==== 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 28-JUN-07 2QGC . 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) . 11040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 76.8 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 . 27 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.3 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 34 0, 0.0 94,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -7.7 8.0 -12.3 3.7 2 12 A L E +a 95 0A 8 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.972 360.0 167.3-137.3 120.6 5.3 -12.6 1.0 3 13 A M E -a 96 0A 32 92,-2.4 94,-2.7 -2,-0.4 2,-0.4 -0.984 18.0-154.7-130.8 144.9 2.3 -10.3 0.7 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.4 -2,-0.3 2,-0.4 -0.983 8.6-171.8-123.1 131.1 -0.1 -9.8 -2.2 5 15 A K E -aB 98 44A 55 92,-2.4 94,-2.3 -2,-0.4 2,-0.4 -0.992 2.4-170.9-125.0 129.9 -2.1 -6.6 -2.8 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.989 1.4-172.0-130.3 130.6 -4.9 -6.3 -5.4 7 17 A L E -aC 100 14A 67 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.889 20.0-132.2-121.0 150.7 -6.6 -3.1 -6.5 8 18 A D E >> -aC 101 13A 2 5,-3.1 4,-1.4 -2,-0.3 5,-1.3 -0.924 11.2-167.9-109.0 114.1 -9.7 -2.6 -8.8 9 19 A A T 45S+ 0 0 48 92,-2.8 93,-0.1 -2,-0.6 -1,-0.1 0.501 86.7 53.7 -79.1 -10.7 -9.2 0.1 -11.5 10 20 A V T 45S+ 0 0 85 91,-0.4 -1,-0.2 3,-0.1 92,-0.1 0.861 120.4 28.4 -86.3 -44.9 -12.9 0.2 -12.3 11 21 A R T 45S- 0 0 159 2,-0.1 -2,-0.2 3,-0.0 -1,-0.0 0.572 98.1-126.5 -91.0 -21.7 -14.2 0.8 -8.8 12 22 A G T <5S+ 0 0 72 -4,-1.4 -3,-0.2 1,-0.3 -5,-0.0 0.948 73.8 104.1 66.6 52.0 -11.2 2.7 -7.4 13 23 A S E - 0 0 24 4,-3.0 3,-2.2 -2,-0.3 -1,-0.1 -0.352 30.2 -95.9 -86.5 173.3 10.0 -28.6 -7.6 27 37 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.778 125.7 56.6 -59.9 -32.1 13.1 -30.5 -8.5 28 38 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.268 119.8-110.1 -84.7 8.7 11.2 -32.4 -11.1 29 39 A D S < S+ 0 0 119 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.493 77.7 126.1 77.3 6.6 10.2 -29.1 -12.8 30 40 A T - 0 0 77 -6,-0.0 -4,-3.0 1,-0.0 2,-0.8 -0.571 68.3-106.7 -89.4 161.9 6.5 -29.3 -11.8 31 41 A W E -J 25 0B 77 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.794 36.1-160.8 -92.9 104.5 4.6 -26.6 -9.9 32 42 A E E -J 24 0B 99 -8,-2.6 -8,-2.4 -2,-0.8 0, 0.0 -0.662 26.9-106.0 -86.4 135.5 4.0 -27.7 -6.4 33 43 A P E +J 23 0B 103 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.336 43.6 169.2 -58.5 134.2 1.3 -26.0 -4.3 34 44 A F E - 0 0 32 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.699 55.6 -34.4-118.2 -45.5 2.9 -23.8 -1.8 35 45 A A E -J 22 0B 21 -13,-1.8 -13,-3.4 14,-0.0 -1,-0.4 -0.972 50.9-166.0-171.4 169.2 0.2 -21.8 -0.3 36 46 A S E +J 21 0B 76 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.980 15.9 139.3-157.3 164.0 -3.1 -20.0 -0.9 37 47 A G E -J 20 0B 26 -17,-2.2 -17,-2.8 -2,-0.3 2,-0.3 -0.960 39.2 -94.2 179.7-168.0 -5.6 -17.5 0.5 38 48 A K E -J 19 0B 132 -2,-0.3 -19,-0.2 -19,-0.2 6,-0.1 -0.984 37.3-103.4-132.4 145.9 -8.0 -14.7 -0.3 39 49 A T 0 0 2 -21,-2.1 -22,-1.9 -2,-0.3 6,-0.2 -0.367 360.0 360.0 -68.3 145.5 -7.6 -10.9 -0.2 40 50 A S 0 0 68 4,-2.6 3,-2.2 -24,-0.2 -23,-0.2 -0.078 360.0 360.0 -81.3 360.0 -9.2 -9.1 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 -0.3 -8.1 -4.0 2.3 43 53 A G + 0 0 0 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.585 360.0 124.5 76.6 15.1 -7.2 -6.0 -0.9 44 54 A E E -B 5 0A 49 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.777 48.1-160.0-114.3 149.1 -4.3 -7.6 1.0 45 55 A L E +B 4 0A 14 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.2 -0.965 22.3 170.2-130.9 112.0 -3.3 -11.2 1.6 46 56 A H + 0 0 116 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.650 50.5 43.6-111.4 164.4 -0.9 -11.6 4.5 47 57 A G + 0 0 75 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.651 61.2 135.2 78.5 16.5 0.3 -14.8 6.3 48 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.867 74.3 -13.0 -63.8 -37.9 0.9 -17.0 3.2 49 59 A T - 0 0 17 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.852 62.4-114.2-153.4-177.5 4.3 -18.2 4.5 50 60 A T > - 0 0 78 -2,-0.3 4,-2.2 -49,-0.1 -2,-0.0 -0.856 34.3-109.6-124.5 159.8 7.1 -17.9 7.0 51 61 A E T 4 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.853 120.0 53.2 -60.7 -31.9 10.8 -16.9 6.5 52 62 A E T 4 S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.925 114.5 38.4 -66.3 -43.5 11.7 -20.6 7.3 53 63 A E T 4 S+ 0 0 97 1,-0.2 2,-2.0 2,-0.1 -2,-0.2 0.784 99.0 79.7 -79.0 -26.7 9.3 -22.1 4.8 54 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.495 67.9 163.3 -87.6 72.2 10.0 -19.5 2.0 55 65 A V - 0 0 71 -2,-2.0 32,-0.1 1,-0.2 34,-0.1 -0.112 47.9 -60.8 -80.2 175.9 13.2 -20.9 0.8 56 66 A E S S+ 0 0 120 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.340 82.9 105.3 -49.9 142.8 15.1 -20.1 -2.5 57 67 A G E S- L 0 87B 15 30,-1.6 30,-2.7 -3,-0.1 2,-0.6 -0.950 72.1 -74.9 167.1 179.5 13.1 -21.1 -5.5 58 68 A I E - L 0 86B 44 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.925 50.9-168.3-102.5 122.3 11.0 -20.1 -8.4 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.4 -2,-0.6 2,-0.4 -0.850 15.6-155.9-115.3 149.3 7.5 -19.1 -7.3 60 70 A K E -KL 23 84B 23 -37,-2.5 -37,-2.5 -2,-0.3 2,-0.6 -0.993 3.8-162.4-124.7 121.8 4.3 -18.5 -9.2 61 71 A V E -KL 22 83B 0 22,-3.0 22,-2.3 -2,-0.4 2,-0.6 -0.941 10.8-164.2-104.1 111.6 1.6 -16.3 -7.7 62 72 A E E -KL 21 82B 31 -41,-3.3 -41,-2.6 -2,-0.6 2,-0.5 -0.920 1.9-163.0-101.3 119.6 -1.7 -16.9 -9.5 63 73 A I E -KL 20 81B 0 18,-3.1 18,-2.2 -2,-0.6 2,-2.2 -0.901 18.0-136.9-106.1 121.8 -4.4 -14.3 -8.9 64 74 A D > + 0 0 30 -45,-2.9 4,-1.4 -2,-0.5 -45,-0.4 -0.444 41.2 156.5 -86.5 74.8 -7.8 -15.5 -9.8 65 75 A T H > + 0 0 4 -2,-2.2 4,-2.2 1,-0.2 5,-0.3 0.829 62.2 63.5 -70.2 -36.6 -9.0 -12.4 -11.7 66 76 A K H > S+ 0 0 55 13,-1.0 4,-2.4 -3,-0.2 5,-0.2 0.947 104.8 45.7 -60.3 -44.3 -11.7 -14.1 -13.8 67 77 A S H > S+ 0 0 86 12,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.929 109.4 56.1 -66.0 -41.5 -13.7 -15.1 -10.9 68 78 A Y H X S+ 0 0 24 -4,-1.4 4,-0.7 1,-0.2 3,-0.2 0.959 112.1 41.1 -50.4 -51.1 -13.4 -11.7 -9.3 69 79 A W H ><>S+ 0 0 5 -4,-2.2 5,-2.3 1,-0.2 3,-1.0 0.889 107.5 59.7 -71.8 -35.6 -14.8 -9.9 -12.4 70 80 A K H ><5S+ 0 0 128 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.867 101.1 56.1 -61.4 -37.0 -17.5 -12.3 -13.2 71 81 A A H 3<5S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.732 105.1 52.2 -71.5 -16.4 -19.0 -11.6 -9.7 72 82 A L T <<5S- 0 0 52 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.336 126.1-102.2 -91.2 2.2 -19.2 -7.9 -10.6 73 83 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.606 84.1 123.1 84.9 18.0 -21.1 -8.7 -13.8 74 84 A I < - 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