5 25.9 9.6 64 73 A I E -KL 21 82B 1 18,-3.0 18,-2.7 -2,-0.5 2,-1.8 -0.925 18.6-139.0-108.8 121.4 26.3 28.4 9.2 65 74 A D > + 0 0 46 -45,-2.4 4,-1.0 -2,-0.5 -45,-0.4 -0.598 37.0 159.8 -84.5 81.6 29.8 27.3 10.3 66 75 A T H > + 0 0 5 -2,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.773 67.3 65.2 -70.6 -31.8 30.8 30.6 11.9 67 76 A K H > S+ 0 0 56 13,-0.7 4,-2.1 -3,-0.2 -1,-0.2 0.872 101.0 45.5 -59.5 -46.6 33.4 28.7 13.9 68 77 A S H > S+ 0 0 65 12,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.823 111.4 56.3 -67.4 -33.5 35.5 27.7 10.9 69 78 A Y H < S+ 0 0 28 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.916 112.1 38.6 -63.1 -50.2 35.3 31.2 9.5 70 79 A W H ><>S+ 0 0 5 -4,-2.1 3,-2.0 1,-0.2 5,-1.6 0.887 112.1 56.8 -70.5 -44.0 36.7 32.9 12.6 71 80 A K H ><5S+ 0 0 128 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.873 102.4 56.0 -55.5 -41.8 39.3 30.3 13.3 72 81 A A T 3<5S+ 0 0 87 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.241 106.5 54.1 -76.4 12.6 40.7 30.8 9.8 73 82 A L T < 5S- 0 0 54 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.288 121.5-103.3-127.6 0.6 41.0 34.5 10.8 74 83 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.230 88.5 111.1 94.8 -11.4 43.1 34.0 14.0 75 84 A I < - 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