==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 12-MAR-09 3GLZ . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.N.MOHAMEDMOHAIDEEN,S.K.PALANINATHAN,E.ORLANDINI, . 224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 41.1 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 27 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.2 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 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 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 90 0, 0.0 50,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 89.8 15.1 30.8 -6.7 2 11 A P + 0 0 16 0, 0.0 94,-3.0 0, 0.0 2,-0.4 0.563 360.0 41.1 -72.7 -17.7 12.7 30.2 -3.8 3 12 A L E +a 96 0A 0 47,-0.2 46,-0.6 92,-0.2 47,-0.4 -0.926 66.2 167.4-143.3 112.8 15.4 30.0 -1.0 4 13 A M E -a 97 0A 53 92,-2.4 94,-3.3 -2,-0.4 2,-0.4 -0.913 17.0-155.3-124.6 150.6 18.4 32.3 -0.9 5 14 A V E -aB 98 46A 2 41,-1.6 41,-2.6 -2,-0.3 2,-0.4 -0.986 6.3-171.0-128.2 134.3 20.9 32.9 1.9 6 15 A K E -aB 99 45A 80 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.998 5.6-167.5-128.2 131.0 23.1 36.0 2.4 7 16 A V E -a 100 0A 0 37,-2.7 9,-3.3 -2,-0.4 2,-0.3 -0.972 2.7-171.9-126.9 128.0 25.9 36.1 5.0 8 17 A L E -aC 101 15A 70 92,-2.7 94,-3.0 -2,-0.4 2,-0.6 -0.833 19.7-134.0-117.2 155.0 27.8 39.2 6.2 9 18 A D E >> -aC 102 14A 3 5,-3.1 5,-1.2 -2,-0.3 4,-1.1 -0.909 11.8-169.1-113.0 118.6 30.8 39.7 8.4 10 19 A A T 45S+ 0 0 47 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.539 83.8 55.3 -87.8 -11.5 30.5 42.3 11.1 11 20 A V T 45S+ 0 0 90 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.846 122.3 25.5 -83.6 -39.8 34.2 42.4 12.1 12 21 A R T 45S- 0 0 139 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.540 99.1-127.6-105.7 -9.5 35.5 43.1 8.6 13 22 A G T <5S+ 0 0 68 -4,-1.1 -3,-0.2 1,-0.2 3,-0.0 0.967 71.2 105.9 58.8 58.7 32.4 44.8 7.1 14 23 A S E - 0 0 0 -9,-3.3 3,-0.5 28,-0.2 -9,-0.2 -0.876 40.7-156.8 -97.9 106.2 31.2 36.4 4.4 17 26 A I T 3 + 0 0 50 -2,-0.8 24,-0.2 1,-0.2 25,-0.1 -0.549 61.7 10.4 -89.8 147.2 32.7 34.5 1.5 18 27 A N T 3 S+ 0 0 108 22,-1.6 2,-0.5 1,-0.2 -1,-0.2 0.781 79.1 159.0 55.6 37.9 33.0 30.6 1.2 19 28 A V < - 0 0 1 -3,-0.5 21,-2.0 22,-0.2 2,-0.2 -0.794 39.9-126.3 -90.1 126.4 30.7 29.9 4.2 20 29 A A E -J 39 0B 20 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.529 27.0-171.0 -72.0 138.9 29.2 26.4 4.1 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.4 43,-0.2 2,-0.4 -0.999 5.6-171.4-135.9 127.1 25.4 26.2 4.5 22 31 A H E -JK 37 63B 69 41,-2.3 41,-3.4 -2,-0.4 2,-0.4 -0.984 5.9-160.7-122.2 133.0 23.4 23.1 5.0 23 32 A V E -JK 36 62B 1 13,-3.9 12,-2.7 -2,-0.4 13,-1.7 -0.930 9.1-173.7-116.2 134.9 19.5 23.0 4.8 24 33 A F E -JK 34 61B 39 37,-2.5 37,-2.7 -2,-0.4 2,-0.4 -0.925 12.8-148.3-124.9 151.9 17.5 20.2 6.4 25 34 A R E -JK 33 60B 68 8,-2.8 8,-2.8 -2,-0.3 35,-0.2 -0.977 29.1-109.9-122.3 137.1 13.8 19.5 6.2 26 35 A K E -J 32 0B 81 33,-3.0 33,-0.3 -2,-0.4 6,-0.2 -0.452 40.0-144.3 -69.0 130.3 11.9 17.8 9.1 27 36 A A > - 0 0 29 4,-3.5 3,-2.1 -2,-0.2 4,-0.1 -0.346 29.2 -89.0 -95.2 174.7 10.8 14.3 8.1 28 37 A A T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.284 126.2 47.6 -67.0 10.3 7.8 12.1 8.9 29 38 A D T 3 S- 0 0 61 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.162 122.1 -98.7-133.6 15.4 9.5 10.8 12.1 30 39 A D S < S+ 0 0 71 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.897 84.9 123.3 58.4 44.4 10.7 14.1 13.5 31 40 A T - 0 0 88 -4,-0.1 -4,-3.5 -6,-0.1 2,-0.7 -0.842 65.8-107.6-117.7 168.0 14.3 13.7 12.2 32 41 A W E -J 26 0B 73 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.839 29.3-160.1-101.4 111.7 16.1 16.2 10.0 33 42 A E E -J 25 0B 110 -8,-2.8 -8,-2.8 -2,-0.7 0, 0.0 -0.746 28.6-107.8 -91.9 134.6 16.7 15.1 6.4 34 43 A P E +J 24 0B 102 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.262 44.0 168.3 -50.3 140.3 19.4 16.7 4.3 35 44 A F E - 0 0 50 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.615 56.1 -23.4-127.4 -46.7 17.7 19.0 1.8 36 45 A A E -J 23 0B 17 -13,-1.7 -13,-3.9 14,-0.0 -1,-0.4 -0.968 53.6-172.2-168.6 156.2 20.3 21.2 0.2 37 46 A S E +J 22 0B 82 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.987 15.3 139.4-152.5 157.0 23.8 22.6 0.8 38 47 A G E -J 21 0B 24 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.4 -0.960 40.5 -97.3-173.9-170.8 26.2 25.0 -0.7 39 48 A K E -J 20 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.975 38.0-106.2-129.0 143.5 28.8 27.7 -0.1 40 49 A T - 0 0 1 -21,-2.0 -22,-1.6 -2,-0.4 6,-0.2 -0.326 35.9-133.8 -68.0 147.2 28.4 31.5 -0.2 41 50 A S > - 0 0 49 4,-2.6 3,-1.9 -24,-0.2 -22,-0.2 -0.143 40.2 -74.8 -84.9-173.2 29.9 33.3 -3.2 42 51 A E T 3 S+ 0 0 138 1,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 0.728 134.4 53.3 -52.6 -29.6 32.0 36.4 -3.3 43 52 A S T 3 S- 0 0 51 2,-0.2 -1,-0.3 -29,-0.1 -27,-0.1 0.432 120.1-111.1 -88.7 3.6 28.9 38.6 -2.7 44 53 A G S < S+ 0 0 0 -3,-1.9 -37,-2.7 1,-0.3 2,-0.3 0.632 78.7 132.3 75.3 15.1 28.2 36.4 0.4 45 54 A E E -B 6 0A 52 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.778 45.7-159.8-101.3 145.7 25.2 35.0 -1.5 46 55 A L E +B 5 0A 13 -41,-2.6 -41,-1.6 -2,-0.3 2,-0.3 -0.968 21.7 168.7-124.1 111.6 24.1 31.5 -1.9 47 56 A H + 0 0 90 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.745 51.5 40.1-112.8 165.7 21.8 30.9 -4.8 48 57 A G + 0 0 65 -2,-0.3 -1,-0.1 2,-0.1 -44,-0.1 0.673 62.8 134.3 72.2 20.9 20.5 27.7 -6.5 49 58 A L S S- 0 0 19 -46,-0.6 2,-0.2 -3,-0.2 -12,-0.2 0.889 76.9 -11.6 -62.1 -40.6 20.1 25.6 -3.3 50 59 A T - 0 0 19 -47,-0.4 2,-0.3 -14,-0.1 -47,-0.2 -0.819 62.8-118.2-147.9-176.7 16.7 24.4 -4.5 51 60 A T > - 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