==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE-BINDING PROTEIN 05-OCT-10 3P3R . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 78.7 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 . 92 40.0 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 13.9 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 . 13 5.7 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 1 1 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 0 1 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 0 105 0, 0.0 3,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -33.7 5.7 -11.1 6.5 2 11 A P + 0 0 2 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.720 360.0 35.3 -79.5 -15.4 8.0 -12.2 3.7 3 12 A L E +a 96 0A 2 47,-0.2 46,-0.6 92,-0.2 2,-0.4 -0.978 65.4 168.6-141.5 122.4 5.4 -12.4 1.0 4 13 A M E -a 97 0A 27 92,-2.5 94,-2.7 -2,-0.4 2,-0.4 -0.978 16.6-156.4-131.7 144.9 2.4 -10.2 0.6 5 14 A V E -aB 98 46A 0 41,-1.9 41,-2.4 -2,-0.4 2,-0.4 -0.987 8.8-172.8-123.0 132.4 -0.1 -9.8 -2.3 6 15 A K E -aB 99 45A 72 92,-2.3 94,-2.3 -2,-0.4 2,-0.4 -0.996 2.2-169.9-128.7 132.5 -2.1 -6.7 -2.9 7 16 A V E -a 100 0A 0 37,-2.5 9,-2.7 -2,-0.4 2,-0.3 -0.987 1.3-170.2-130.5 131.0 -4.8 -6.4 -5.5 8 17 A L E -aC 101 15A 70 92,-2.6 94,-3.0 -2,-0.4 2,-0.6 -0.883 19.5-132.4-119.9 150.7 -6.7 -3.2 -6.6 9 18 A D E >> -aC 102 14A 3 5,-3.2 4,-1.5 -2,-0.3 5,-1.4 -0.923 11.5-168.8-108.5 112.3 -9.7 -2.7 -8.9 10 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.509 86.6 54.7 -77.5 -12.7 -9.2 -0.0 -11.5 11 20 A V T 45S+ 0 0 87 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.869 120.3 27.7 -83.1 -45.6 -12.9 0.1 -12.4 12 21 A R T 45S- 0 0 160 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.608 98.4-127.1 -88.4 -24.3 -14.2 0.8 -8.8 13 22 A G T <5S+ 0 0 72 -4,-1.5 -3,-0.2 1,-0.3 3,-0.0 0.957 73.6 105.7 67.2 51.1 -11.2 2.6 -7.5 14 23 A S E - 0 0 0 -9,-2.7 3,-0.5 27,-0.1 2,-0.2 -0.866 40.3-160.1 -93.5 106.1 -10.1 -6.0 -4.9 17 26 A I T 3 + 0 0 85 -2,-0.8 24,-0.2 1,-0.2 23,-0.0 -0.617 60.6 15.8 -96.2 148.7 -11.6 -7.9 -2.0 18 27 A N T 3 S+ 0 0 115 22,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.811 77.6 158.9 63.4 34.3 -12.0 -11.7 -1.9 19 28 A V < - 0 0 2 -3,-0.5 21,-2.0 22,-0.2 2,-0.3 -0.773 38.7-129.7 -87.4 125.8 -9.6 -12.4 -4.7 20 29 A A E -J 39 0B 23 -2,-0.5 45,-3.0 45,-0.4 2,-0.4 -0.566 25.5-170.8 -75.1 139.4 -8.3 -16.0 -4.5 21 30 A V E -JK 38 64B 0 17,-2.8 17,-2.1 -2,-0.3 2,-0.4 -0.999 6.9-169.3-134.3 128.9 -4.5 -16.3 -4.8 22 31 A H E -JK 37 63B 70 41,-2.6 41,-3.3 -2,-0.4 2,-0.4 -0.984 6.5-159.9-121.0 129.2 -2.5 -19.6 -5.2 23 32 A V E -JK 36 62B 1 13,-3.5 12,-3.1 -2,-0.4 13,-1.7 -0.910 10.4-176.3-110.2 136.4 1.2 -19.7 -4.8 24 33 A F E -JK 34 61B 33 37,-2.5 37,-2.4 -2,-0.4 2,-0.4 -0.898 13.1-149.5-124.8 158.0 3.3 -22.5 -6.2 25 34 A R E -JK 33 60B 77 8,-2.5 8,-2.5 -2,-0.3 2,-0.3 -0.996 26.8-112.7-128.7 136.0 7.0 -23.3 -6.1 26 35 A K E -J 32 0B 74 33,-2.9 33,-0.3 -2,-0.4 6,-0.2 -0.455 35.3-146.0 -71.1 124.6 9.0 -25.1 -8.7 27 36 A A > - 0 0 26 4,-3.1 3,-2.2 -2,-0.3 -1,-0.1 -0.371 29.9 -96.0 -82.9 172.7 10.2 -28.5 -7.6 28 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.766 126.3 52.8 -57.2 -33.6 13.3 -30.4 -8.5 29 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.144 120.9-107.9 -91.2 11.7 11.5 -32.2 -11.2 30 39 A D S < S+ 0 0 113 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.487 77.2 129.5 73.9 10.7 10.2 -29.0 -12.7 31 40 A T - 0 0 68 -6,-0.0 -4,-3.1 1,-0.0 2,-0.8 -0.544 66.1-109.7 -85.4 161.9 6.6 -29.3 -11.6 32 41 A W E -J 26 0B 75 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.0 -0.819 33.9-158.2 -94.6 105.5 4.7 -26.6 -9.8 33 42 A E E -J 25 0B 116 -8,-2.5 -8,-2.5 -2,-0.8 2,-0.1 -0.645 26.4-107.9 -83.9 132.7 4.2 -27.7 -6.2 34 43 A P E +J 24 0B 94 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.401 43.6 171.1 -58.3 130.3 1.4 -26.0 -4.2 35 44 A F E - 0 0 36 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.716 54.0 -33.5-112.1 -47.6 3.0 -23.7 -1.7 36 45 A A E -J 23 0B 21 -13,-1.7 -13,-3.5 14,-0.0 -1,-0.4 -0.969 52.2-167.8-168.6 166.6 0.4 -21.6 -0.2 37 46 A S E +J 22 0B 74 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.979 14.9 141.8-157.4 164.6 -3.0 -19.9 -0.9 38 47 A G E -J 21 0B 25 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.3 -0.962 39.1 -92.9-179.4-169.6 -5.5 -17.4 0.5 39 48 A K E -J 20 0B 134 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.979 38.2-105.3-127.7 143.9 -7.9 -14.6 -0.3 40 49 A T 0 0 2 -21,-2.0 -22,-1.9 -2,-0.3 6,-0.2 -0.392 360.0 360.0 -68.9 145.7 -7.5 -10.9 -0.2 41 50 A S 0 0 68 4,-2.6 3,-2.2 -24,-0.2 -23,-0.2 -0.059 360.0 360.0 -80.9 360.0 -9.0 -9.0 2.7 42 ! 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 43 52 A S 0 0 77 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -0.0 -8.1 -4.0 2.2 44 53 A G + 0 0 0 -3,-2.2 -37,-2.5 1,-0.3 2,-0.3 0.551 360.0 123.7 78.8 11.9 -7.1 -5.9 -0.9 45 54 A E E -B 6 0A 45 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.756 48.0-159.7-113.2 149.5 -4.2 -7.5 0.9 46 55 A L E +B 5 0A 14 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.2 -0.970 21.4 167.5-131.7 113.6 -3.2 -11.0 1.6 47 56 A H + 0 0 113 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.659 50.3 48.8-112.2 167.4 -0.8 -11.6 4.5 48 57 A G + 0 0 64 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.645 61.2 132.3 76.5 17.5 0.2 -14.8 6.2 49 58 A L S S- 0 0 15 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.884 74.7 -12.9 -65.0 -40.9 1.0 -16.9 3.2 50 59 A T - 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