==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-06 2H0F . 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) . 12167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 28.8 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 . 3 1.3 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 . 33 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.1 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 . 2 0.9 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 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 PARALLEL BRIDGES PER LADDER . 1 4 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 154 0, 0.0 92,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 47.6 -24.7 64.0 51.4 2 9 A G - 0 0 1 90,-1.1 48,-1.3 51,-0.2 2,-0.3 -0.160 360.0-146.6 -75.1 176.7 -21.7 65.8 50.1 3 10 A K E -Ab 49 95A 71 91,-2.5 93,-3.6 46,-0.2 2,-0.5 -0.987 14.4-163.4-153.9 138.8 -18.5 64.1 48.9 4 11 A L E +Ab 48 96A 0 44,-2.5 43,-2.2 -2,-0.3 44,-1.2 -0.978 24.2 160.7-123.1 116.0 -14.8 64.7 48.9 5 12 A T E - b 0 97A 38 91,-2.5 93,-2.2 -2,-0.5 2,-0.3 -0.798 13.1-170.1-126.8 170.6 -12.6 62.6 46.6 6 13 A T E - b 0 98A 3 -2,-0.3 37,-0.3 91,-0.2 2,-0.3 -0.857 7.6-154.6-149.8-177.1 -9.1 63.0 45.2 7 14 A H E - b 0 99A 19 91,-0.6 93,-4.0 -2,-0.3 2,-0.5 -0.870 6.4-148.8-169.6 131.7 -6.7 61.5 42.6 8 15 A I E - b 0 100A 0 33,-2.3 9,-2.6 -2,-0.3 2,-0.5 -0.921 11.6-175.8-115.1 124.1 -3.0 61.4 42.2 9 16 A L E -Cb 16 101A 37 91,-2.6 93,-3.1 -2,-0.5 2,-0.9 -0.949 21.0-141.4-115.7 131.9 -1.1 61.3 38.8 10 17 A D E >>> -Cb 15 102A 2 5,-3.0 3,-1.3 -2,-0.5 4,-0.8 -0.820 12.2-166.6 -91.0 105.6 2.6 60.9 38.5 11 18 A L T 345S+ 0 0 103 91,-2.2 92,-0.1 -2,-0.9 -1,-0.1 0.497 80.1 73.1 -73.0 -0.6 3.5 63.2 35.7 12 19 A T T 345S+ 0 0 91 90,-0.5 -1,-0.2 3,-0.1 91,-0.1 0.753 120.0 8.9 -82.8 -23.9 6.9 61.6 35.5 13 20 A C T <45S- 0 0 52 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.1 0.185 97.0-116.1-140.9 14.9 5.5 58.4 33.9 14 21 A G T <5S+ 0 0 59 -4,-0.8 -3,-0.2 1,-0.2 -5,-0.0 0.586 77.2 119.5 59.3 10.8 1.9 59.2 33.1 15 22 A K E - 0 0 0 -9,-2.6 3,-0.5 23,-0.2 2,-0.3 -0.741 41.8-154.3 -83.9 111.1 0.5 57.3 41.9 18 25 A A T 3 + 0 0 35 -2,-0.8 20,-0.2 1,-0.2 21,-0.2 -0.640 60.7 4.4 -95.0 143.7 -0.2 54.0 43.7 19 26 A N T 3 S+ 0 0 65 18,-1.8 2,-0.4 19,-0.7 -1,-0.2 0.785 80.1 156.2 62.7 29.6 -0.0 53.3 47.4 20 27 A V < - 0 0 4 -3,-0.5 17,-2.1 18,-0.2 2,-0.3 -0.717 43.4-122.8 -87.1 134.1 0.7 56.9 48.4 21 28 A K E -F 36 0B 17 -2,-0.4 42,-2.2 42,-0.3 2,-0.5 -0.588 25.5-163.4 -78.1 138.0 -0.4 57.8 51.9 22 29 A I E -FG 35 62B 1 13,-3.0 13,-2.0 -2,-0.3 2,-0.3 -0.969 3.2-155.9-125.3 119.3 -2.8 60.6 52.2 23 30 A G E -FG 34 61B 0 38,-2.6 38,-2.2 -2,-0.5 2,-0.4 -0.663 8.1-164.0 -90.2 145.6 -3.4 62.4 55.5 24 31 A L E +FG 33 60B 1 9,-2.0 8,-3.1 -2,-0.3 9,-1.5 -0.993 16.5 158.2-130.2 137.7 -6.7 64.2 56.1 25 32 A K E -FG 31 59B 41 34,-1.7 34,-2.5 -2,-0.4 2,-0.2 -0.989 39.3-114.8-155.8 153.8 -7.3 66.8 58.9 26 33 A R E > - G 0 58B 64 4,-0.5 3,-2.2 -2,-0.3 32,-0.3 -0.585 61.1 -75.6 -84.6 154.3 -9.7 69.6 59.7 27 34 A L T 3 S+ 0 0 70 30,-3.3 -1,-0.1 1,-0.3 3,-0.1 -0.285 118.0 7.3 -56.1 127.2 -8.0 73.0 59.9 28 35 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.466 113.5 95.8 81.6 2.3 -6.0 73.4 63.1 29 36 A E S < S- 0 0 114 -3,-2.2 -1,-0.3 1,-0.1 2,-0.2 -0.454 75.3 -91.2-113.8-172.2 -6.5 69.8 64.2 30 37 A S - 0 0 97 1,-0.2 -4,-0.5 -2,-0.2 -1,-0.1 -0.489 61.6 -65.5 -94.9 167.0 -4.6 66.5 64.1 31 38 A I E +F 25 0B 60 -2,-0.2 -6,-0.2 1,-0.2 -1,-0.2 -0.159 45.4 178.9 -49.8 143.7 -4.9 63.8 61.4 32 39 A X E + 0 0 67 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.524 67.6 22.4-121.3 -23.4 -8.4 62.3 61.4 33 40 A K E -F 24 0B 19 -9,-1.5 -9,-2.0 2,-0.0 -1,-0.4 -0.977 55.5-167.5-144.2 155.0 -7.9 59.9 58.5 34 41 A E E +F 23 0B 29 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.934 19.4 171.2-146.6 118.9 -5.0 58.1 56.8 35 42 A V E -F 22 0B 6 -13,-2.0 -13,-3.0 -2,-0.3 2,-0.4 -0.802 25.8-141.6-127.0 165.0 -5.5 56.4 53.5 36 43 A Y E -F 21 0B 8 155,-1.4 -15,-0.2 -2,-0.3 6,-0.1 -0.975 29.3-120.2-131.0 117.4 -3.3 54.7 50.8 37 44 A T - 0 0 1 -17,-2.1 -18,-1.8 -2,-0.4 6,-0.2 -0.142 25.0-132.9 -55.1 149.0 -4.3 55.2 47.2 38 45 A N > - 0 0 41 4,-3.4 3,-0.9 -20,-0.2 -19,-0.7 0.154 45.2 -70.3 -83.2-155.0 -5.1 52.1 45.2 39 46 A N T 3 S+ 0 0 148 1,-0.2 -21,-0.1 -21,-0.2 -2,-0.1 0.689 133.3 55.7 -77.4 -18.4 -3.7 51.3 41.7 40 47 A D T 3 S- 0 0 82 2,-0.2 -1,-0.2 -25,-0.1 -23,-0.2 0.417 118.1-111.2 -92.1 3.3 -5.8 54.0 40.0 41 48 A G S < S+ 0 0 0 -3,-0.9 -33,-2.3 1,-0.3 2,-0.2 0.795 87.6 100.8 72.9 27.0 -4.3 56.5 42.4 42 49 A R S S- 0 0 87 -35,-0.2 -4,-3.4 -6,-0.1 2,-0.4 -0.733 73.4-111.8-130.4 177.9 -7.7 56.9 44.1 43 50 A V - 0 0 18 -37,-0.3 -37,-0.1 -2,-0.2 -6,-0.1 -0.963 18.6-131.9-119.7 137.4 -9.2 55.6 47.3 44 51 A D S S+ 0 0 114 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.908 94.1 42.7 -49.7 -52.4 -12.1 53.1 47.4 45 52 A V S S- 0 0 96 1,-0.1 -1,-0.0 -3,-0.1 -2,-0.0 -0.806 102.7 -95.7-101.6 140.3 -14.2 55.1 49.8 46 53 A P - 0 0 34 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.091 26.2-127.8 -47.7 149.6 -14.6 58.9 49.6 47 54 A L S S+ 0 0 3 -43,-2.2 2,-0.3 1,-0.3 -42,-0.2 0.751 95.5 9.3 -71.9 -22.1 -12.2 60.8 51.9 48 55 A L E S+A 4 0A 0 -44,-1.2 -44,-2.5 5,-0.1 2,-0.3 -0.984 74.7 153.3-157.1 143.8 -15.3 62.5 53.2 49 56 A A E >> -A 3 0A 33 -2,-0.3 4,-0.8 -46,-0.2 3,-0.8 -0.983 49.6 -12.3-167.1 162.6 -19.1 62.1 52.8 50 57 A G G >4 S+ 0 0 31 -48,-1.3 3,-1.1 -2,-0.3 -48,-0.2 0.036 126.5 3.6 39.4-139.8 -22.5 62.7 54.5 51 58 A E G 34 S+ 0 0 188 1,-0.3 -1,-0.2 -50,-0.1 -49,-0.0 0.849 129.9 60.9 -35.1 -57.1 -22.4 63.6 58.1 52 59 A E G <4 S+ 0 0 79 -3,-0.8 2,-1.0 1,-0.1 -1,-0.3 0.865 85.3 81.7 -40.2 -54.1 -18.6 63.7 58.1 53 60 A L << + 0 0 1 -3,-1.1 2,-0.4 -4,-0.8 -51,-0.2 -0.457 62.1 171.2 -65.9 100.2 -18.4 66.4 55.5 54 61 A X - 0 0 101 -2,-1.0 35,-0.2 1,-0.0 37,-0.1 -0.875 42.6 -97.3-109.5 142.2 -18.9 69.6 57.5 55 62 A S S S+ 0 0 77 -2,-0.4 2,-0.3 35,-0.1 35,-0.2 -0.345 81.6 71.2 -60.7 135.3 -18.5 73.0 55.9 56 63 A G E S- H 0 89B 21 33,-1.8 33,-3.8 35,-0.1 2,-0.5 -0.977 81.7 -39.2 154.6-167.2 -15.0 74.4 56.7 57 64 A E E + H 0 88B 65 -2,-0.3 -30,-3.3 31,-0.3 2,-0.2 -0.811 48.6 175.5-101.0 132.9 -11.3 74.2 56.0 58 65 A Y E -GH 26 87B 4 29,-2.4 29,-1.6 -2,-0.5 2,-0.4 -0.759 16.4-146.2-125.2 172.3 -9.4 70.9 55.6 59 66 A V E -GH 25 86B 16 -34,-2.5 -34,-1.7 -2,-0.2 2,-0.5 -0.996 3.2-157.3-143.7 135.6 -5.9 69.8 54.8 60 67 A X E -GH 24 85B 0 25,-1.6 25,-2.2 -2,-0.4 2,-0.8 -0.961 6.9-153.7-116.2 130.0 -4.6 66.8 52.9 61 68 A E E -GH 23 84B 39 -38,-2.2 -38,-2.6 -2,-0.5 2,-0.5 -0.846 10.5-167.0-107.0 95.6 -1.1 65.6 53.4 62 69 A F E -GH 22 83B 3 21,-2.6 21,-1.9 -2,-0.8 2,-1.4 -0.714 17.4-140.5 -80.8 127.0 0.0 63.8 50.3 63 70 A H > + 0 0 18 -42,-2.2 4,-1.5 -2,-0.5 -42,-0.3 -0.534 40.7 154.8 -91.9 70.6 3.2 61.9 51.1 64 71 A A H > + 0 0 0 -2,-1.4 4,-2.8 1,-0.2 5,-0.4 0.904 63.9 62.3 -62.0 -46.8 5.0 62.6 47.9 65 72 A G H > S+ 0 0 8 16,-2.9 4,-2.4 -3,-0.3 -1,-0.2 0.906 106.7 43.2 -47.1 -53.9 8.5 62.1 49.3 66 73 A D H > S+ 0 0 75 15,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.903 112.8 54.0 -61.0 -43.8 8.0 58.5 50.2 67 74 A Y H X S+ 0 0 16 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.946 113.0 40.2 -58.6 -51.0 6.3 57.7 47.0 68 75 A F H < S+ 0 0 6 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.905 111.2 60.3 -66.4 -36.4 9.1 59.0 44.8 69 76 A A H >< S+ 0 0 48 -4,-2.4 3,-1.5 -5,-0.4 -1,-0.2 0.919 105.1 47.5 -53.9 -47.8 11.6 57.5 47.1 70 77 A S H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 109.4 54.1 -63.8 -32.8 10.2 54.0 46.5 71 78 A K T 3< 0 0 120 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.385 360.0 360.0 -82.5 2.8 10.2 54.7 42.7 72 79 A N < 0 0 150 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.488 360.0 360.0-134.8 360.0 13.9 55.6 43.0 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 51 0, 0.0 2,-0.2 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 -45.8 13.9 61.5 45.3 75 83 A A - 0 0 75 -10,-0.0 -3,-0.1 0, 0.0 -6,-0.0 -0.561 360.0 -68.6-141.7-155.5 17.1 61.8 47.5 76 84 A D S S+ 0 0 170 1,-0.3 -7,-0.0 -2,-0.2 0, 0.0 0.846 132.9 24.5 -76.7 -37.1 18.0 61.8 51.3 77 85 A Q S S- 0 0 193 -12,-0.0 -1,-0.3 4,-0.0 4,-0.1 -0.706 93.1-160.3-127.9 75.7 16.5 65.3 51.8 78 86 A P - 0 0 32 0, 0.0 -13,-0.1 0, 0.0 3,-0.0 -0.186 22.8-128.2 -58.2 146.7 13.9 65.5 49.0 79 87 A F S S+ 0 0 141 1,-0.2 2,-0.5 25,-0.1 26,-0.1 0.972 102.0 42.3 -59.7 -55.1 12.5 68.8 47.8 80 88 A L + 0 0 22 24,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.837 62.4 152.7 -97.8 126.3 9.0 67.6 48.3 81 89 A T S S+ 0 0 84 -2,-0.5 -16,-2.9 1,-0.2 2,-0.6 0.702 76.8 5.5-111.1 -70.7 8.3 65.6 51.4 82 90 A I S S- 0 0 69 -19,-0.2 2,-0.7 -18,-0.2 -19,-0.2 -0.938 71.4-146.1-121.0 106.3 4.7 66.0 52.3 83 91 A V E -H 62 0B 4 -21,-1.9 -21,-2.6 -2,-0.6 2,-0.4 -0.626 22.7-154.7 -72.8 115.7 2.7 68.0 49.7 84 92 A T E -H 61 0B 78 -2,-0.7 2,-0.5 -23,-0.2 -23,-0.2 -0.784 12.3-169.9 -98.3 134.1 0.2 69.9 51.8 85 93 A V E -H 60 0B 9 -25,-2.2 -25,-1.6 -2,-0.4 2,-0.3 -0.879 2.8-173.9-131.5 107.2 -3.1 71.1 50.5 86 94 A R E +H 59 0B 150 -2,-0.5 2,-0.3 -27,-0.2 -27,-0.2 -0.679 18.2 152.2 -93.5 148.7 -5.5 73.5 52.3 87 95 A F E -H 58 0B 31 -29,-1.6 -29,-2.4 -2,-0.3 2,-0.5 -0.963 37.3-118.9-167.4 160.1 -8.9 74.3 50.9 88 96 A Q E -H 57 0B 131 -2,-0.3 2,-0.9 -31,-0.2 -31,-0.3 -0.942 12.0-150.9-116.5 128.9 -12.4 75.3 52.2 89 97 A L E +H 56 0B 2 -33,-3.8 -33,-1.8 -2,-0.5 7,-0.0 -0.838 18.9 176.1 -98.6 105.5 -15.5 73.2 51.6 90 98 A A + 0 0 71 -2,-0.9 -1,-0.2 -35,-0.2 -35,-0.1 0.996 63.9 45.1 -71.2 -69.3 -18.5 75.7 51.5 91 99 A D > - 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