==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 27-JUL-98 1BMZ . COMPND 2 MOLECULE: PROTEIN (TRANSTHYRETIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KLABUNDE,J.W.KELLY,J.C.SACCHETTINI . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 77.6 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 39.9 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 1.8 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 . 3 1.3 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 . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 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 1.8 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 5 1 0 3 0 4 2 0 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 89 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 85.9 15.5 31.1 -6.3 2 11 A P + 0 0 1 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.638 360.0 42.8 -82.0 -9.8 13.1 30.5 -3.5 3 12 A L E +a 96 0A 1 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.949 65.2 167.7-141.2 117.6 15.9 30.3 -0.8 4 13 A M E -a 97 0A 38 92,-2.8 94,-2.9 -2,-0.4 2,-0.4 -0.948 16.3-156.5-129.6 144.6 18.9 32.6 -0.6 5 14 A V E -aB 98 46A 0 41,-1.6 41,-2.5 -2,-0.3 2,-0.4 -0.980 7.5-173.7-126.4 135.8 21.4 33.1 2.2 6 15 A K E -aB 99 45A 45 92,-2.5 94,-2.5 -2,-0.4 2,-0.4 -0.998 4.2-168.9-130.8 130.5 23.5 36.3 2.7 7 16 A V E -a 100 0A 0 37,-3.1 9,-2.4 -2,-0.4 2,-0.3 -0.968 1.4-170.3-126.4 131.3 26.2 36.6 5.3 8 17 A L E -aC 101 15A 70 92,-2.7 94,-3.3 -2,-0.4 2,-0.6 -0.897 20.3-132.5-120.5 152.2 28.1 39.6 6.5 9 18 A D E >> -aC 102 14A 3 5,-4.0 5,-1.3 -2,-0.3 4,-1.3 -0.875 13.3-170.8-104.4 116.7 31.1 40.2 8.8 10 19 A A T 45S+ 0 0 49 92,-2.5 93,-0.2 -2,-0.6 -1,-0.1 0.518 85.1 55.1 -83.6 -10.3 30.6 42.9 11.5 11 20 A V T 45S+ 0 0 79 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.817 121.4 25.9 -90.8 -35.7 34.3 42.9 12.5 12 21 A R T 45S- 0 0 130 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.543 100.4-124.8-104.2 -12.4 35.7 43.6 9.0 13 22 A G T <5S+ 0 0 71 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.924 74.1 101.0 67.7 46.2 32.7 45.4 7.5 14 23 A S E - 0 0 13 4,-4.0 3,-1.9 -2,-0.3 -1,-0.1 -0.380 25.2-101.5 -79.4 163.0 11.8 14.2 7.9 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.815 125.4 53.9 -53.3 -34.8 8.6 12.3 8.5 29 38 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 -0.035 124.1-104.6 -91.7 29.1 10.3 10.6 11.4 30 39 A D S < S+ 0 0 118 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.682 82.0 127.5 56.7 20.0 11.3 13.9 12.9 31 40 A T - 0 0 58 -6,-0.0 -4,-4.0 0, 0.0 2,-0.8 -0.723 66.9-108.8-101.2 157.4 14.9 13.6 11.8 32 41 A W E -J 26 0B 74 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.770 32.1-159.4 -87.9 110.8 16.8 16.2 9.9 33 42 A E E -J 25 0B 103 -8,-3.2 -8,-2.7 -2,-0.8 2,-0.1 -0.722 27.9-107.4 -87.1 139.3 17.4 15.1 6.3 34 43 A P E +J 24 0B 108 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.409 45.6 169.3 -61.4 134.7 20.2 16.8 4.4 35 44 A F E - 0 0 39 -12,-3.2 2,-0.3 1,-0.5 -11,-0.2 0.707 52.8 -24.0-121.4 -44.2 18.5 19.1 1.8 36 45 A A E -J 23 0B 17 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.5 -0.979 54.5-175.5-163.8 160.0 21.1 21.4 0.2 37 46 A S E +J 22 0B 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 13.5 139.2-159.3 161.5 24.5 22.9 0.9 38 47 A G E -J 21 0B 27 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.4 -0.967 42.2 -94.4-179.5-172.1 27.0 25.4 -0.5 39 48 A K E -J 20 0B 115 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.969 39.2-106.9-127.9 143.0 29.4 28.1 0.3 40 49 A T - 0 0 2 -21,-2.0 -22,-1.7 -2,-0.4 6,-0.2 -0.343 37.5-126.7 -66.8 151.5 28.8 31.9 0.2 41 50 A S > - 0 0 48 4,-2.7 3,-2.4 -24,-0.2 -22,-0.2 -0.181 38.6 -79.0 -86.4-172.5 30.5 33.7 -2.7 42 51 A E T 3 S+ 0 0 147 1,-0.3 -25,-0.1 -25,-0.2 -1,-0.1 0.693 133.5 56.6 -64.3 -17.8 32.7 36.8 -2.7 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.307 120.1-111.0 -95.5 8.3 29.6 38.9 -2.2 44 53 A G S < S+ 0 0 0 -3,-2.4 -37,-3.1 1,-0.2 2,-0.3 0.582 79.2 126.4 73.7 12.4 28.7 36.9 0.9 45 54 A E E -B 6 0A 53 -39,-0.2 -4,-2.7 -6,-0.1 2,-0.5 -0.756 47.1-160.0-109.2 147.3 25.7 35.3 -1.0 46 55 A L E +B 5 0A 13 -41,-2.5 -41,-1.6 -2,-0.3 2,-0.3 -0.986 21.5 171.8-126.5 112.4 24.6 31.8 -1.6 47 56 A H + 0 0 97 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.803 50.1 38.0-114.1 168.3 22.3 31.2 -4.5 48 57 A G + 0 0 60 -2,-0.3 -1,-0.1 -45,-0.1 -44,-0.1 0.783 60.1 140.3 65.7 31.6 20.8 28.2 -6.3 49 58 A L S S- 0 0 19 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.2 0.875 73.5 -10.9 -69.1 -40.5 20.3 26.0 -3.2 50 59 A T - 0 0 12 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.880 62.4-117.6-145.9-174.0 17.0 24.6 -4.5 51 60 A T > - 0 0 54 -2,-0.3 4,-1.9 -50,-0.1 3,-0.2 -0.767 35.3-111.1-126.6 162.2 14.2 25.0 -7.1 52 61 A E T 4 S+ 0 0 46 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.862 117.9 61.1 -66.9 -27.3 10.6 25.8 -6.4 53 62 A E T 4 S+ 0 0 156 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.912 112.8 34.5 -60.4 -45.3 9.8 22.3 -7.4 54 63 A E T 4 S+ 0 0 82 -3,-0.2 2,-1.7 1,-0.2 -1,-0.2 0.715 98.4 84.7 -84.2 -21.2 11.9 20.8 -4.7 55 64 A F < + 0 0 3 -4,-1.9 -1,-0.2 3,-0.0 2,-0.1 -0.583 64.0 164.0 -87.8 78.4 11.3 23.4 -2.0 56 65 A V - 0 0 73 -2,-1.7 32,-0.1 1,-0.2 34,-0.1 -0.385 48.2 -68.8 -89.7 170.0 8.0 22.0 -0.6 57 66 A E S S+ 0 0 112 32,-0.2 2,-0.3 -2,-0.1 32,-0.2 -0.282 81.2 109.8 -56.4 144.3 6.3 22.9 2.7 58 67 A G E S- L 0 88B 15 30,-1.4 30,-2.9 -3,-0.1 2,-0.5 -0.944 72.4 -76.2 167.9-179.7 8.2 21.6 5.6 59 68 A I E - L 0 87B 50 -2,-0.3 -33,-3.1 -33,-0.3 2,-0.3 -0.926 50.7-166.4-106.7 125.9 10.3 22.7 8.6 60 69 A Y E -KL 25 86B 0 26,-2.9 26,-2.4 -2,-0.5 2,-0.4 -0.888 14.4-155.6-115.9 149.7 13.8 23.7 7.5 61 70 A K E -KL 24 85B 19 -37,-2.3 -37,-2.5 -2,-0.3 2,-0.6 -0.998 5.1-162.2-126.7 120.5 17.0 24.3 9.3 62 71 A V E -KL 23 84B 0 22,-3.2 22,-2.2 -2,-0.4 2,-0.5 -0.945 9.8-166.3-103.0 120.7 19.7 26.5 7.9 63 72 A E E -KL 22 83B 41 -41,-3.1 -41,-2.5 -2,-0.6 2,-0.6 -0.923 4.1-162.1-113.0 125.1 23.1 26.0 9.5 64 73 A I E -KL 21 82B 0 18,-2.9 2,-2.4 -2,-0.5 18,-1.9 -0.959 19.9-134.4-109.8 119.0 25.9 28.5 9.0 65 74 A D > + 0 0 54 -45,-3.0 4,-1.4 -2,-0.6 -45,-0.4 -0.405 43.0 156.4 -75.7 74.3 29.4 27.2 9.8 66 75 A T H > + 0 0 4 -2,-2.4 4,-2.1 1,-0.2 5,-0.2 0.815 63.7 63.0 -67.3 -35.8 30.4 30.3 11.7 67 76 A K H > S+ 0 0 42 13,-1.1 4,-2.1 -3,-0.2 -1,-0.2 0.928 103.7 46.4 -58.5 -46.9 33.1 28.5 13.7 68 77 A S H > S+ 0 0 66 12,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.900 110.0 56.1 -60.5 -44.4 35.2 27.6 10.6 69 78 A Y H X S+ 0 0 19 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.933 111.3 39.7 -52.9 -57.5 34.9 31.1 9.3 70 79 A W H <>S+ 0 0 5 -4,-2.1 5,-2.8 1,-0.2 3,-0.3 0.827 110.2 60.0 -64.9 -36.1 36.3 32.8 12.4 71 80 A K H ><5S+ 0 0 92 -4,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.920 102.3 53.2 -56.6 -44.8 39.0 30.2 12.9 72 81 A A H 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.783 105.9 54.0 -62.0 -28.8 40.4 30.9 9.5 73 82 A L T 3<5S- 0 0 63 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.344 121.2-112.4 -86.8 6.9 40.6 34.6 10.5 74 83 A G T < 5S+ 0 0 70 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.756 77.5 130.2 69.3 23.0 42.6 33.4 13.6 75 84 A I < - 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