==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-07 2YS0 . COMPND 2 MOLECULE: ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,A.SASAGAWA,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,M.INOUE, . 56 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.0 11.0 18.0 9.7 2 2 A S - 0 0 127 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.216 360.0-120.9 -63.1 155.1 9.6 18.2 6.2 3 3 A S - 0 0 99 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.941 58.7-110.2 -63.0 -49.2 6.5 16.2 5.2 4 4 A G - 0 0 64 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.709 28.4 -69.0 137.9 170.9 8.2 14.3 2.5 5 5 A S - 0 0 117 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 -0.336 68.4 -64.2 -89.4 173.8 8.5 13.8 -1.3 6 6 A S - 0 0 91 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.351 48.1-172.4 -60.2 130.8 5.9 12.4 -3.7 7 7 A G + 0 0 34 -3,-0.1 2,-0.9 -2,-0.1 18,-0.6 -0.634 17.5 164.9-129.7 76.3 5.2 8.7 -2.9 8 8 A W + 0 0 142 -2,-0.3 32,-0.4 16,-0.1 31,-0.4 -0.152 58.6 81.7 -82.9 41.8 3.0 7.1 -5.6 9 9 A T - 0 0 81 -2,-0.9 2,-0.3 30,-0.1 16,-0.2 -0.947 64.8-140.4-142.8 162.3 4.0 3.7 -4.3 10 10 A a - 0 0 11 -2,-0.3 2,-0.3 30,-0.2 3,-0.0 -0.848 12.0-134.9-123.8 160.4 3.1 1.2 -1.6 11 11 A N > - 0 0 92 -2,-0.3 4,-2.0 1,-0.1 33,-0.0 -0.876 26.8-113.5-116.7 148.8 5.0 -1.2 0.6 12 12 A K T 4 S+ 0 0 95 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.890 121.3 43.7 -41.1 -52.4 4.4 -4.8 1.5 13 13 A F T 4 S+ 0 0 184 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.936 104.9 62.4 -61.4 -48.4 3.8 -3.8 5.1 14 14 A R T >4 S+ 0 0 87 2,-0.1 3,-0.7 3,-0.1 -1,-0.2 0.857 82.0 101.6 -45.2 -41.1 1.7 -0.8 4.1 15 15 A b T 3< S+ 0 0 31 -4,-2.0 13,-0.2 -3,-0.3 12,-0.1 -0.216 88.4 17.8 -50.0 127.6 -0.8 -3.2 2.5 16 16 A G T 3 S+ 0 0 48 11,-1.0 -1,-0.2 1,-0.2 2,-0.2 0.874 93.8 150.4 75.9 38.4 -3.7 -3.7 4.9 17 17 A E < - 0 0 27 10,-1.2 -1,-0.2 -3,-0.7 12,-0.2 -0.656 38.3-164.9-102.4 159.6 -3.1 -0.5 6.9 18 18 A K + 0 0 135 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.105 66.4 79.4-133.5 35.3 -5.6 1.7 8.7 19 19 A R + 0 0 208 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.854 46.0 149.1-149.3 108.3 -3.5 4.8 9.3 20 20 A L + 0 0 105 -2,-0.3 3,-0.1 1,-0.1 6,-0.0 -0.984 8.6 144.5-144.6 130.0 -2.7 7.5 6.7 21 21 A T S S+ 0 0 119 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.596 80.4 28.6-129.2 -41.6 -2.1 11.3 7.1 22 22 A R S S+ 0 0 186 -19,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.698 86.3 113.0-129.2 80.0 0.4 12.3 4.5 23 23 A S - 0 0 57 -2,-0.3 -17,-0.1 1,-0.1 -15,-0.1 -0.940 53.8-148.0-153.2 126.3 0.3 9.9 1.5 24 24 A L S S+ 0 0 92 -2,-0.3 2,-0.2 -17,-0.1 -1,-0.1 0.921 90.4 30.4 -57.4 -46.6 -0.8 10.6 -2.1 25 25 A c S S- 0 0 9 -18,-0.6 2,-0.5 -16,-0.2 12,-0.2 -0.554 83.0-119.5-108.3 174.7 -2.2 7.0 -2.4 26 26 A A B -a 37 0A 14 10,-1.9 12,-0.9 -2,-0.2 10,-0.1 -0.970 10.6-165.8-121.8 127.7 -3.7 4.6 0.0 27 27 A a + 0 0 0 -2,-0.5 -10,-1.2 10,-0.1 -11,-1.0 -0.195 59.0 104.6-101.2 40.4 -2.3 1.2 0.8 28 28 A S S >> S- 0 0 10 -12,-0.2 3,-0.9 -13,-0.2 4,-0.6 -0.849 82.2-113.7-120.9 157.1 -5.5 -0.0 2.6 29 29 A D H >> S+ 0 0 84 -2,-0.3 3,-2.5 1,-0.3 4,-0.8 0.906 112.8 66.7 -52.3 -46.0 -8.3 -2.4 1.5 30 30 A D H >> S+ 0 0 82 1,-0.3 4,-3.0 2,-0.2 3,-0.7 0.876 87.5 68.0 -42.6 -46.8 -10.7 0.5 1.4 31 31 A d H <>>S+ 0 0 2 -3,-0.9 4,-2.2 1,-0.3 5,-1.2 0.837 95.2 57.8 -43.5 -38.5 -8.8 1.9 -1.5 32 32 A K H <<5S+ 0 0 121 -3,-2.5 -1,-0.3 -4,-0.6 -2,-0.2 0.948 114.5 34.2 -59.4 -51.5 -10.1 -1.1 -3.5 33 33 A D H <<5S+ 0 0 142 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.957 126.9 39.6 -69.2 -52.4 -13.7 -0.2 -2.8 34 34 A Q H <5S- 0 0 137 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.986 110.0-117.1 -61.3 -62.2 -13.3 3.5 -2.9 35 35 A G T <5S+ 0 0 53 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.672 77.6 112.1 123.4 44.0 -10.8 3.7 -5.7 36 36 A D < + 0 0 101 -5,-1.2 -10,-1.9 -8,-0.1 2,-0.4 -0.195 34.6 147.4-135.0 42.0 -7.6 5.2 -4.4 37 37 A d B -a 26 0A 48 -6,-0.5 -10,-0.1 -12,-0.2 4,-0.1 -0.682 55.1-103.0 -84.7 128.9 -5.2 2.2 -4.6 38 38 A c > - 0 0 7 -12,-0.9 3,-1.8 -2,-0.4 4,-0.3 0.037 33.4-106.5 -43.7 155.5 -1.5 3.1 -5.4 39 39 A I T 3 S+ 0 0 151 -31,-0.4 3,-0.3 1,-0.3 4,-0.2 0.898 123.2 33.1 -54.1 -43.8 -0.4 2.5 -9.0 40 40 A N T 3> S+ 0 0 38 -32,-0.4 4,-1.4 1,-0.2 -1,-0.3 -0.225 84.3 119.0-107.4 41.8 1.6 -0.5 -7.8 41 41 A Y H <>>S+ 0 0 19 -3,-1.8 4,-3.0 2,-0.2 5,-0.6 0.922 81.5 38.4 -71.4 -45.9 -0.8 -1.6 -5.1 42 42 A S H 45S+ 0 0 72 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.867 112.7 57.7 -72.7 -37.5 -1.6 -5.0 -6.6 43 43 A S H 45S+ 0 0 94 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.882 121.7 27.0 -60.2 -39.8 2.0 -5.5 -7.7 44 44 A V H ><5S+ 0 0 26 -4,-1.4 3,-0.6 3,-0.1 -2,-0.2 0.910 136.2 29.7 -88.0 -52.1 3.2 -5.1 -4.1 45 45 A b T 3<5S+ 0 0 38 -4,-3.0 2,-1.8 -5,-0.3 -3,-0.2 0.981 123.4 46.2 -72.2 -60.3 0.2 -6.2 -2.2 46 46 A Q T 3