==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 02-SEP-03 1QWH . COMPND 2 MOLECULE: TRANSTHYRETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.FOSS,M.S.KELKER,I.A.WILSON . 216 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 81.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 42.1 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0.5 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 . 30 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 11 A P 0 0 66 0, 0.0 93,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -0.6 14.5 30.3 -3.8 2 12 A L E +a 94 0A 7 46,-0.2 45,-0.7 91,-0.2 2,-0.4 -0.992 360.0 168.3-125.7 123.6 17.1 30.0 -0.9 3 13 A M E -a 95 0A 36 91,-2.5 93,-2.9 -2,-0.4 2,-0.4 -0.976 18.1-155.0-132.0 141.9 20.1 32.4 -0.7 4 14 A V E -aB 96 44A 0 40,-2.1 40,-2.2 -2,-0.4 2,-0.4 -0.983 9.3-172.4-119.6 131.8 22.5 32.9 2.2 5 15 A K E -aB 97 43A 59 91,-2.6 93,-2.4 -2,-0.4 2,-0.4 -0.992 2.2-169.5-124.9 133.0 24.4 36.2 2.7 6 16 A V E -a 98 0A 0 36,-2.7 9,-2.7 -2,-0.4 2,-0.3 -0.982 2.1-172.8-129.4 131.9 27.1 36.6 5.4 7 17 A L E -aC 99 14A 59 91,-2.5 93,-2.9 -2,-0.4 2,-0.6 -0.897 21.9-131.9-121.2 150.4 28.8 39.8 6.5 8 18 A D E >> -aC 100 13A 1 5,-3.2 4,-1.8 -2,-0.3 5,-1.5 -0.915 12.3-165.0-104.8 113.8 31.8 40.5 8.8 9 19 A A T 45S+ 0 0 47 91,-2.8 92,-0.2 -2,-0.6 -1,-0.1 0.532 85.7 58.8 -77.6 -11.9 31.0 43.2 11.4 10 20 A V T 45S+ 0 0 89 90,-0.5 -1,-0.2 3,-0.1 91,-0.1 0.879 120.6 24.5 -79.7 -43.0 34.6 43.7 12.3 11 21 A R T 45S- 0 0 121 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.599 98.2-126.1 -98.8 -15.4 35.7 44.7 8.8 12 22 A G T <5S+ 0 0 73 -4,-1.8 -3,-0.2 1,-0.3 -5,-0.0 0.957 73.0 111.9 65.7 49.6 32.4 45.9 7.4 13 23 A S E - 0 0 0 -9,-2.7 3,-0.5 27,-0.2 2,-0.2 -0.879 37.3-155.8 -94.0 109.6 32.4 37.3 4.8 16 26 A I T 3 + 0 0 60 -2,-0.8 23,-0.2 1,-0.2 24,-0.1 -0.599 61.7 12.0 -94.1 144.5 34.1 35.3 1.9 17 27 A N T 3 S+ 0 0 98 21,-1.9 2,-0.5 -2,-0.2 -1,-0.2 0.799 77.2 159.0 64.8 32.1 34.5 31.5 1.7 18 28 A V < - 0 0 1 -3,-0.5 20,-1.9 21,-0.2 -1,-0.2 -0.778 39.5-127.4 -86.3 125.8 32.2 30.7 4.6 19 29 A A E -J 37 0B 31 -2,-0.5 44,-3.0 44,-0.4 2,-0.4 -0.514 26.7-170.5 -74.4 141.8 31.0 27.1 4.5 20 30 A V E -JK 36 62B 0 16,-2.9 16,-2.1 42,-0.2 2,-0.4 -0.999 7.2-170.8-137.1 128.8 27.3 26.6 4.7 21 31 A H E -JK 35 61B 85 40,-2.5 40,-3.4 -2,-0.4 2,-0.4 -0.987 7.5-158.7-123.0 133.9 25.4 23.3 5.1 22 32 A V E -JK 34 60B 1 12,-3.5 11,-3.1 -2,-0.4 12,-1.6 -0.908 10.1-175.4-114.5 136.1 21.6 23.1 4.7 23 33 A F E -JK 32 59B 38 36,-2.6 36,-2.5 -2,-0.4 2,-0.4 -0.912 13.5-149.6-125.1 156.9 19.5 20.2 6.2 24 34 A R E -JK 31 58B 67 7,-2.5 7,-2.6 -2,-0.3 2,-0.3 -0.995 25.7-117.8-127.5 134.1 15.8 19.3 6.0 25 35 A K E J 30 0B 64 32,-3.1 32,-0.3 -2,-0.4 5,-0.2 -0.503 360.0 360.0 -71.1 126.7 14.0 17.5 8.8 26 36 A A 0 0 59 3,-3.2 -1,-0.1 -2,-0.3 30,-0.0 -0.408 360.0 360.0 -86.9 360.0 12.7 14.1 7.6 27 ! 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 28 39 A D 0 0 146 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 6.0 12.7 13.5 12.7 29 40 A T - 0 0 90 1,-0.0 -3,-3.2 -4,-0.0 2,-0.9 -0.537 360.0-110.7 -83.7 155.9 16.4 13.3 11.6 30 41 A W E -J 25 0B 71 -5,-0.2 -5,-0.2 -2,-0.2 28,-0.1 -0.787 34.4-161.1 -87.7 106.1 18.3 16.1 9.8 31 42 A E E -J 24 0B 99 -7,-2.6 -7,-2.5 -2,-0.9 0, 0.0 -0.717 26.3-108.1 -89.4 131.5 18.9 15.0 6.3 32 43 A P E +J 23 0B 115 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.342 42.9 170.4 -55.7 133.1 21.6 16.8 4.3 33 44 A F E - 0 0 34 -11,-3.1 2,-0.3 1,-0.4 -10,-0.2 0.719 54.7 -29.9-118.6 -44.4 19.9 19.0 1.7 34 45 A A E -J 22 0B 25 -12,-1.6 -12,-3.5 2,-0.0 -1,-0.4 -0.961 52.1-166.4-168.4 162.8 22.5 21.2 0.1 35 46 A S E +J 21 0B 77 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.971 16.9 138.4-154.3 165.7 25.9 22.9 0.8 36 47 A G E -J 20 0B 28 -16,-2.1 -16,-2.9 -2,-0.3 2,-0.3 -0.966 39.4-100.2 179.6-172.5 28.2 25.6 -0.6 37 48 A K E -J 19 0B 116 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.1 -0.976 38.4 -98.8-135.1 151.4 30.5 28.4 0.4 38 49 A T - 0 0 0 -20,-1.9 -21,-1.9 -2,-0.3 6,-0.2 -0.396 37.4-136.1 -70.5 147.9 30.0 32.2 0.2 39 50 A S > - 0 0 51 4,-2.7 3,-2.1 -23,-0.2 -22,-0.2 -0.072 41.4 -75.8 -86.8-170.5 31.5 34.0 -2.8 40 51 A E T 3 S+ 0 0 151 1,-0.3 -24,-0.1 -24,-0.1 -2,-0.1 0.725 133.6 57.1 -61.8 -20.9 33.4 37.3 -2.9 41 52 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 -28,-0.1 -26,-0.1 0.423 118.8-112.6 -86.4 -2.0 30.1 39.1 -2.4 42 53 A G S < S+ 0 0 0 -3,-2.1 -36,-2.7 1,-0.3 2,-0.3 0.574 80.3 122.4 80.9 8.4 29.5 37.1 0.8 43 54 A E E -B 5 0A 52 -38,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.743 49.5-159.4-111.5 153.5 26.6 35.4 -0.9 44 55 A L E +B 4 0A 16 -40,-2.2 -40,-2.1 -2,-0.3 2,-0.2 -0.968 21.9 171.6-133.8 116.3 25.7 31.8 -1.7 45 56 A H + 0 0 110 -2,-0.4 -42,-0.1 -42,-0.2 -2,-0.0 -0.648 50.2 43.8-116.4 164.6 23.2 31.2 -4.5 46 57 A G + 0 0 76 -2,-0.2 -1,-0.1 -44,-0.2 -43,-0.1 0.667 61.2 137.5 74.5 20.6 21.9 28.1 -6.3 47 58 A L S S- 0 0 16 -45,-0.7 2,-0.3 -3,-0.2 -12,-0.1 0.863 72.8 -9.3 -66.0 -35.0 21.5 25.9 -3.2 48 59 A T 0 0 17 -46,-0.3 -46,-0.2 -14,-0.1 -2,-0.1 -0.836 360.0 360.0-151.9-178.0 18.1 24.6 -4.4 49 60 A T 0 0 79 -2,-0.3 4,-2.6 -48,-0.1 3,-0.0 -0.908 360.0 360.0-120.5 360.0 15.3 24.7 -6.9 50 ! 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 51 62 A E 0 0 193 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -42.4 10.9 21.8 -7.4 52 63 A E + 0 0 96 1,-0.2 2,-2.0 2,-0.1 -4,-0.0 0.830 360.0 80.5 -83.1 -29.7 13.1 20.5 -4.7 53 64 A F + 0 0 16 -4,-2.6 -1,-0.2 3,-0.0 3,-0.1 -0.478 66.2 164.6 -83.7 73.2 12.5 23.1 -2.0 54 65 A V - 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