==== 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 HYDROLASE 14-MAY-06 2H0E . COMPND 2 MOLECULE: TRANSTHYRETIN-LIKE PROTEIN PUCM; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.RHEE . 226 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 27.0 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 . 2 0.9 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 . 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 . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 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 2 0 0 0 0 1 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 4 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 1 0 0 0 0 0 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 8 A X 0 0 164 0, 0.0 92,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 5.6 -24.9 64.0 51.2 2 9 A G - 0 0 2 90,-0.9 48,-1.3 48,-0.3 2,-0.3 -0.166 360.0-158.7 -66.6 166.0 -21.7 65.9 50.4 3 10 A K E -Ab 49 95A 63 91,-2.5 93,-3.5 46,-0.2 2,-0.4 -0.993 13.4-164.7-151.6 141.0 -18.6 64.1 49.2 4 11 A L E +Ab 48 96A 0 44,-2.6 43,-1.5 -2,-0.3 44,-1.4 -0.988 22.3 161.7-128.7 121.5 -14.8 64.8 49.1 5 12 A T E - b 0 97A 30 91,-2.9 93,-2.7 -2,-0.4 2,-0.3 -0.873 13.2-172.0-134.0 167.0 -12.5 62.7 46.9 6 13 A T - 0 0 8 -2,-0.3 37,-0.4 91,-0.2 2,-0.3 -0.949 5.2-163.8-153.7 167.7 -9.1 63.0 45.4 7 14 A H - 0 0 20 -2,-0.3 93,-2.7 91,-0.2 2,-0.5 -0.969 13.0-139.7-157.1 140.6 -6.8 61.2 43.0 8 15 A I E -d 100 0B 0 33,-2.3 9,-2.7 -2,-0.3 2,-0.4 -0.935 11.3-170.5-115.3 129.0 -3.0 61.3 42.3 9 16 A L E -dE 101 16B 42 91,-2.4 93,-3.2 -2,-0.5 2,-0.9 -0.936 17.0-144.1-112.9 132.7 -1.3 61.3 38.9 10 17 A D E >>> -dE 102 15B 0 5,-2.7 4,-2.0 -2,-0.4 3,-1.3 -0.848 10.7-168.2 -95.6 104.7 2.5 60.9 38.6 11 18 A L T 345S+ 0 0 100 91,-2.4 92,-0.2 -2,-0.9 -1,-0.1 0.616 79.7 74.0 -69.3 -11.2 3.5 63.2 35.7 12 19 A T T 345S+ 0 0 88 90,-0.6 -1,-0.3 1,-0.2 91,-0.1 0.781 120.1 8.9 -72.9 -25.7 6.9 61.6 35.7 13 20 A C T <45S- 0 0 58 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.430 97.5-117.3-132.3 -5.5 5.5 58.4 34.2 14 21 A G T <5S+ 0 0 61 -4,-2.0 -3,-0.2 1,-0.3 -2,-0.0 0.654 77.6 114.6 76.3 14.0 1.9 59.2 33.2 15 22 A K E - 0 0 0 -9,-2.7 3,-0.5 23,-0.2 2,-0.3 -0.762 40.4-156.3 -86.9 109.2 0.4 57.2 41.9 18 25 A A T 3 + 0 0 32 -2,-0.8 20,-0.2 1,-0.2 21,-0.2 -0.647 64.1 9.1 -91.8 143.3 -0.2 54.0 43.8 19 26 A N T 3 S+ 0 0 64 18,-2.1 2,-0.4 19,-0.4 -1,-0.2 0.752 79.8 155.5 66.9 26.8 0.1 53.4 47.5 20 27 A V < - 0 0 2 -3,-0.5 17,-2.0 18,-0.2 2,-0.3 -0.720 42.8-125.1 -85.2 132.1 0.7 57.1 48.4 21 28 A K E -G 36 0C 17 -2,-0.4 42,-2.6 42,-0.4 2,-0.4 -0.597 27.3-169.2 -80.1 136.8 -0.2 57.9 51.9 22 29 A I E -GH 35 62C 3 13,-3.2 13,-2.7 -2,-0.3 2,-0.4 -0.989 4.7-161.1-127.1 132.4 -2.7 60.7 52.4 23 30 A G E -GH 34 61C 0 38,-1.6 38,-2.4 -2,-0.4 2,-0.3 -0.901 3.4-163.4-113.4 142.3 -3.6 62.4 55.7 24 31 A L E +GH 33 60C 3 9,-2.1 8,-2.7 -2,-0.4 9,-1.3 -0.911 17.5 157.5-120.7 150.7 -6.8 64.4 56.3 25 32 A K E - H 0 59C 48 34,-0.9 34,-2.0 -2,-0.3 6,-0.2 -0.930 41.5-107.2-169.9 146.7 -7.4 66.8 59.1 26 33 A R E > - H 0 58C 48 4,-0.5 3,-1.0 -2,-0.3 32,-0.3 -0.493 57.7 -84.9 -74.7 150.2 -9.5 69.8 60.0 27 34 A L T 3 S+ 0 0 71 30,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.348 117.2 11.8 -57.5 128.3 -7.6 73.1 60.1 28 35 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 30,-0.0 -0.108 113.4 90.5 96.1 -38.6 -6.0 73.5 63.6 29 36 A E S < S- 0 0 120 -3,-1.0 -1,-0.3 1,-0.1 2,-0.2 -0.192 78.5-107.3 -82.6 177.6 -6.7 69.9 64.6 30 37 A S - 0 0 99 1,-0.2 -4,-0.5 -3,-0.1 -1,-0.1 -0.479 60.4 -48.0 -99.3 176.1 -4.4 66.8 64.1 31 38 A I + 0 0 64 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.2 -0.035 45.6 177.5 -44.6 139.0 -4.9 64.0 61.6 32 39 A X + 0 0 64 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.594 69.2 19.7-116.0 -25.9 -8.4 62.4 61.5 33 40 A K E -G 24 0C 19 -9,-1.3 -9,-2.1 2,-0.0 -1,-0.4 -0.993 55.7-164.5-145.7 150.2 -7.8 59.9 58.7 34 41 A E E +G 23 0C 34 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.988 20.5 170.1-137.2 122.5 -4.9 58.2 57.0 35 42 A V E -G 22 0C 8 -13,-2.7 -13,-3.2 -2,-0.4 2,-0.4 -0.876 25.5-142.6-131.5 161.1 -5.3 56.4 53.7 36 43 A Y E -G 21 0C 11 155,-2.1 -15,-0.2 -2,-0.3 6,-0.1 -0.997 29.5-117.6-126.8 129.1 -3.1 54.8 51.0 37 44 A T - 0 0 5 -17,-2.0 -18,-2.1 -2,-0.4 6,-0.2 -0.282 24.7-131.6 -64.9 149.7 -4.1 55.2 47.3 38 45 A N > - 0 0 49 4,-3.1 3,-1.6 -20,-0.2 -19,-0.4 -0.026 45.1 -72.9 -84.4-164.7 -4.9 52.1 45.2 39 46 A N T 3 S+ 0 0 144 1,-0.3 -21,-0.1 -21,-0.2 -2,-0.1 0.654 133.9 53.1 -70.1 -15.8 -3.5 51.3 41.8 40 47 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 -23,-0.1 -23,-0.2 0.276 119.8-110.5 -98.8 9.6 -5.6 53.9 40.1 41 48 A G S < S+ 0 0 0 -3,-1.6 -33,-2.3 -25,-0.3 2,-0.2 0.796 86.8 97.1 67.9 30.1 -4.2 56.5 42.6 42 49 A R S S- 0 0 125 -35,-0.2 -4,-3.1 -6,-0.1 2,-0.4 -0.617 70.3-115.0-131.1-172.0 -7.6 56.8 44.3 43 50 A V - 0 0 22 -37,-0.4 -37,-0.1 -6,-0.2 -6,-0.1 -0.995 18.7-126.9-134.1 141.2 -9.3 55.4 47.4 44 51 A D S S+ 0 0 123 -2,-0.4 -1,-0.1 2,-0.1 3,-0.0 0.919 94.3 41.9 -49.7 -56.3 -12.4 53.2 47.5 45 52 A V S S- 0 0 99 1,-0.1 4,-0.0 -3,-0.1 -2,-0.0 -0.694 99.9 -96.4 -97.1 147.7 -14.4 55.3 50.0 46 53 A P - 0 0 29 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.304 27.6-125.6 -59.7 145.1 -14.6 59.1 49.8 47 54 A L S S+ 0 0 6 -43,-1.5 2,-0.3 1,-0.2 -42,-0.2 0.816 97.5 12.6 -60.2 -29.1 -12.2 60.9 52.2 48 55 A L E S+A 4 0A 0 -44,-1.4 -44,-2.6 5,-0.0 2,-0.3 -0.994 75.4 147.1-149.5 142.9 -15.3 62.7 53.5 49 56 A A E > +A 3 0A 30 -2,-0.3 3,-1.1 -46,-0.2 4,-0.4 -0.970 51.2 0.4-168.8 160.6 -19.0 62.2 53.1 50 57 A G G > S- 0 0 37 -48,-1.3 3,-0.7 -2,-0.3 -48,-0.3 -0.248 127.2 -6.7 57.6-134.4 -22.3 62.6 55.0 51 58 A E G 3 S+ 0 0 188 1,-0.2 -1,-0.3 -50,-0.1 -3,-0.0 0.845 129.0 68.2 -61.9 -37.2 -22.1 63.9 58.5 52 59 A E G < S+ 0 0 82 -3,-1.1 2,-0.9 1,-0.1 -1,-0.2 0.870 86.7 77.2 -49.9 -41.8 -18.3 63.8 58.4 53 60 A L < + 0 0 4 -3,-0.7 2,-0.4 -4,-0.4 -51,-0.2 -0.622 63.4 165.0 -80.5 103.6 -18.3 66.6 55.8 54 61 A X - 0 0 105 -2,-0.9 35,-0.2 3,-0.0 37,-0.1 -0.945 46.1 -91.7-122.8 141.5 -18.9 69.9 57.5 55 62 A S S S+ 0 0 79 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.172 83.9 77.3 -47.4 129.3 -18.4 73.4 56.2 56 63 A G E S- I 0 89C 23 33,-1.9 33,-2.9 35,-0.0 2,-0.3 -0.942 80.9 -53.6 155.3-174.5 -14.9 74.6 57.1 57 64 A E E + I 0 88C 73 -2,-0.3 -30,-2.1 31,-0.2 2,-0.3 -0.735 45.9 179.5 -99.4 147.0 -11.3 74.3 56.2 58 65 A Y E -HI 26 87C 1 29,-2.4 29,-1.6 -2,-0.3 2,-0.3 -0.831 16.3-144.3-134.4 172.0 -9.3 71.1 55.8 59 66 A V E -HI 25 86C 9 -34,-2.0 -34,-0.9 -2,-0.3 2,-0.5 -0.990 5.3-159.3-143.9 131.1 -5.8 70.0 55.0 60 67 A X E -HI 24 85C 0 25,-2.0 25,-2.0 -2,-0.3 2,-0.7 -0.941 8.0-154.3-111.7 133.1 -4.6 67.0 53.0 61 68 A E E -HI 23 84C 37 -38,-2.4 -38,-1.6 -2,-0.5 2,-0.6 -0.899 6.4-164.7-112.8 105.2 -1.0 65.7 53.4 62 69 A F E -HI 22 83C 2 21,-2.8 21,-3.0 -2,-0.7 2,-2.0 -0.790 16.1-141.7 -89.6 120.5 0.2 63.8 50.4 63 70 A H > + 0 0 26 -42,-2.6 4,-1.4 -2,-0.6 -42,-0.4 -0.529 41.1 154.1 -84.7 74.9 3.4 61.9 51.3 64 71 A A H > + 0 0 0 -2,-2.0 4,-2.8 17,-0.3 5,-0.3 0.859 62.8 61.8 -70.3 -40.2 5.2 62.5 48.0 65 72 A G H > S+ 0 0 7 16,-2.6 4,-1.7 -3,-0.3 -1,-0.2 0.923 107.6 44.3 -54.4 -47.6 8.7 62.2 49.3 66 73 A D H > S+ 0 0 82 15,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.913 112.0 53.9 -64.3 -42.7 8.1 58.5 50.4 67 74 A Y H < S+ 0 0 17 -4,-1.4 -2,-0.2 1,-0.2 4,-0.2 0.944 111.7 42.5 -57.9 -51.7 6.3 57.8 47.1 68 75 A F H >X S+ 0 0 27 -4,-2.8 3,-0.9 1,-0.2 4,-0.6 0.807 110.0 58.9 -67.2 -27.9 9.2 59.0 44.9 69 76 A A H >< S+ 0 0 56 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.2 0.944 103.1 50.9 -64.2 -47.0 11.7 57.3 47.2 70 77 A S T 3< S+ 0 0 97 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.500 112.5 51.3 -68.7 -1.3 10.1 53.9 46.6 71 78 A K T <4 0 0 114 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.487 360.0 360.0-112.5 -9.2 10.4 54.8 42.9 72 79 A N << 0 0 147 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.1 0.143 360.0 360.0-116.1 360.0 14.0 55.7 42.6 73 ! 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 74 82 A A 0 0 83 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 121.7 16.3 60.4 44.8 75 83 A A - 0 0 65 1,-0.1 -6,-0.0 2,-0.1 0, 0.0 -0.325 360.0-130.2 -70.0 148.0 17.7 62.7 47.5 76 84 A D S S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.0 0.817 112.1 39.4 -64.6 -31.0 17.9 61.6 51.1 77 85 A Q S S- 0 0 168 4,-0.0 -1,-0.3 -12,-0.0 -2,-0.1 -0.835 94.0-154.6-120.5 86.6 16.3 64.9 51.9 78 86 A P - 0 0 45 0, 0.0 -13,-0.1 0, 0.0 3,-0.1 -0.310 19.6-129.6 -65.6 145.6 13.7 65.4 49.1 79 87 A F S S+ 0 0 143 1,-0.2 2,-0.6 2,-0.1 26,-0.1 0.933 103.8 42.4 -57.3 -49.4 12.6 68.9 48.1 80 88 A L + 0 0 24 24,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.908 64.4 151.5-104.6 118.7 9.0 67.8 48.4 81 89 A T S S+ 0 0 75 -2,-0.6 -16,-2.6 1,-0.3 2,-0.5 0.789 75.2 10.0-106.0 -64.9 8.3 65.6 51.5 82 90 A I S S- 0 0 63 -19,-0.2 2,-0.7 -18,-0.2 -1,-0.3 -0.976 71.8-146.5-121.9 114.2 4.7 66.2 52.4 83 91 A V E -I 62 0C 3 -21,-3.0 -21,-2.8 -2,-0.5 2,-0.4 -0.738 20.3-154.7 -83.6 115.4 2.6 68.1 49.9 84 92 A T E -I 61 0C 80 -2,-0.7 2,-0.5 -23,-0.2 -23,-0.2 -0.791 12.5-172.6 -96.9 131.6 0.2 70.1 52.0 85 93 A V E -I 60 0C 10 -25,-2.0 -25,-2.0 -2,-0.4 2,-0.3 -0.935 0.6-173.7-129.8 108.8 -3.1 71.2 50.5 86 94 A R E +I 59 0C 147 -2,-0.5 2,-0.3 -27,-0.2 -27,-0.2 -0.785 18.4 149.4 -98.4 144.9 -5.4 73.6 52.4 87 95 A F E -I 58 0C 30 -29,-1.6 -29,-2.4 -2,-0.3 2,-0.4 -0.973 38.0-116.8-166.1 163.4 -8.9 74.4 51.1 88 96 A Q E -I 57 0C 127 -2,-0.3 2,-0.8 -31,-0.2 -31,-0.2 -0.933 8.9-155.4-117.9 134.4 -12.4 75.3 52.3 89 97 A L E +I 56 0C 1 -33,-2.9 -33,-1.9 -2,-0.4 -2,-0.0 -0.908 19.5 171.2-106.3 104.7 -15.5 73.3 51.8 90 98 A A + 0 0 72 -2,-0.8 -1,-0.2 -35,-0.2 -35,-0.2 0.911 63.8 55.8 -81.0 -46.1 -18.4 75.9 52.0 91 99 A D > - 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