==== 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 UNKNOWN FUNCTION 16-FEB-06 2G2P . COMPND 2 MOLECULE: TRANSTHYRETIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.LUNDBERG,S.BACKSTROM,U.H.SAUER,A.E.SAUER-ERIKSSON . 446 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 0 0.0 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 . 44 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 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 4 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 8 0 4 6 0 5 3 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 4 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 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 4 A N 0 0 93 0, 0.0 93,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 136.2 25.5 -29.2 32.4 2 5 A I + 0 0 32 1,-0.1 92,-2.4 91,-0.1 2,-0.4 0.512 360.0 55.6 -86.8 -3.9 23.1 -32.0 32.8 3 6 A L E +a 94 0A 0 90,-0.2 45,-2.9 43,-0.1 46,-0.5 -0.936 51.1 168.3-139.9 117.3 25.5 -35.0 32.7 4 7 A S E -a 95 0A 16 90,-2.4 92,-2.6 -2,-0.4 2,-0.3 -0.925 8.1-178.0-117.3 145.2 28.6 -35.9 34.8 5 8 A V E +aB 96 45A 1 40,-2.1 40,-2.7 -2,-0.4 2,-0.3 -0.974 1.5 178.7-135.5 153.7 30.4 -39.2 34.9 6 9 A H E -aB 97 44A 32 90,-0.9 92,-2.5 -2,-0.3 2,-0.4 -0.983 16.3-144.5-151.5 159.3 33.4 -40.4 36.9 7 10 A I E -a 98 0A 1 36,-1.7 9,-1.9 -2,-0.3 2,-0.5 -0.994 8.3-169.4-129.6 127.1 35.3 -43.6 37.3 8 11 A L E -aC 99 15A 2 90,-2.7 92,-2.6 -2,-0.4 2,-0.8 -0.988 20.4-138.8-118.2 120.1 36.9 -44.9 40.4 9 12 A N E >>> -aC 100 14A 0 5,-2.3 4,-2.0 -2,-0.5 5,-1.0 -0.739 11.2-162.7 -77.3 105.7 39.3 -47.8 40.1 10 13 A Q T 345S+ 0 0 2 90,-2.2 431,-2.9 -2,-0.8 432,-0.2 0.557 86.1 63.6 -68.7 -9.2 38.4 -50.0 43.1 11 14 A Q T 345S+ 0 0 15 89,-0.6 -1,-0.2 429,-0.2 90,-0.1 0.799 120.0 20.8 -82.7 -30.3 41.7 -51.9 42.7 12 15 A T T <45S- 0 0 59 -3,-0.7 -2,-0.2 2,-0.3 -1,-0.1 0.544 95.7-129.4-108.0 -14.8 43.8 -48.7 43.4 13 16 A G T <5S+ 0 0 9 -4,-2.0 -3,-0.2 1,-0.3 320,-0.0 0.800 77.4 105.7 61.3 29.1 41.2 -46.6 45.3 14 17 A K E - 0 0 57 4,-2.5 3,-1.9 -23,-0.2 -22,-0.4 0.024 42.3 -72.6 -76.5-167.8 40.4 -36.0 33.4 41 44 A K T 3 S+ 0 0 179 1,-0.3 -24,-0.1 -24,-0.2 -2,-0.1 0.671 134.5 53.4 -69.6 -16.5 43.0 -36.6 36.1 42 45 A D T 3 S- 0 0 66 2,-0.2 -1,-0.3 -26,-0.1 -26,-0.1 0.129 121.8-107.2 -98.8 15.8 40.3 -36.9 38.8 43 46 A G S < S+ 0 0 0 -3,-1.9 -36,-1.7 -28,-0.2 2,-0.3 0.650 79.7 130.6 65.4 22.5 38.6 -39.6 36.7 44 47 A R E -B 6 0A 97 -38,-0.2 -4,-2.5 -6,-0.1 2,-0.4 -0.770 48.7-172.1-112.6 146.5 35.8 -37.1 35.9 45 48 A I E -B 5 0A 11 -40,-2.7 -40,-2.1 -2,-0.3 3,-0.4 -0.907 17.7-178.1-123.5 103.4 34.0 -35.7 32.9 46 49 A K S S+ 0 0 140 -2,-0.4 2,-0.4 1,-0.3 -43,-0.1 0.792 75.2 32.2 -71.7 -28.9 32.0 -32.9 34.6 47 50 A A + 0 0 56 1,-0.1 -1,-0.3 -45,-0.1 -43,-0.2 -0.778 63.2 150.6-137.6 82.3 30.2 -31.8 31.4 48 51 A L + 0 0 0 -45,-2.9 -44,-0.1 -2,-0.4 -1,-0.1 0.713 47.1 94.4 -91.9 -24.0 29.5 -34.7 29.0 49 52 A W S S- 0 0 12 -46,-0.5 -46,-0.1 1,-0.1 -14,-0.0 -0.488 76.3-126.6 -67.9 139.1 26.3 -33.4 27.4 50 53 A P - 0 0 18 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 0.002 42.0 -76.3 -70.9-174.3 27.0 -31.5 24.2 51 54 A E S S+ 0 0 178 -50,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.462 99.9 97.4 -86.9 67.1 25.7 -27.9 23.6 52 55 A Q S S- 0 0 121 -2,-1.6 0, 0.0 0, 0.0 0, 0.0 -0.989 80.5-100.2-150.3 140.6 22.0 -29.0 22.9 53 56 A T - 0 0 127 -2,-0.3 2,-0.2 1,-0.1 38,-0.1 -0.297 42.1-123.1 -60.3 142.9 18.9 -29.1 25.1 54 57 A A - 0 0 7 36,-0.3 2,-0.3 -5,-0.0 36,-0.1 -0.602 20.7-156.4 -86.6 151.5 18.1 -32.6 26.4 55 58 A T - 0 0 63 -2,-0.2 32,-0.2 34,-0.1 34,-0.1 -0.916 32.0 -90.0-120.1 156.7 14.8 -34.4 25.8 56 59 A T S S+ 0 0 88 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.303 79.4 76.6 -59.5 144.6 13.2 -37.1 27.8 57 60 A G E S- L 0 87B 23 30,-2.4 30,-3.0 -32,-0.0 2,-0.3 -0.882 79.0 -38.0 145.5-170.4 14.2 -40.6 26.8 58 61 A D E + L 0 86B 52 -2,-0.3 -32,-2.4 28,-0.2 2,-0.3 -0.608 48.4 175.9 -92.4 141.6 16.8 -43.3 27.0 59 62 A Y E -KL 25 85B 0 26,-3.0 26,-2.2 -2,-0.3 2,-0.4 -0.860 15.5-145.6-134.9 170.8 20.6 -42.6 26.7 60 63 A R E -KL 24 84B 29 -36,-2.2 -36,-2.2 -2,-0.3 2,-0.4 -0.977 4.9-166.1-144.4 123.3 23.7 -44.6 26.9 61 64 A V E -KL 23 83B 0 22,-2.4 22,-3.0 -2,-0.4 2,-0.5 -0.885 12.4-159.0-100.5 144.8 27.2 -43.8 28.2 62 65 A V E -KL 22 82B 3 -40,-1.8 -40,-2.0 -2,-0.4 2,-0.6 -0.954 3.6-156.2-128.3 114.8 29.9 -46.2 27.2 63 66 A F E -KL 21 81B 0 18,-2.6 18,-2.4 -2,-0.5 2,-2.3 -0.790 13.7-143.1 -91.3 120.6 33.1 -46.3 29.3 64 67 A K > + 0 0 53 -44,-3.0 4,-0.9 -2,-0.6 -44,-0.4 -0.455 44.5 149.6 -84.2 70.6 35.9 -47.7 27.2 65 68 A T H > + 0 0 0 -2,-2.3 4,-2.3 1,-0.2 5,-0.2 0.694 56.9 67.2 -84.3 -19.8 37.4 -49.6 30.1 66 69 A G H > S+ 0 0 16 13,-1.0 4,-2.1 -3,-0.3 -1,-0.2 0.920 104.1 46.5 -65.1 -43.3 39.0 -52.5 28.2 67 70 A D H > S+ 0 0 89 12,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.897 109.3 56.0 -58.6 -42.2 41.4 -50.1 26.5 68 71 A Y H < S+ 0 0 32 -4,-0.9 4,-0.5 1,-0.2 -2,-0.2 0.925 113.0 39.4 -61.3 -48.8 42.1 -48.5 29.9 69 72 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.8 0.837 110.2 60.3 -67.1 -35.0 43.1 -51.8 31.4 70 73 A K H ><5S+ 0 0 149 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.877 99.7 56.4 -63.8 -35.5 44.9 -52.9 28.2 71 74 A K T 3<5S+ 0 0 146 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.731 106.8 50.6 -67.2 -24.0 47.2 -49.9 28.6 72 75 A Q T < 5S- 0 0 78 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.379 120.4-112.1 -88.6 5.3 48.1 -51.3 32.0 73 76 A N T < 5S+ 0 0 155 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.837 76.2 136.2 56.6 39.7 48.8 -54.8 30.5 74 77 A L < - 0 0 60 -5,-2.6 -1,-0.3 -8,-0.1 2,-0.2 -0.935 50.6-136.5-120.8 139.5 45.7 -56.0 32.3 75 78 A E - 0 0 137 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -0.560 21.6-169.7 -86.0 152.4 42.9 -58.3 31.1 76 79 A S - 0 0 13 -2,-0.2 27,-0.2 1,-0.1 122,-0.2 -0.984 31.9-129.1-140.8 151.1 39.3 -57.5 31.8 77 80 A F S S+ 0 0 5 25,-2.3 121,-2.4 -2,-0.3 26,-0.1 0.843 95.4 61.1 -60.4 -35.6 36.0 -59.4 31.4 78 81 A F - 0 0 0 24,-0.5 119,-0.2 119,-0.2 3,-0.1 -0.827 61.3-159.9-106.5 128.2 34.4 -56.4 29.6 79 82 A P S S- 0 0 23 0, 0.0 -13,-1.0 0, 0.0 -12,-0.4 0.821 88.8 -18.4 -65.7 -31.9 35.7 -54.9 26.3 80 83 A E - 0 0 24 116,-0.2 116,-0.4 -15,-0.2 -16,-0.2 -0.934 68.7-118.7-163.2 169.3 33.7 -51.8 27.4 81 84 A I E -L 63 0B 0 -18,-2.4 -18,-2.6 -2,-0.3 2,-0.4 -0.895 23.6-165.9-130.4 100.5 31.0 -51.0 29.9 82 85 A P E -L 62 0B 0 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.701 1.5-168.0 -81.7 139.0 27.7 -49.6 28.5 83 86 A V E -L 61 0B 0 -22,-3.0 -22,-2.4 -2,-0.4 2,-0.4 -0.970 4.5-159.8-128.1 116.4 25.3 -48.0 30.9 84 87 A E E +L 60 0B 4 -2,-0.4 2,-0.3 108,-0.4 -24,-0.2 -0.793 18.6 170.4 -95.1 132.3 21.8 -47.2 29.7 85 88 A F E -L 59 0B 0 -26,-2.2 -26,-3.0 -2,-0.4 2,-0.5 -0.925 27.9-124.3-141.2 167.3 19.8 -44.6 31.6 86 89 A H E -L 58 0B 62 103,-2.1 2,-0.6 -2,-0.3 -28,-0.2 -0.928 10.2-156.5-116.7 124.5 16.5 -42.7 31.3 87 90 A I E +L 57 0B 0 -30,-3.0 -30,-2.4 -2,-0.5 3,-0.1 -0.921 24.1 160.2 -94.8 120.9 16.2 -38.9 31.5 88 91 A N + 0 0 64 -2,-0.6 2,-0.6 1,-0.3 -32,-0.2 0.792 68.3 43.8-104.6 -51.6 12.7 -37.9 32.6 89 92 A K S > S- 0 0 134 1,-0.1 3,-1.0 -34,-0.1 -1,-0.3 -0.852 75.2-155.6 -93.8 122.3 13.1 -34.3 33.8 90 93 A V T 3 S+ 0 0 46 -2,-0.6 -36,-0.3 1,-0.2 -1,-0.1 0.666 85.7 48.9 -75.7 -22.5 15.3 -32.5 31.3 91 94 A N T 3 S+ 0 0 154 -38,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.122 89.8 107.5-101.3 16.5 16.8 -29.7 33.5 92 95 A E S < S- 0 0 59 -3,-1.0 2,-0.4 1,-0.0 0, 0.0 -0.582 76.9-107.5 -93.4 156.7 17.8 -32.0 36.3 93 96 A H - 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