==== 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 22-SEP-06 2IGL . COMPND 2 MOLECULE: TRANSTHYRETIN-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.ZUO,A.MALHOTRA . 464 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 32.8 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 1.7 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 0.2 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 . 54 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 0 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 1 3 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 22 A H 0 0 46 0, 0.0 97,-2.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 19.2 32.7 28.0 44.6 2 23 A M - 0 0 169 95,-0.2 95,-0.1 1,-0.1 97,-0.0 -0.262 360.0 -88.2 -56.8 138.2 32.9 27.3 40.8 3 24 A A - 0 0 63 93,-0.5 2,-0.2 94,-0.1 -1,-0.1 -0.012 44.4-172.9 -50.0 147.3 36.0 28.6 39.2 4 25 A Q - 0 0 112 2,-0.2 -1,-0.1 -3,-0.1 4,-0.0 -0.718 46.1 -88.2-129.5 178.2 36.3 32.1 37.9 5 26 A Q S S+ 0 0 205 -2,-0.2 2,-0.4 1,-0.1 47,-0.1 0.894 118.3 38.4 -61.3 -37.5 39.1 33.8 35.8 6 27 A N S S- 0 0 12 45,-0.2 -2,-0.2 1,-0.1 93,-0.1 -0.909 78.2-138.8-115.0 142.8 40.9 34.7 39.1 7 28 A I S S+ 0 0 19 -2,-0.4 92,-2.6 91,-0.1 2,-0.4 0.687 82.6 48.7 -72.3 -18.9 41.0 32.5 42.1 8 29 A L E +a 99 0A 0 90,-0.2 45,-2.9 46,-0.1 46,-0.6 -0.967 53.7 163.2-135.6 131.5 40.4 35.2 44.7 9 30 A S E -a 100 0A 8 90,-2.4 92,-2.5 -2,-0.4 2,-0.3 -0.945 13.1-163.0-135.3 155.1 38.0 38.1 45.2 10 31 A V E -aB 101 50A 1 40,-1.8 40,-2.0 -2,-0.3 2,-0.3 -0.943 2.0-165.0-135.6 159.0 37.0 40.2 48.2 11 32 A H E -aB 102 49A 9 90,-1.1 92,-2.8 -2,-0.3 2,-0.5 -0.966 5.3-158.2-148.4 126.2 34.0 42.5 49.0 12 33 A I E -a 103 0A 0 36,-2.8 9,-2.4 -2,-0.3 2,-0.5 -0.936 6.6-169.8-113.0 121.0 33.8 45.1 51.7 13 34 A L E -aC 104 20A 5 90,-2.6 92,-2.8 -2,-0.5 2,-0.9 -0.935 18.8-139.7-111.1 120.1 30.4 46.2 52.9 14 35 A N E >>> -aC 105 19A 3 5,-2.5 4,-2.2 -2,-0.5 5,-0.8 -0.699 12.5-165.1 -79.2 107.9 30.2 49.2 55.3 15 36 A Q T 345S+ 0 0 11 90,-2.6 327,-2.7 -2,-0.9 328,-0.2 0.580 84.8 58.7 -71.2 -9.3 27.5 48.2 57.8 16 37 A Q T 345S+ 0 0 17 89,-0.5 -1,-0.2 325,-0.2 90,-0.1 0.720 119.0 25.6 -91.9 -23.8 27.2 51.8 59.0 17 38 A T T <45S- 0 0 63 -3,-0.7 -2,-0.2 2,-0.3 -1,-0.1 0.563 96.3-129.2-111.7 -18.1 26.3 53.3 55.6 18 39 A G T <5S+ 0 0 6 -4,-2.2 -3,-0.2 1,-0.3 446,-0.0 0.736 77.6 103.8 72.2 20.5 24.7 50.2 54.0 19 40 A K E - 0 0 59 4,-2.7 3,-2.5 -23,-0.2 -22,-0.3 -0.023 41.0 -75.4 -80.3-170.9 36.4 49.6 43.5 46 67 A K T 3 S+ 0 0 163 1,-0.3 -24,-0.1 -24,-0.2 -1,-0.1 0.707 136.1 53.4 -60.2 -19.5 33.4 51.9 43.7 47 68 A D T 3 S- 0 0 53 2,-0.2 -1,-0.3 -26,-0.1 -26,-0.2 0.245 120.1-110.8 -98.9 11.2 31.4 48.7 44.6 48 69 A G S < S+ 0 0 0 -3,-2.5 -36,-2.8 1,-0.2 2,-0.3 0.706 78.6 123.8 68.1 22.7 33.8 47.8 47.4 49 70 A R E -B 11 0A 41 -38,-0.2 -4,-2.7 -6,-0.1 2,-0.4 -0.788 51.2-164.9-118.3 156.7 35.1 44.8 45.4 50 71 A I E -B 10 0A 12 -40,-2.0 -40,-1.8 -2,-0.3 3,-0.4 -0.906 15.0-176.0-133.3 98.5 38.4 43.5 44.1 51 72 A K S S+ 0 0 129 -2,-0.4 2,-0.3 1,-0.3 -45,-0.2 0.762 78.4 31.6 -71.0 -25.5 37.2 40.9 41.6 52 73 A A + 0 0 50 1,-0.1 -1,-0.3 -45,-0.1 -43,-0.2 -0.758 64.8 152.7-135.8 87.8 40.7 39.7 40.8 53 74 A L + 0 0 0 -45,-2.9 -44,-0.1 -3,-0.4 -1,-0.1 0.767 49.5 88.6 -88.4 -27.4 43.0 39.9 43.8 54 75 A W S S- 0 0 8 -46,-0.6 -46,-0.1 1,-0.1 -14,-0.1 -0.476 87.1-111.6 -71.0 139.1 45.5 37.2 43.0 55 76 A P - 0 0 17 0, 0.0 2,-2.7 0, 0.0 -1,-0.1 -0.307 41.9 -89.4 -66.5 160.2 48.4 38.4 40.8 56 77 A E S S+ 0 0 167 -4,-0.1 2,-0.3 -3,-0.1 -50,-0.0 -0.420 95.3 100.8 -72.3 74.3 48.4 37.1 37.2 57 78 A Q S S- 0 0 125 -2,-2.7 2,-0.3 0, 0.0 -3,-0.0 -0.946 84.6 -76.2-149.4 166.9 50.5 34.0 38.2 58 79 A T - 0 0 134 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.519 50.3-140.6 -70.9 129.1 50.0 30.3 38.9 59 80 A A - 0 0 19 -2,-0.3 2,-0.3 36,-0.1 36,-0.1 -0.536 13.9-157.5 -90.5 158.5 48.5 29.8 42.3 60 81 A T - 0 0 68 -2,-0.2 32,-0.1 34,-0.1 34,-0.1 -0.935 23.6 -99.6-133.6 157.1 49.4 27.0 44.8 61 82 A T S S+ 0 0 78 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.295 71.4 81.4 -70.0 159.6 47.7 25.4 47.8 62 83 A G E S- L 0 92B 19 30,-2.5 30,-2.8 2,-0.0 2,-0.4 -0.880 79.8 -37.5 138.9-171.2 48.6 26.5 51.3 63 84 A D E + L 0 91B 42 -2,-0.3 -32,-2.6 -32,-0.2 2,-0.3 -0.732 55.3 172.6 -93.9 139.0 47.9 29.2 53.8 64 85 A Y E -KL 30 90B 1 26,-3.2 26,-2.4 -2,-0.4 2,-0.3 -0.817 18.3-147.6-135.5 174.3 47.4 32.8 52.9 65 86 A R E -KL 29 89B 29 -36,-2.3 -36,-3.0 -2,-0.3 2,-0.4 -0.982 1.4-161.2-150.1 131.6 46.3 36.1 54.4 66 87 A V E -KL 28 88B 0 22,-2.3 22,-2.8 -2,-0.3 2,-0.6 -0.930 14.4-154.6-109.1 138.5 44.4 39.1 53.0 67 88 A V E -KL 27 87B 2 -40,-2.3 -40,-2.0 -2,-0.4 2,-0.6 -0.954 0.4-156.2-119.5 113.9 44.9 42.3 55.0 68 89 A F E -KL 26 86B 0 18,-2.7 18,-3.0 -2,-0.6 2,-1.8 -0.795 9.9-147.4 -88.4 120.3 42.1 44.8 54.8 69 90 A K > + 0 0 51 -44,-2.8 4,-1.2 -2,-0.6 -44,-0.4 -0.413 46.6 143.0 -86.8 63.7 43.5 48.3 55.6 70 91 A T H > + 0 0 0 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.683 58.9 66.8 -77.3 -21.7 40.2 49.4 57.1 71 92 A G H > S+ 0 0 2 13,-0.8 4,-2.5 -3,-0.3 -1,-0.2 0.909 105.6 44.0 -65.6 -40.5 41.8 51.4 59.9 72 93 A D H > S+ 0 0 78 12,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.874 108.2 59.4 -69.3 -37.9 43.1 53.8 57.2 73 94 A Y H < S+ 0 0 31 -4,-1.2 4,-0.3 1,-0.2 -2,-0.2 0.907 113.4 37.4 -55.6 -45.5 39.7 53.7 55.5 74 95 A F H ><>S+ 0 0 0 -4,-2.0 5,-2.9 1,-0.2 3,-1.5 0.878 111.7 57.7 -75.8 -40.1 38.1 55.1 58.7 75 96 A K H ><5S+ 0 0 138 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.842 98.7 61.2 -60.4 -31.9 40.9 57.4 59.6 76 97 A K T 3<5S+ 0 0 142 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.710 107.7 44.6 -66.6 -19.6 40.5 59.2 56.3 77 98 A Q T < 5S- 0 0 87 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.244 121.8-112.1-103.9 7.6 37.0 60.0 57.4 78 99 A N T < 5S+ 0 0 151 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.845 74.4 138.2 61.9 36.0 38.4 61.0 60.8 79 100 A L < - 0 0 55 -5,-2.9 -1,-0.3 -8,-0.1 -2,-0.2 -0.905 48.6-131.4-112.2 141.0 36.6 58.0 62.3 80 101 A E - 0 0 128 -2,-0.4 2,-0.3 -3,-0.1 3,-0.0 -0.556 21.0-168.2 -89.8 156.5 38.3 55.8 65.0 81 102 A S - 0 0 23 -2,-0.2 27,-0.2 1,-0.1 26,-0.1 -0.995 29.9-137.0-144.9 147.0 38.4 52.0 64.9 82 103 A F S S+ 0 0 5 25,-2.0 126,-2.3 -2,-0.3 26,-0.1 0.769 96.3 62.9 -72.1 -25.1 39.3 49.3 67.3 83 104 A F - 0 0 0 24,-0.6 124,-0.2 124,-0.2 -1,-0.1 -0.891 63.3-163.9-109.3 115.9 41.1 47.5 64.5 84 105 A P S S- 0 0 19 0, 0.0 -13,-0.8 0, 0.0 -12,-0.4 0.811 84.8 -15.9 -62.8 -28.9 44.1 49.2 62.8 85 106 A E - 0 0 35 121,-0.3 121,-0.3 -15,-0.2 -16,-0.2 -0.937 69.8-121.9-165.6 160.2 43.7 46.7 60.0 86 107 A I E -L 68 0B 0 -18,-3.0 -18,-2.7 -2,-0.3 2,-0.4 -0.891 22.6-167.6-120.9 103.3 41.9 43.4 59.6 87 108 A P E -L 67 0B 2 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.706 0.9-166.7 -87.9 136.8 43.9 40.3 58.6 88 109 A V E -L 66 0B 0 -22,-2.8 -22,-2.3 -2,-0.4 2,-0.5 -0.973 5.4-160.2-125.9 114.1 42.0 37.3 57.5 89 110 A E E +L 65 0B 3 -2,-0.5 2,-0.3 113,-0.3 -24,-0.2 -0.809 21.2 162.9 -96.8 132.0 44.1 34.1 57.4 90 111 A F E -L 64 0B 0 -26,-2.4 -26,-3.2 -2,-0.5 2,-0.4 -0.934 32.5-119.2-145.4 167.4 42.7 31.2 55.2 91 112 A H E -L 63 0B 72 108,-2.3 2,-0.6 -2,-0.3 -28,-0.2 -0.913 11.3-159.4-114.5 135.6 43.6 28.0 53.5 92 113 A I E +L 62 0B 0 -30,-2.8 -30,-2.5 -2,-0.4 3,-0.1 -0.962 19.6 164.2-112.1 114.1 43.4 27.2 49.8 93 114 A N + 0 0 76 -2,-0.6 2,-0.4 1,-0.3 -32,-0.1 0.541 69.0 41.8-105.8 -12.3 43.3 23.4 49.2 94 115 A K > - 0 0 117 -34,-0.1 3,-0.8 1,-0.1 -1,-0.3 -0.971 56.3-168.6-138.3 119.9 42.1 23.5 45.6 95 116 A V T 3 S+ 0 0 57 -2,-0.4 -36,-0.1 1,-0.2 -1,-0.1 0.493 83.0 72.0 -85.3 -2.2 43.5 26.0 43.1 96 117 A N T 3 S+ 0 0 139 -93,-0.1 -93,-0.5 2,-0.1 2,-0.3 0.223 91.6 61.5 -96.8 11.9 40.8 25.0 40.6 97 118 A E S < S- 0 0 40 -3,-0.8 2,-0.3 -95,-0.1 -95,-0.2 -0.849 85.0-101.0-130.6 170.1 37.9 26.7 42.4 98 119 A H - 0 0 3 -97,-2.5 2,-0.5 -2,-0.3 -90,-0.2 -0.709 21.0-155.5 -97.4 146.4 37.1 30.3 43.4 99 120 A Y E -a 8 0A 0 -92,-2.6 -90,-2.4 -2,-0.3 2,-0.5 -0.977 9.6-174.8-121.2 119.3 37.5 31.9 46.9 100 121 A H E -a 9 0A 25 15,-0.5 15,-3.4 -2,-0.5 -90,-0.2 -0.973 2.1-171.4-115.4 124.4 35.4 34.9 47.7 101 122 A V E -a 10 0A 0 -92,-2.5 -90,-1.1 -2,-0.5 13,-0.2 -0.851 5.7-170.6-120.8 96.0 36.1 36.6 51.1 102 123 A P E -a 11 0A 4 0, 0.0 11,-0.9 0, 0.0 2,-0.4 -0.464 8.3-153.7 -83.3 158.7 33.6 39.3 52.1 103 124 A L E -aD 12 112A 0 -92,-2.8 -90,-2.6 9,-0.2 2,-0.8 -0.978 4.0-156.6-133.9 118.3 34.1 41.6 55.1 104 125 A L E -aD 13 111A 5 7,-2.7 7,-1.7 -2,-0.4 2,-0.4 -0.869 29.8-155.4 -95.3 109.5 31.1 43.1 56.9 105 126 A L E +aD 14 110A 0 -92,-2.8 -90,-2.6 -2,-0.8 -89,-0.5 -0.775 29.9 153.5-106.5 133.2 32.6 46.3 58.4 106 127 A S E > - 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