==== 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 2QGE . 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) . 11069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 76.3 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 41.2 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 . 25 11.0 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 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 37 0, 0.0 94,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -7.9 8.0 -12.4 3.6 2 12 A L E +a 95 0A 9 47,-0.2 46,-0.6 92,-0.2 2,-0.3 -0.971 360.0 166.2-139.4 116.4 5.4 -12.7 0.9 3 13 A M E -a 96 0A 33 92,-2.4 94,-2.8 -2,-0.4 2,-0.4 -0.975 18.2-155.2-129.0 147.2 2.4 -10.4 0.6 4 14 A V E -aB 97 45A 0 41,-1.9 41,-2.4 -2,-0.3 2,-0.4 -0.981 9.0-173.5-123.9 134.6 -0.1 -9.9 -2.3 5 15 A K E -aB 98 44A 54 92,-2.4 94,-2.2 -2,-0.4 2,-0.4 -0.997 3.1-169.8-130.4 134.7 -2.1 -6.7 -2.8 6 16 A V E -a 99 0A 0 37,-2.4 9,-2.6 -2,-0.4 2,-0.3 -0.990 1.6-169.7-133.3 131.0 -4.8 -6.3 -5.4 7 17 A L E -aC 100 14A 73 92,-2.5 94,-2.8 -2,-0.4 2,-0.6 -0.905 20.0-132.2-117.1 150.1 -6.6 -3.2 -6.6 8 18 A D E >> -aC 101 13A 3 5,-3.2 4,-1.6 -2,-0.3 5,-1.4 -0.914 11.6-165.7-107.2 114.3 -9.7 -2.8 -8.8 9 19 A A T 45S+ 0 0 49 92,-2.8 93,-0.2 -2,-0.6 -1,-0.1 0.542 85.7 56.5 -76.5 -14.0 -9.2 -0.1 -11.5 10 20 A V T 45S+ 0 0 85 91,-0.5 -1,-0.2 3,-0.1 92,-0.1 0.874 119.6 26.5 -80.9 -46.9 -12.9 0.1 -12.4 11 21 A R T 45S- 0 0 164 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.590 98.3-125.5 -98.2 -10.9 -14.1 0.9 -8.9 12 22 A G T <5S+ 0 0 72 -4,-1.6 -3,-0.2 1,-0.3 -5,-0.0 0.951 74.0 105.1 63.4 52.5 -11.1 2.6 -7.4 13 23 A S E - 0 0 22 4,-3.1 3,-2.5 -2,-0.3 -1,-0.1 -0.356 29.4 -96.8 -82.0 172.8 10.0 -28.8 -7.7 27 37 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.776 127.4 53.8 -61.3 -29.6 13.2 -30.7 -8.4 28 38 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.261 120.2-110.3 -87.2 9.0 11.2 -32.5 -11.1 29 39 A D S < S+ 0 0 109 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.568 77.0 127.5 73.4 11.4 10.2 -29.2 -12.8 30 40 A T - 0 0 77 -6,-0.1 -4,-3.1 1,-0.0 2,-0.9 -0.588 68.0-107.5 -89.1 160.4 6.5 -29.5 -11.8 31 41 A W E -J 25 0B 91 -6,-0.2 -6,-0.2 -2,-0.2 28,-0.1 -0.810 36.3-160.3 -91.0 105.2 4.6 -26.7 -10.0 32 42 A E E -J 24 0B 100 -8,-2.6 -8,-2.4 -2,-0.9 2,-0.1 -0.688 26.5-105.2 -87.1 135.8 4.0 -27.8 -6.4 33 43 A P E +J 23 0B 101 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.351 44.2 169.1 -58.2 131.8 1.3 -26.2 -4.4 34 44 A F E - 0 0 32 -12,-3.0 2,-0.3 1,-0.5 -11,-0.2 0.732 55.1 -29.5-115.1 -45.6 3.0 -23.9 -1.8 35 45 A A E -J 22 0B 20 -13,-1.6 -13,-3.7 14,-0.0 -1,-0.5 -0.968 53.0-168.7-169.0 159.1 0.3 -21.7 -0.2 36 46 A S E +J 21 0B 77 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.976 16.2 139.1-152.9 163.8 -3.0 -20.1 -1.0 37 47 A G E -J 20 0B 27 -17,-2.1 -17,-2.8 -2,-0.3 2,-0.3 -0.957 39.4 -97.9-176.8-167.6 -5.5 -17.6 0.4 38 48 A K E -J 19 0B 133 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.1 -0.976 36.7-103.4-134.0 146.9 -7.9 -14.7 -0.4 39 49 A T 0 0 2 -21,-2.0 -22,-1.9 -2,-0.3 6,-0.2 -0.391 360.0 360.0 -68.4 146.5 -7.5 -11.0 -0.3 40 50 A S 0 0 66 4,-2.6 3,-2.2 -24,-0.2 -23,-0.2 -0.095 360.0 360.0 -86.1 360.0 -9.1 -9.2 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 68 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -0.4 -8.1 -4.1 2.3 43 53 A G + 0 0 0 -3,-2.2 -37,-2.4 1,-0.3 2,-0.3 0.557 360.0 124.4 74.3 11.7 -7.2 -6.1 -0.9 44 54 A E E -B 5 0A 53 -39,-0.2 -4,-2.6 -6,-0.1 2,-0.5 -0.766 48.6-159.0-108.6 148.6 -4.2 -7.6 0.9 45 55 A L E +B 4 0A 14 -41,-2.4 -41,-1.9 -2,-0.3 2,-0.2 -0.969 22.1 170.1-128.7 113.7 -3.3 -11.2 1.6 46 56 A H + 0 0 114 -2,-0.5 -43,-0.1 -43,-0.2 -2,-0.0 -0.690 50.5 43.7-113.7 164.9 -0.9 -11.7 4.5 47 57 A G + 0 0 73 -2,-0.2 -1,-0.1 -45,-0.2 -44,-0.1 0.650 60.9 134.6 76.8 16.9 0.3 -14.9 6.2 48 58 A L S S- 0 0 17 -46,-0.6 2,-0.3 -3,-0.2 -12,-0.2 0.882 74.4 -11.8 -63.6 -38.9 0.9 -17.1 3.2 49 59 A T - 0 0 17 -47,-0.3 2,-0.3 -14,-0.1 -47,-0.2 -0.841 61.8-115.7-151.7-177.5 4.3 -18.3 4.5 50 60 A T > - 0 0 79 -2,-0.3 4,-2.2 -49,-0.1 -2,-0.0 -0.861 34.0-110.7-123.5 157.3 7.1 -18.0 7.0 51 61 A E T 4 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 42,-0.0 0.843 119.1 54.2 -60.7 -29.7 10.8 -17.0 6.5 52 62 A E T 4 S+ 0 0 184 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.939 114.6 37.8 -66.5 -43.9 11.7 -20.7 7.4 53 63 A E T 4 S+ 0 0 96 1,-0.2 2,-1.9 2,-0.1 -2,-0.2 0.750 98.4 80.6 -78.6 -28.0 9.4 -22.2 4.8 54 64 A F < + 0 0 7 -4,-2.2 -1,-0.2 3,-0.0 3,-0.1 -0.542 67.9 164.4 -84.6 69.5 10.0 -19.6 2.0 55 65 A V - 0 0 72 -2,-1.9 32,-0.1 1,-0.2 34,-0.1 -0.160 47.6 -62.7 -76.8 175.1 13.3 -21.0 0.8 56 66 A E S S+ 0 0 118 32,-0.2 2,-0.3 30,-0.1 32,-0.2 -0.333 82.5 106.3 -52.0 146.1 15.1 -20.2 -2.5 57 67 A G E S- L 0 87B 15 30,-1.5 30,-2.7 -3,-0.1 2,-0.5 -0.952 71.8 -74.7 166.8 179.6 13.2 -21.2 -5.5 58 68 A I E - L 0 86B 32 -33,-0.3 -33,-2.9 -2,-0.3 2,-0.3 -0.927 51.1-168.8-102.3 119.7 11.1 -20.3 -8.5 59 69 A Y E -KL 24 85B 0 26,-2.9 26,-2.3 -2,-0.5 2,-0.5 -0.861 15.5-156.8-112.7 149.1 7.6 -19.3 -7.4 60 70 A K E -KL 23 84B 24 -37,-2.4 -37,-2.6 -2,-0.3 2,-0.6 -0.993 3.6-161.9-127.1 122.9 4.4 -18.6 -9.3 61 71 A V E -KL 22 83B 0 22,-2.8 22,-2.3 -2,-0.5 2,-0.6 -0.940 10.6-163.7-104.4 109.4 1.7 -16.4 -7.7 62 72 A E E -KL 21 82B 30 -41,-3.2 -41,-2.6 -2,-0.6 2,-0.6 -0.917 1.0-162.0 -99.2 121.1 -1.6 -17.1 -9.6 63 73 A I E -KL 20 81B 0 18,-3.2 18,-2.3 -2,-0.6 2,-2.2 -0.908 17.4-136.9-105.8 123.5 -4.2 -14.4 -9.0 64 74 A D > + 0 0 26 -45,-2.9 4,-1.6 -2,-0.6 -45,-0.4 -0.413 41.3 156.4 -87.0 71.4 -7.7 -15.7 -9.9 65 75 A T H > + 0 0 4 -2,-2.2 4,-2.5 1,-0.2 5,-0.2 0.844 67.1 56.6 -68.6 -35.8 -8.9 -12.6 -11.7 66 76 A K H > S+ 0 0 50 13,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.947 107.0 49.0 -62.5 -45.1 -11.5 -14.3 -13.8 67 77 A S H > S+ 0 0 92 12,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.857 112.6 51.6 -60.3 -38.1 -13.3 -15.7 -10.7 68 78 A Y H X S+ 0 0 20 -4,-1.6 4,-0.5 1,-0.2 3,-0.5 0.961 112.9 41.1 -61.3 -52.2 -13.2 -12.1 -9.3 69 79 A W H ><>S+ 0 0 4 -4,-2.5 5,-1.8 1,-0.2 3,-1.3 0.853 102.1 66.2 -67.4 -39.7 -14.7 -10.3 -12.3 70 80 A K H ><5S+ 0 0 132 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.903 99.5 56.8 -56.3 -33.3 -17.4 -12.7 -13.1 71 81 A A H 3<5S+ 0 0 83 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.746 102.1 51.5 -73.0 -21.7 -18.9 -11.7 -9.7 72 82 A L T <<5S- 0 0 52 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.350 125.8-101.4 -90.3 4.6 -19.1 -8.0 -10.5 73 83 A G T < 5S+ 0 0 69 -3,-1.5 2,-0.5 -4,-0.5 -3,-0.2 0.738 83.3 128.6 79.5 28.7 -21.0 -9.0 -13.8 74 84 A I < - 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