==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 11-AUG-09 3IMW . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 78.1 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 . 93 40.8 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 . 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 . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 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 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 11 A P 0 0 40 0, 0.0 94,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -12.1 8.1 -12.4 3.7 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.969 360.0 166.5-139.4 117.3 5.5 -12.7 0.9 3 13 A M E -a 96 0A 33 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.957 18.5-154.6-128.4 148.8 2.5 -10.3 0.6 4 14 A V E -aB 97 45A 0 41,-2.0 41,-2.2 -2,-0.3 2,-0.4 -0.988 7.1-171.4-128.9 133.2 0.1 -9.7 -2.2 5 15 A K E -aB 98 44A 52 92,-2.4 94,-2.1 -2,-0.4 2,-0.4 -0.997 5.1-172.6-126.3 128.3 -1.9 -6.5 -2.8 6 16 A V E -a 99 0A 0 37,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.987 0.5-172.3-130.6 131.4 -4.7 -6.2 -5.4 7 17 A L E -aC 100 14A 70 92,-2.5 94,-2.9 -2,-0.4 2,-0.5 -0.873 20.7-130.9-120.0 153.3 -6.5 -3.1 -6.5 8 18 A D E >> -aC 101 13A 3 5,-3.1 5,-1.3 -2,-0.3 4,-1.3 -0.930 11.1-167.6-111.5 114.5 -9.5 -2.6 -8.7 9 19 A A T 45S+ 0 0 49 92,-2.7 93,-0.2 -2,-0.5 -1,-0.1 0.499 86.5 53.3 -79.8 -9.3 -9.1 0.0 -11.5 10 20 A V T 45S+ 0 0 93 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.876 120.0 28.2 -88.6 -45.1 -12.8 0.1 -12.3 11 21 A R T 45S- 0 0 158 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.601 98.9-125.4 -91.0 -24.3 -14.2 0.8 -8.8 12 22 A G T <5S+ 0 0 73 -4,-1.3 -3,-0.2 1,-0.3 -5,-0.0 0.962 74.1 102.7 69.4 53.3 -11.2 2.7 -7.4 13 23 A S E - 0 0 0 -9,-2.6 3,-0.5 27,-0.1 2,-0.2 -0.863 41.1-161.0 -92.2 106.7 -9.9 -5.9 -4.8 16 26 A I T 3 + 0 0 85 -2,-0.8 24,-0.2 1,-0.2 23,-0.1 -0.597 60.4 16.3 -96.9 147.4 -11.5 -7.8 -2.0 17 27 A N T 3 S+ 0 0 111 22,-1.9 2,-0.6 -2,-0.2 -1,-0.2 0.808 77.7 158.6 66.0 32.2 -12.0 -11.6 -1.8 18 28 A V < - 0 0 0 -3,-0.5 21,-2.1 22,-0.2 2,-0.2 -0.779 38.4-130.8 -88.1 123.8 -9.5 -12.4 -4.6 19 29 A A E -J 38 0B 20 -2,-0.6 45,-2.9 45,-0.4 2,-0.4 -0.541 24.8-170.1 -74.8 139.8 -8.2 -15.9 -4.5 20 30 A V E -JK 37 63B 0 17,-2.8 17,-2.2 -2,-0.2 2,-0.4 -0.999 6.7-169.6-134.7 128.4 -4.4 -16.3 -4.7 21 31 A H E -JK 36 62B 71 41,-2.5 41,-3.3 -2,-0.4 2,-0.4 -0.980 7.0-158.9-121.1 130.5 -2.5 -19.6 -5.2 22 32 A V E -JK 35 61B 1 13,-3.4 12,-3.0 -2,-0.4 13,-1.8 -0.911 10.1-175.4-110.5 134.9 1.3 -19.7 -4.8 23 33 A F E -JK 33 60B 33 37,-2.4 37,-2.5 -2,-0.4 2,-0.4 -0.906 12.7-150.6-124.3 156.3 3.4 -22.5 -6.3 24 34 A R E -JK 32 59B 64 8,-2.3 8,-2.2 -2,-0.3 2,-0.2 -0.998 26.3-115.7-128.9 132.5 7.1 -23.4 -6.1 25 35 A K E -J 31 0B 63 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.463 36.2-145.7 -69.3 125.6 9.0 -25.1 -8.9 26 36 A A > - 0 0 25 4,-3.3 3,-1.9 -2,-0.2 -1,-0.1 -0.346 28.8 -96.0 -87.3 176.4 10.2 -28.6 -7.7 27 37 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.777 126.3 53.6 -60.1 -30.2 13.4 -30.5 -8.5 28 38 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.287 120.7-109.4 -95.9 5.8 11.4 -32.4 -11.1 29 39 A D S < S+ 0 0 113 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.526 76.1 129.0 79.6 8.3 10.3 -29.2 -12.7 30 40 A T - 0 0 73 -6,-0.0 -4,-3.3 1,-0.0 2,-0.9 -0.579 65.5-110.0 -86.1 158.0 6.7 -29.5 -11.7 31 41 A W E -J 25 0B 80 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.781 36.0-161.4 -92.8 102.7 4.7 -26.7 -9.9 32 42 A E E -J 24 0B 98 -8,-2.2 -8,-2.3 -2,-0.9 2,-0.0 -0.618 26.0-105.9 -86.2 135.6 4.1 -27.7 -6.4 33 43 A P E +J 23 0B 100 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.350 43.6 168.5 -58.5 135.3 1.4 -26.0 -4.3 34 44 A F E - 0 0 35 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.717 54.6 -29.9-117.8 -46.2 3.1 -23.8 -1.8 35 45 A A E -J 22 0B 19 -13,-1.8 -13,-3.4 14,-0.0 -1,-0.4 -0.973 50.7-167.3-167.8 165.7 0.4 -21.6 -0.3 36 46 A S E +J 21 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 15.0 142.2-157.1 164.1 -3.0 -19.9 -0.9 37 47 A G E -J 20 0B 24 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.954 38.5 -97.8-177.9-171.2 -5.4 -17.4 0.5 38 48 A K E -J 19 0B 137 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.988 37.5-105.4-130.3 140.9 -7.9 -14.6 -0.2 39 49 A T 0 0 2 -21,-2.1 -22,-1.9 -2,-0.3 6,-0.2 -0.362 360.0 360.0 -66.7 147.0 -7.4 -10.9 -0.2 40 50 A S 0 0 66 4,-2.5 3,-2.2 -24,-0.2 -23,-0.2 -0.053 360.0 360.0 -80.7 360.0 -8.9 -9.0 2.7 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 52 A S 0 0 72 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 8.9 -8.0 -3.9 2.2 43 53 A G + 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.671 360.0 126.6 74.0 16.8 -7.0 -6.0 -0.8 44 54 A E E -B 5 0A 52 -39,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.808 44.2-164.3-114.9 148.3 -4.1 -7.6 1.0 45 55 A L E +B 4 0A 14 -41,-2.2 -41,-2.0 -2,-0.3 2,-0.2 -0.965 19.8 162.9-135.1 115.8 -3.1 -11.0 1.7 46 56 A H + 0 0 114 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.652 50.0 53.4-117.4 172.5 -0.6 -11.7 4.4 47 57 A G + 0 0 76 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.677 60.4 131.0 74.0 18.9 0.3 -14.9 6.2 48 58 A L S S- 0 0 16 -46,-0.6 2,-0.3 -3,-0.1 -12,-0.2 0.872 75.2 -11.1 -67.0 -41.3 1.0 -17.0 3.2 49 59 A T - 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