==== 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 3P3S . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CONNELLY,I.A.WILSON . 229 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 79.5 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 . 94 41.0 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 . 2 0.9 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 . 31 13.5 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 4 0 0 3 0 5 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 1 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 11 A P 0 0 42 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -15.7 7.3 -12.4 3.6 2 12 A L E +a 95 0A 7 47,-0.2 46,-0.7 92,-0.2 2,-0.3 -0.983 360.0 165.9-138.0 122.7 4.7 -12.7 0.9 3 13 A M E -a 96 0A 30 92,-2.3 94,-3.0 -2,-0.4 2,-0.4 -0.983 18.7-154.4-135.9 144.4 1.7 -10.4 0.5 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.3 -2,-0.3 2,-0.4 -0.980 9.6-172.3-121.4 134.4 -0.7 -9.9 -2.4 5 15 A K E -aB 98 44A 71 92,-2.7 94,-2.3 -2,-0.4 2,-0.4 -0.994 2.1-168.9-129.2 134.8 -2.6 -6.6 -3.0 6 16 A V E -a 99 0A 0 37,-2.6 9,-2.8 -2,-0.4 2,-0.3 -0.987 2.6-171.0-134.2 129.8 -5.3 -6.2 -5.6 7 17 A L E -aC 100 14A 64 92,-2.6 94,-3.1 -2,-0.4 2,-0.6 -0.852 20.0-132.5-121.9 150.5 -6.9 -2.9 -6.8 8 18 A D E >> -aC 101 13A 2 5,-3.2 5,-1.5 -2,-0.3 4,-1.4 -0.934 11.7-170.3-110.0 112.7 -9.9 -2.1 -9.0 9 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.476 85.2 56.8 -80.4 -13.4 -9.2 0.6 -11.7 10 20 A V T 45S+ 0 0 90 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.882 121.8 23.7 -81.7 -47.7 -12.9 0.9 -12.6 11 21 A R T 45S- 0 0 153 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.583 100.3-125.8 -94.1 -18.1 -14.2 1.8 -9.1 12 22 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 1,-0.2 -5,-0.0 0.957 72.5 106.7 65.5 53.9 -10.9 3.2 -7.7 13 23 A S E - 0 0 0 -9,-2.8 3,-0.5 28,-0.1 -9,-0.2 -0.872 39.4-158.9 -90.6 104.9 -10.6 -5.4 -5.0 16 26 A I T 3 + 0 0 88 -2,-0.9 24,-0.2 1,-0.2 23,-0.1 -0.582 60.6 13.2 -93.7 148.8 -12.2 -7.3 -2.1 17 27 A N T 3 S+ 0 0 111 22,-2.0 2,-0.5 -2,-0.2 -1,-0.2 0.801 78.4 158.7 61.8 32.3 -12.8 -11.0 -1.7 18 28 A V < - 0 0 2 -3,-0.5 21,-2.1 22,-0.2 -1,-0.2 -0.790 38.9-128.3 -86.3 127.2 -10.5 -11.9 -4.6 19 29 A A E -J 38 0B 21 -2,-0.5 45,-2.9 45,-0.4 2,-0.4 -0.523 25.8-170.2 -78.8 138.5 -9.3 -15.6 -4.5 20 30 A V E -JK 37 63B 0 17,-2.9 17,-2.1 43,-0.2 2,-0.4 -0.998 8.0-169.8-132.6 135.1 -5.6 -16.2 -4.8 21 31 A H E -JK 36 62B 77 41,-2.4 41,-3.1 -2,-0.4 2,-0.4 -0.991 8.1-160.0-127.0 129.8 -3.7 -19.5 -5.2 22 32 A V E -JK 35 61B 2 13,-3.7 12,-2.7 -2,-0.4 13,-2.0 -0.946 8.9-175.4-118.8 133.4 0.0 -19.8 -4.9 23 33 A F E -JK 33 60B 39 37,-2.8 37,-2.5 -2,-0.4 2,-0.4 -0.841 13.1-149.1-122.0 155.0 2.1 -22.6 -6.3 24 34 A R E -JK 32 59B 79 8,-2.7 8,-2.7 -2,-0.3 2,-0.3 -0.995 27.0-115.0-123.7 135.8 5.9 -23.5 -6.0 25 35 A K E -J 31 0B 68 33,-3.1 33,-0.3 -2,-0.4 6,-0.2 -0.515 38.2-141.4 -68.8 123.7 7.8 -25.3 -8.8 26 36 A A > - 0 0 12 4,-2.9 3,-3.1 -2,-0.3 4,-0.1 -0.402 27.6 -96.7 -86.2 167.2 8.9 -28.7 -7.4 27 37 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.846 126.9 55.9 -48.8 -39.3 12.2 -30.6 -7.9 28 38 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.359 119.1-109.9 -78.6 3.8 10.3 -32.5 -10.6 29 39 A D S < S+ 0 0 109 -3,-3.1 2,-0.3 1,-0.3 -2,-0.1 0.716 79.4 115.6 77.8 21.8 9.3 -29.3 -12.6 30 40 A T S S- 0 0 80 -4,-0.1 -4,-2.9 -6,-0.1 2,-0.7 -0.778 73.5 -96.8-113.0 171.0 5.5 -29.4 -11.9 31 41 A W E -J 25 0B 79 -2,-0.3 -6,-0.2 -6,-0.2 28,-0.1 -0.775 37.3-164.7 -95.4 110.0 3.5 -26.8 -9.9 32 42 A E E -J 24 0B 102 -8,-2.7 -8,-2.7 -2,-0.7 0, 0.0 -0.780 29.0-106.2 -96.3 130.3 2.9 -27.8 -6.3 33 43 A P E +J 23 0B 112 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.249 45.6 164.0 -51.4 136.5 0.2 -26.1 -4.2 34 44 A F E - 0 0 42 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.653 53.4 -18.6-124.0 -46.3 1.8 -23.7 -1.7 35 45 A A E -J 22 0B 18 -13,-2.0 -13,-3.7 14,-0.0 -1,-0.4 -0.984 51.0-174.1-164.0 161.0 -0.7 -21.2 -0.2 36 46 A S E +J 21 0B 78 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 14.6 134.7-156.5 166.8 -4.1 -19.6 -0.8 37 47 A G E -J 20 0B 24 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.3 -0.974 40.8 -96.2 173.1-174.6 -6.5 -17.0 0.5 38 48 A K E -J 19 0B 138 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.984 40.0-102.7-125.6 143.8 -8.9 -14.1 -0.3 39 49 A T 0 0 2 -21,-2.1 -22,-2.0 -2,-0.3 6,-0.2 -0.311 360.0 360.0 -64.8 145.3 -8.3 -10.4 -0.3 40 50 A S 0 0 66 4,-2.3 3,-2.1 -24,-0.2 -22,-0.2 -0.116 360.0 360.0 -81.8 360.0 -9.6 -8.4 2.6 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 76 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 2.5 -8.2 -3.4 2.1 43 53 A G + 0 0 0 -3,-2.1 -37,-2.6 1,-0.3 2,-0.3 0.565 360.0 126.8 77.5 12.6 -7.6 -5.5 -1.1 44 54 A E E -B 5 0A 41 -39,-0.2 -4,-2.3 -6,-0.1 2,-0.4 -0.742 46.8-162.5-109.2 149.2 -4.7 -7.3 0.8 45 55 A L E +B 4 0A 15 -41,-2.3 -41,-1.9 -2,-0.3 2,-0.2 -0.959 21.2 165.7-130.2 110.2 -3.9 -10.9 1.6 46 56 A H + 0 0 114 -2,-0.4 -43,-0.1 -43,-0.2 -2,-0.0 -0.593 50.0 52.7-108.9 173.4 -1.4 -11.5 4.4 47 57 A G + 0 0 77 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.749 60.9 133.9 75.3 24.7 -0.5 -14.6 6.2 48 58 A L S S- 0 0 16 -46,-0.7 2,-0.3 -3,-0.2 -12,-0.2 0.849 74.0 -15.5 -73.9 -37.4 0.3 -16.8 3.2 49 59 A T - 0 0 17 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.894 65.0-110.4-153.9 179.2 3.5 -18.3 4.4 50 60 A T > - 0 0 78 -2,-0.3 4,-1.8 -49,-0.1 0, 0.0 -0.778 32.7-109.6-116.4 163.5 6.3 -18.0 7.0 51 61 A E T 4 S+ 0 0 128 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.924 118.9 53.1 -55.6 -43.2 9.9 -17.0 6.7 52 62 A E T 4 S+ 0 0 186 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.905 114.2 39.8 -62.0 -43.3 10.9 -20.6 7.4 53 63 A E T 4 S+ 0 0 100 1,-0.2 2,-1.7 2,-0.1 -1,-0.2 0.696 96.4 82.0 -79.5 -23.1 8.7 -22.1 4.8 54 64 A F < + 0 0 10 -4,-1.8 -1,-0.2 -3,-0.2 3,-0.1 -0.564 63.6 162.4 -90.1 75.0 9.3 -19.5 2.0 55 65 A V - 0 0 73 -2,-1.7 32,-0.1 1,-0.2 -2,-0.1 -0.232 48.6 -67.2 -84.6 176.3 12.6 -20.8 0.7 56 66 A E S S+ 0 0 129 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.294 80.2 102.6 -63.9 148.0 14.1 -19.9 -2.7 57 67 A G E S- L 0 87B 15 30,-1.6 30,-3.0 -3,-0.1 2,-0.6 -0.949 73.1 -63.4 165.2-177.3 12.2 -21.2 -5.8 58 68 A I E - L 0 86B 40 -33,-0.3 -33,-3.1 -2,-0.3 2,-0.3 -0.879 52.5-167.8 -98.7 124.2 10.0 -20.4 -8.6 59 69 A Y E -KL 24 85B 0 26,-3.3 26,-2.3 -2,-0.6 2,-0.4 -0.864 13.3-154.9-117.7 148.6 6.6 -19.3 -7.4 60 70 A K E -KL 23 84B 21 -37,-2.5 -37,-2.8 -2,-0.3 2,-0.6 -0.992 3.5-165.1-123.9 123.0 3.2 -18.8 -9.2 61 71 A V E -KL 22 83B 0 22,-3.0 22,-2.5 -2,-0.4 2,-0.6 -0.945 7.6-166.0-107.6 113.1 0.6 -16.4 -7.9 62 72 A E E -KL 21 82B 29 -41,-3.1 -41,-2.4 -2,-0.6 2,-0.5 -0.922 0.6-165.0-103.5 123.0 -2.8 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.3 18,-2.4 -2,-0.6 2,-2.0 -0.930 18.7-136.7-113.6 122.2 -5.3 -14.2 -9.0 64 74 A D > + 0 0 34 -45,-2.9 4,-1.0 -2,-0.5 -45,-0.4 -0.485 41.6 155.9 -87.0 72.5 -8.9 -15.1 -9.8 65 75 A T H > + 0 0 5 -2,-2.0 4,-2.0 1,-0.2 5,-0.2 0.813 60.4 65.8 -70.2 -32.4 -9.8 -11.9 -11.6 66 76 A K H > S+ 0 0 53 13,-0.9 4,-3.0 -3,-0.2 5,-0.2 0.953 102.5 46.4 -61.9 -45.5 -12.7 -13.4 -13.7 67 77 A S H > S+ 0 0 84 12,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.860 108.1 58.2 -64.9 -34.8 -14.9 -14.2 -10.8 68 78 A Y H X S+ 0 0 22 -4,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.948 113.9 36.5 -57.0 -50.1 -14.3 -10.8 -9.3 69 79 A W H ><>S+ 0 0 5 -4,-2.0 5,-1.5 1,-0.2 3,-1.3 0.885 112.4 59.1 -72.9 -38.5 -15.6 -9.1 -12.4 70 80 A K H ><5S+ 0 0 114 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.812 103.8 54.6 -61.8 -31.4 -18.4 -11.7 -13.0 71 81 A A H 3<5S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.724 107.2 50.8 -68.1 -22.5 -19.7 -10.8 -9.6 72 82 A L T <<5S- 0 0 72 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.375 123.5 -86.4-104.3 -1.4 -20.0 -7.1 -10.4 73 83 A G T < 5S+ 0 0 70 -3,-0.6 2,-0.3 -4,-0.4 -3,-0.2 0.868 93.9 109.6 85.7 38.6 -21.9 -7.0 -13.6 74 84 A I < - 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