==== 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 2G2N . 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) . 19737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 70.9 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 . 153 34.3 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 . 42 9.4 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 . 24 5.4 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 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 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 . 1 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 1 1 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 92 0, 0.0 93,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 133.0 25.2 -29.3 32.7 2 5 A I + 0 0 26 91,-0.1 92,-2.7 1,-0.1 2,-0.4 0.471 360.0 57.9 -85.2 -2.4 22.8 -32.2 33.3 3 6 A L E +a 94 0A 0 90,-0.2 45,-2.6 43,-0.1 46,-0.6 -0.966 49.3 166.6-137.4 124.7 25.2 -35.2 33.2 4 7 A S E -a 95 0A 18 90,-2.3 92,-2.4 -2,-0.4 2,-0.3 -0.966 9.0-178.6-125.2 141.8 28.3 -36.0 35.3 5 8 A V E +aB 96 45A 1 40,-2.1 40,-2.7 -2,-0.4 2,-0.3 -0.959 0.8 179.7-132.5 156.1 30.1 -39.4 35.4 6 9 A H E -aB 97 44A 33 90,-0.8 92,-2.3 -2,-0.3 2,-0.4 -0.986 17.4-141.5-150.9 158.8 33.1 -40.6 37.3 7 10 A I E -a 98 0A 1 36,-1.9 9,-2.2 -2,-0.3 2,-0.5 -0.985 9.4-170.3-124.8 124.9 35.1 -43.8 37.7 8 11 A L E -aC 99 15A 3 90,-2.6 92,-2.7 -2,-0.4 2,-0.7 -0.969 20.9-138.7-111.0 121.2 36.6 -45.0 41.0 9 12 A N E >>> -aC 100 14A 0 5,-2.6 4,-2.1 -2,-0.5 5,-1.0 -0.741 11.4-162.6 -77.9 111.4 39.0 -47.9 40.6 10 13 A Q T 345S+ 0 0 1 90,-2.4 431,-2.9 -2,-0.7 432,-0.2 0.565 86.0 61.3 -74.9 -9.2 38.1 -50.2 43.6 11 14 A Q T 345S+ 0 0 15 89,-0.6 -1,-0.2 429,-0.2 90,-0.1 0.724 120.8 22.7 -86.1 -24.9 41.4 -52.1 43.3 12 15 A T T <45S- 0 0 54 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.555 95.4-129.8-110.8 -17.2 43.5 -48.9 44.0 13 16 A G T <5S+ 0 0 9 -4,-2.1 -3,-0.2 1,-0.3 320,-0.0 0.748 77.0 106.5 64.5 25.0 40.9 -46.8 45.8 14 17 A K E - 0 0 56 4,-2.6 3,-2.4 -23,-0.2 -22,-0.3 -0.035 40.9 -74.7 -83.4-170.5 40.0 -36.1 34.0 41 44 A K T 3 S+ 0 0 179 1,-0.3 -24,-0.2 -24,-0.2 -1,-0.1 0.688 135.6 51.9 -65.8 -17.0 42.8 -36.6 36.6 42 45 A D T 3 S- 0 0 65 2,-0.2 -1,-0.3 -26,-0.1 -26,-0.2 0.193 122.1-107.6 -98.0 15.4 40.1 -37.1 39.3 43 46 A G S < S+ 0 0 0 -3,-2.4 -36,-1.9 1,-0.2 2,-0.3 0.654 79.5 129.1 65.8 20.8 38.4 -39.7 37.2 44 47 A R E -B 6 0A 98 -38,-0.2 -4,-2.6 -6,-0.1 2,-0.4 -0.773 48.8-170.9-110.8 147.3 35.5 -37.2 36.4 45 48 A I E -B 5 0A 13 -40,-2.7 -40,-2.1 -2,-0.3 3,-0.4 -0.906 17.7-177.4-122.5 102.8 33.7 -35.8 33.4 46 49 A K S S+ 0 0 133 -2,-0.4 2,-0.3 1,-0.3 -43,-0.1 0.775 75.7 29.4 -70.3 -29.9 31.7 -33.1 35.2 47 50 A A + 0 0 54 1,-0.1 -1,-0.3 -45,-0.1 -43,-0.2 -0.729 63.5 151.1-138.1 81.7 29.8 -32.0 32.0 48 51 A L + 0 0 0 -45,-2.6 -44,-0.1 -3,-0.4 -1,-0.1 0.663 46.3 97.8 -88.0 -20.6 29.3 -34.8 29.6 49 52 A W S S- 0 0 10 -46,-0.6 -46,-0.1 1,-0.1 -14,-0.0 -0.506 75.4-124.5 -69.6 137.5 26.0 -33.5 28.0 50 53 A P - 0 0 20 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.024 41.0 -78.2 -68.5-177.3 26.6 -31.6 24.7 51 54 A E S S+ 0 0 174 -50,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.473 99.3 96.6 -86.0 68.7 25.4 -28.1 24.1 52 55 A Q S S- 0 0 129 -2,-1.8 2,-0.2 0, 0.0 0, 0.0 -0.989 79.8-102.6-154.7 145.7 21.7 -29.1 23.5 53 56 A T - 0 0 135 -2,-0.3 2,-0.2 1,-0.1 38,-0.1 -0.506 43.6-124.6 -71.8 139.7 18.5 -29.2 25.6 54 57 A A - 0 0 15 36,-0.4 2,-0.3 -2,-0.2 36,-0.1 -0.527 15.7-148.3 -85.5 153.8 17.7 -32.8 26.7 55 58 A T - 0 0 74 -2,-0.2 32,-0.1 34,-0.1 34,-0.1 -0.868 31.8 -95.1-110.8 155.2 14.4 -34.7 26.0 56 59 A T S S+ 0 0 81 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.345 79.9 78.9 -60.2 148.0 12.9 -37.3 28.2 57 60 A G E S- L 0 87B 19 30,-2.3 30,-2.6 -3,-0.0 2,-0.2 -0.857 79.0 -37.5 141.2-172.2 13.8 -40.8 27.2 58 61 A D E + L 0 86B 49 -2,-0.3 -32,-2.5 28,-0.2 2,-0.3 -0.595 47.8 176.6 -92.7 146.6 16.6 -43.4 27.3 59 62 A Y E -KL 25 85B 2 26,-2.8 26,-2.3 -2,-0.2 2,-0.4 -0.895 14.7-147.5-140.1 165.8 20.3 -42.8 27.1 60 63 A R E -KL 24 84B 29 -36,-2.3 -36,-2.3 -2,-0.3 2,-0.4 -0.978 3.9-165.6-143.4 123.8 23.5 -44.8 27.3 61 64 A V E -KL 23 83B 0 22,-2.4 22,-3.0 -2,-0.4 2,-0.5 -0.902 11.9-158.5-100.0 142.3 26.9 -44.0 28.6 62 65 A V E -KL 22 82B 5 -40,-1.8 -40,-2.0 -2,-0.4 2,-0.6 -0.949 3.2-156.4-124.6 113.6 29.7 -46.4 27.7 63 66 A F E -KL 21 81B 0 18,-2.7 18,-2.8 -2,-0.5 2,-2.0 -0.769 15.1-141.2 -86.8 120.2 32.8 -46.4 29.8 64 67 A K > + 0 0 54 -44,-2.9 4,-0.9 -2,-0.6 -44,-0.3 -0.487 45.4 149.6 -82.7 72.8 35.7 -47.8 27.7 65 68 A T H > + 0 0 0 -2,-2.0 4,-2.3 1,-0.2 5,-0.3 0.765 57.3 68.4 -84.1 -27.2 37.2 -49.8 30.6 66 69 A G H > S+ 0 0 14 13,-0.9 4,-2.6 -3,-0.3 -1,-0.2 0.937 103.9 45.7 -51.7 -50.2 38.7 -52.6 28.5 67 70 A D H > S+ 0 0 88 12,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.853 108.8 56.4 -62.9 -39.9 41.2 -50.1 27.1 68 71 A Y H X S+ 0 0 33 -4,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.912 113.3 39.4 -59.5 -47.4 42.0 -48.6 30.5 69 72 A F H ><>S+ 0 0 1 -4,-2.3 5,-2.5 2,-0.2 3,-0.9 0.905 110.5 59.8 -69.6 -39.0 42.9 -52.0 31.9 70 73 A K H ><5S+ 0 0 155 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.856 101.4 55.1 -56.7 -36.5 44.7 -53.0 28.7 71 74 A K H 3<5S+ 0 0 141 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.781 107.1 49.5 -69.4 -30.2 47.0 -50.0 29.1 72 75 A Q T <<5S- 0 0 79 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.353 120.7-112.9 -81.1 2.1 47.9 -51.3 32.6 73 76 A N T < 5S+ 0 0 152 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.808 75.9 134.3 61.7 34.3 48.6 -54.8 31.0 74 77 A L < - 0 0 61 -5,-2.5 -1,-0.3 -8,-0.1 2,-0.2 -0.896 51.1-134.3-115.6 144.0 45.6 -56.1 32.9 75 78 A E - 0 0 149 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.537 21.2-171.2 -91.1 158.2 42.7 -58.3 31.6 76 79 A S - 0 0 14 -2,-0.2 27,-0.2 1,-0.1 122,-0.1 -0.987 32.5-127.7-149.9 150.4 39.1 -57.7 32.4 77 80 A F S S+ 0 0 5 25,-2.1 121,-2.2 -2,-0.3 26,-0.1 0.766 94.9 65.6 -66.7 -28.5 35.9 -59.6 31.9 78 81 A F - 0 0 0 24,-0.6 119,-0.2 119,-0.2 3,-0.1 -0.852 61.1-161.0-108.0 124.1 34.3 -56.5 30.2 79 82 A P S S- 0 0 21 0, 0.0 -13,-0.9 0, 0.0 -12,-0.4 0.849 87.3 -23.0 -63.9 -33.2 35.4 -55.1 26.8 80 83 A E - 0 0 38 -15,-0.2 116,-0.4 116,-0.2 -16,-0.2 -0.939 69.0-114.5-164.9 170.8 33.6 -52.0 27.9 81 84 A I E -L 63 0B 0 -18,-2.8 -18,-2.7 -2,-0.3 2,-0.3 -0.902 24.0-166.9-126.2 102.7 30.8 -51.1 30.3 82 85 A P E -L 62 0B 0 0, 0.0 2,-0.4 0, 0.0 -20,-0.2 -0.677 2.2-169.2 -82.5 140.3 27.5 -49.7 29.0 83 86 A V E -L 61 0B 0 -22,-3.0 -22,-2.4 -2,-0.3 2,-0.4 -0.963 5.3-158.8-130.9 119.8 25.0 -48.2 31.4 84 87 A E E +L 60 0B 8 -2,-0.4 2,-0.3 108,-0.4 -24,-0.2 -0.789 19.0 169.6 -97.3 134.6 21.5 -47.4 30.2 85 88 A F E -L 59 0B 0 -26,-2.3 -26,-2.8 -2,-0.4 2,-0.4 -0.952 27.4-123.5-144.6 163.8 19.5 -44.8 32.1 86 89 A H E -L 58 0B 71 103,-2.2 2,-0.5 -2,-0.3 -28,-0.2 -0.897 9.5-157.8-114.6 131.8 16.2 -42.8 31.8 87 90 A I E +L 57 0B 0 -30,-2.6 -30,-2.3 -2,-0.4 3,-0.1 -0.960 22.7 160.3-103.2 122.1 15.8 -39.0 31.9 88 91 A N S S+ 0 0 75 -2,-0.5 2,-0.5 1,-0.3 -32,-0.2 0.598 70.8 47.0-115.1 -21.4 12.3 -38.1 32.9 89 92 A K S > S- 0 0 129 -34,-0.1 3,-1.3 1,-0.1 -1,-0.3 -0.979 75.6-154.7-120.9 116.1 12.9 -34.5 34.1 90 93 A V T 3 S+ 0 0 44 -2,-0.5 -36,-0.4 1,-0.3 -88,-0.1 0.588 86.8 44.0 -74.4 -15.5 15.0 -32.7 31.5 91 94 A N T 3 S+ 0 0 140 -38,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.151 88.3 108.9-115.6 15.7 16.7 -30.0 33.6 92 95 A E S < S- 0 0 63 -3,-1.3 2,-0.5 1,-0.0 -3,-0.0 -0.479 76.1-106.4 -82.0 159.4 17.6 -32.2 36.6 93 96 A H - 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