==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 23-JAN-00 1DVZ . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KLABUNDE,H.M.PETRASSI,V.B.OZA,J.W.KELLY,J.C.SACCHETTINI . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 78.6 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 . 91 39.7 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 . 32 14.0 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 6 0 0 3 0 4 1 1 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 10 A C 0 0 85 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 96.2 15.8 31.5 -6.3 2 11 A P + 0 0 3 0, 0.0 94,-3.7 0, 0.0 2,-0.4 0.732 360.0 38.6 -73.2 -25.8 13.4 30.4 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.4 -0.970 67.2 167.0-133.7 119.2 16.1 30.2 -0.8 4 13 A M E -a 97 0A 25 92,-2.8 94,-3.1 -2,-0.4 2,-0.4 -0.975 16.1-158.7-131.6 143.6 19.0 32.6 -0.5 5 14 A V E -aB 98 46A 0 41,-1.7 41,-2.1 -2,-0.4 2,-0.4 -0.985 6.9-173.5-125.2 133.3 21.5 33.1 2.3 6 15 A K E -aB 99 45A 76 92,-2.6 94,-2.3 -2,-0.4 2,-0.4 -0.992 3.2-169.5-128.1 132.7 23.5 36.2 2.9 7 16 A V E -a 100 0A 0 37,-2.7 9,-3.0 -2,-0.4 2,-0.3 -0.979 1.8-170.2-127.0 131.1 26.2 36.5 5.5 8 17 A L E -aC 101 15A 72 92,-2.8 94,-2.9 -2,-0.4 2,-0.6 -0.862 20.6-129.8-119.0 156.1 28.0 39.7 6.7 9 18 A D E >> -aC 102 14A 2 5,-3.5 4,-1.2 -2,-0.3 5,-1.2 -0.911 13.6-170.6-106.5 114.7 31.0 40.3 8.9 10 19 A A T 45S+ 0 0 47 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.564 85.1 54.8 -80.6 -9.8 30.5 42.9 11.6 11 20 A V T 45S+ 0 0 77 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.851 120.8 25.5 -89.9 -39.8 34.1 43.0 12.6 12 21 A R T 45S- 0 0 138 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.497 99.9-124.0-102.6 -7.6 35.6 43.8 9.1 13 22 A G T <5S+ 0 0 71 -4,-1.2 -3,-0.2 1,-0.2 -5,-0.0 0.944 74.4 103.8 63.4 49.1 32.6 45.5 7.6 14 23 A S E - 0 0 0 -9,-3.0 3,-0.5 28,-0.2 2,-0.2 -0.831 41.3-157.1 -91.8 107.4 31.5 36.9 5.0 17 26 A I T 3 + 0 0 53 -2,-0.9 24,-0.2 1,-0.2 25,-0.1 -0.612 61.4 10.7 -91.4 146.6 33.1 34.9 2.2 18 27 A N T 3 S+ 0 0 107 22,-1.7 2,-0.5 -2,-0.2 -1,-0.2 0.799 78.5 160.6 61.9 32.0 33.5 31.1 1.9 19 28 A V < - 0 0 2 -3,-0.5 21,-1.8 22,-0.2 -1,-0.2 -0.751 39.3-126.8 -86.8 126.1 31.1 30.4 4.8 20 29 A A E -J 39 0B 14 -2,-0.5 45,-2.5 45,-0.4 2,-0.4 -0.514 27.4-170.0 -73.4 137.5 29.8 26.8 4.6 21 30 A V E -JK 38 64B 0 17,-3.1 17,-2.2 43,-0.2 2,-0.4 -0.998 6.6-170.4-132.8 128.9 26.1 26.5 4.8 22 31 A H E -JK 37 63B 79 41,-2.5 41,-3.4 -2,-0.4 2,-0.4 -0.978 6.2-159.9-120.8 132.5 24.1 23.3 5.2 23 32 A V E -JK 36 62B 1 13,-3.7 12,-2.9 -2,-0.4 13,-1.7 -0.926 10.3-175.1-113.8 135.4 20.4 23.1 4.8 24 33 A F E -JK 34 61B 35 37,-2.6 37,-2.7 -2,-0.4 2,-0.4 -0.918 14.5-147.8-127.6 155.3 18.3 20.3 6.3 25 34 A R E -JK 33 60B 61 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.973 28.7-113.1-122.9 135.3 14.6 19.4 6.1 26 35 A K E -J 32 0B 71 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.552 36.8-143.6 -70.8 123.0 12.8 17.8 8.9 27 36 A A > - 0 0 14 4,-4.0 3,-1.9 -2,-0.4 -1,-0.1 -0.275 29.4 -94.1 -81.5 171.7 11.9 14.2 7.8 28 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.746 126.1 55.0 -57.3 -25.7 8.7 12.3 8.7 29 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.031 122.8-103.1 -98.4 26.4 10.5 10.7 11.6 30 39 A D S < S+ 0 0 120 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.748 81.6 133.6 59.8 25.7 11.6 14.1 13.1 31 40 A T - 0 0 73 -4,-0.1 -4,-4.0 -6,-0.0 2,-0.8 -0.814 61.3-118.9-106.8 147.5 15.1 13.6 11.8 32 41 A W E -J 26 0B 69 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.758 32.4-168.7 -87.3 108.3 17.1 16.3 9.9 33 42 A E E -J 25 0B 94 -8,-2.5 -8,-2.4 -2,-0.8 0, 0.0 -0.802 31.9 -98.1-100.2 140.0 17.9 15.0 6.4 34 43 A P E +J 24 0B 107 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.240 45.4 167.4 -52.8 134.2 20.4 16.8 4.2 35 44 A F E - 0 0 36 -12,-2.9 2,-0.3 1,-0.5 -11,-0.2 0.703 58.2 -30.9-117.6 -46.0 18.6 19.1 1.7 36 45 A A E -J 23 0B 22 -13,-1.7 -13,-3.7 14,-0.0 -1,-0.5 -0.970 53.1-171.2-168.7 163.5 21.3 21.3 0.2 37 46 A S E +J 22 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.981 15.1 139.8-159.9 162.9 24.6 22.9 1.0 38 47 A G E -J 21 0B 26 -17,-2.2 -17,-3.1 -2,-0.3 2,-0.3 -0.965 41.1 -95.0 178.7-172.3 27.1 25.4 -0.4 39 48 A K E -J 20 0B 120 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.966 39.8-103.2-130.2 145.3 29.5 28.2 0.5 40 49 A T - 0 0 2 -21,-1.8 -22,-1.7 -2,-0.3 6,-0.2 -0.357 38.1-130.0 -66.9 148.2 28.9 32.0 0.3 41 50 A S > - 0 0 50 4,-2.9 3,-2.3 -24,-0.2 -23,-0.2 -0.107 39.7 -76.5 -85.8-171.5 30.4 33.8 -2.6 42 51 A E T 3 S+ 0 0 139 1,-0.3 -25,-0.1 2,-0.1 -2,-0.1 0.716 134.4 54.5 -60.1 -23.4 32.6 36.9 -2.7 43 52 A S T 3 S- 0 0 49 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.393 119.7-111.8 -91.8 2.6 29.4 39.0 -2.1 44 53 A G S < S+ 0 0 0 -3,-2.3 -37,-2.7 1,-0.3 2,-0.3 0.615 79.6 124.2 76.8 13.5 28.7 36.9 1.0 45 54 A E E -B 6 0A 41 -39,-0.2 -4,-2.9 -6,-0.1 2,-0.4 -0.772 48.3-158.2-110.8 154.0 25.7 35.4 -0.8 46 55 A L E +B 5 0A 14 -41,-2.1 -41,-1.7 -2,-0.3 2,-0.2 -0.964 21.4 169.4-131.3 112.1 24.6 31.8 -1.6 47 56 A H + 0 0 96 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.651 50.9 44.5-114.6 173.7 22.2 31.2 -4.4 48 57 A G + 0 0 65 -2,-0.2 -1,-0.2 2,-0.1 -44,-0.1 0.762 61.9 138.3 64.8 28.2 21.0 28.2 -6.3 49 58 A L S S- 0 0 15 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.882 73.6 -16.3 -70.4 -37.2 20.4 26.1 -3.2 50 59 A T - 0 0 14 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.878 64.1-112.3-153.7-177.3 17.2 24.7 -4.4 51 60 A T > - 0 0 79 -2,-0.3 4,-2.6 -50,-0.1 3,-0.0 -0.821 33.5-108.9-122.6 163.3 14.3 25.0 -6.9 52 61 A E T 4 S+ 0 0 128 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.878 119.7 52.3 -58.7 -37.7 10.7 25.9 -6.5 53 62 A E T 4 S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.887 115.1 39.3 -66.9 -40.6 9.7 22.3 -7.3 54 63 A Q T 4 S+ 0 0 94 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.822 97.7 80.9 -79.6 -32.1 12.1 20.8 -4.7 55 64 A F < + 0 0 7 -4,-2.6 -1,-0.2 3,-0.0 3,-0.1 -0.486 67.3 166.3 -78.3 74.8 11.5 23.4 -2.0 56 65 A V - 0 0 72 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.266 45.8 -68.3 -85.0 173.7 8.2 21.9 -0.6 57 66 A E S S+ 0 0 104 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.260 82.5 98.0 -59.6 147.5 6.4 22.8 2.6 58 67 A G E S- L 0 88B 17 30,-1.6 30,-3.1 -3,-0.1 2,-0.6 -0.944 75.1 -64.8 158.3-178.8 8.2 21.7 5.7 59 68 A I E - L 0 87B 41 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.902 50.8-168.8-103.6 123.9 10.5 22.7 8.5 60 69 A Y E -KL 25 86B 0 26,-3.1 26,-2.3 -2,-0.6 2,-0.5 -0.836 13.5-154.6-115.0 152.3 14.0 23.7 7.4 61 70 A K E -KL 24 85B 24 -37,-2.7 -37,-2.6 -2,-0.3 2,-0.6 -0.991 3.2-162.5-127.2 123.7 17.2 24.3 9.2 62 71 A V E -KL 23 84B 0 22,-3.0 22,-2.2 -2,-0.5 2,-0.6 -0.939 10.6-164.8-106.6 115.7 19.9 26.5 7.8 63 72 A E E -KL 22 83B 43 -41,-3.4 -41,-2.5 -2,-0.6 2,-0.6 -0.908 2.4-162.8-105.7 122.3 23.2 25.9 9.6 64 73 A I E -KL 21 82B 0 18,-3.3 2,-2.5 -2,-0.6 18,-2.4 -0.925 18.1-137.8-107.7 116.6 25.9 28.5 9.1 65 74 A D > + 0 0 47 -45,-2.5 4,-1.1 -2,-0.6 -45,-0.4 -0.432 41.4 156.7 -73.9 74.5 29.4 27.2 10.0 66 75 A T H > + 0 0 5 -2,-2.5 4,-2.3 1,-0.2 5,-0.2 0.827 63.2 64.3 -69.2 -33.4 30.4 30.4 11.8 67 76 A K H > S+ 0 0 59 13,-0.8 4,-2.5 -3,-0.3 -1,-0.2 0.944 102.9 45.7 -57.1 -52.4 33.1 28.7 13.9 68 77 A S H > S+ 0 0 65 12,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.861 110.3 56.9 -59.5 -36.8 35.2 27.7 10.9 69 78 A Y H X S+ 0 0 19 -4,-1.1 4,-0.5 1,-0.2 -1,-0.2 0.947 111.6 39.5 -60.6 -51.3 34.8 31.2 9.5 70 79 A W H ><>S+ 0 0 4 -4,-2.3 5,-2.6 1,-0.2 3,-0.9 0.864 111.7 58.1 -68.2 -35.8 36.2 32.9 12.6 71 80 A K H ><5S+ 0 0 126 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.918 101.9 54.9 -59.3 -44.4 38.9 30.3 13.1 72 81 A A H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.699 108.3 50.6 -63.1 -18.9 40.3 31.0 9.6 73 82 A L T <<5S- 0 0 67 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.434 120.1-109.2 -98.0 -1.7 40.6 34.7 10.7 74 83 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.5 -4,-0.4 -3,-0.2 0.719 77.6 128.4 81.8 22.1 42.4 33.8 13.9 75 84 A I < - 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