==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-12 4H2G . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.STRAETER,K.M.KNAPP,M.ZEBISCH,J.PIPPEL . 524 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.5 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 0 3 2 0 0 2 0 2 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 2 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 0 PARALLEL BRIDGES PER LADDER . 3 1 3 2 3 1 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 . 2 2 1 1 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 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 26 A P 0 0 121 0, 0.0 2,-0.5 0, 0.0 269,-0.2 0.000 360.0 360.0 360.0 151.9 20.1 58.5 7.3 2 27 A W E -A 269 0A 41 267,-2.7 267,-2.6 268,-0.0 2,-0.5 -0.884 360.0-152.0-102.4 122.4 20.6 55.0 5.8 3 28 A E E -A 268 0A 67 -2,-0.5 2,-0.4 265,-0.2 49,-0.2 -0.859 12.8-173.7-106.8 130.5 18.5 52.4 7.6 4 29 A L E -A 267 0A 0 263,-2.9 263,-2.9 -2,-0.5 2,-0.6 -0.977 13.2-152.1-120.1 137.5 19.4 48.7 8.0 5 30 A T E -Ab 266 53A 1 47,-3.1 49,-2.2 -2,-0.4 2,-0.6 -0.915 13.2-160.5-105.7 118.1 17.2 46.0 9.4 6 31 A I E -Ab 265 54A 0 259,-3.4 259,-2.5 -2,-0.6 2,-0.4 -0.915 5.7-170.6-102.7 121.8 19.2 43.1 10.9 7 32 A L E +Ab 264 55A 0 47,-3.4 49,-2.8 -2,-0.6 2,-0.4 -0.872 17.1 178.3-104.5 138.1 17.4 39.9 11.4 8 33 A H E -Ab 263 56A 0 255,-1.5 255,-3.0 -2,-0.4 2,-0.3 -0.996 23.0-173.1-152.6 144.3 19.3 37.2 13.4 9 34 A T E + b 0 57A 2 47,-2.2 49,-2.8 -2,-0.4 2,-0.3 -0.886 10.2 178.1-121.7 159.8 19.2 33.8 14.8 10 35 A N + 0 0 3 245,-0.3 249,-0.5 -2,-0.3 50,-0.2 -0.973 62.0 13.8-157.5 151.3 21.6 31.9 17.1 11 36 A D + 0 0 0 48,-2.7 247,-3.0 -2,-0.3 50,-0.2 0.882 64.0 160.5 53.0 41.3 21.9 28.5 18.8 12 37 A V > - 0 0 6 47,-0.4 3,-1.2 245,-0.3 49,-0.2 0.864 26.8-164.1 -65.0 -30.0 19.0 27.2 16.6 13 38 A H T 3 - 0 0 12 47,-2.4 48,-0.2 1,-0.2 49,-0.2 0.903 60.1 -53.3 48.6 52.6 20.3 23.7 17.6 14 39 A S T 3 S+ 0 0 2 47,-1.4 2,-1.9 1,-0.2 3,-0.4 0.639 87.9 145.1 67.7 18.5 18.6 21.6 14.9 15 40 A R < + 0 0 24 -3,-1.2 20,-0.5 1,-0.2 -1,-0.2 -0.429 12.7 145.3 -84.6 62.1 15.1 22.8 15.8 16 41 A L + 0 0 6 -2,-1.9 20,-2.3 19,-0.2 21,-0.5 0.865 60.1 58.0 -69.1 -36.7 14.1 22.6 12.0 17 42 A E S S- 0 0 57 -3,-0.4 18,-0.3 18,-0.2 16,-0.1 -0.639 105.2 -89.7 -92.7 151.5 10.5 21.6 13.1 18 43 A Q - 0 0 28 16,-0.3 8,-0.6 -2,-0.2 2,-0.2 -0.256 49.5-154.6 -57.3 151.1 8.2 23.7 15.2 19 44 A T B -GH 25 33B 5 14,-2.8 14,-3.1 1,-0.2 6,-0.2 -0.712 20.3 -90.2-123.0 169.5 8.6 23.0 18.9 20 45 A S > - 0 0 24 4,-2.7 3,-2.5 -2,-0.2 -1,-0.2 -0.239 57.4 -88.8 -68.8 171.4 6.5 23.3 22.1 21 46 A E T 3 S+ 0 0 59 1,-0.3 210,-0.2 2,-0.1 -1,-0.1 0.779 131.9 51.3 -55.1 -28.8 6.8 26.6 24.1 22 47 A D T 3 S- 0 0 93 3,-0.1 -1,-0.3 209,-0.0 3,-0.1 0.217 121.8-107.6 -99.2 13.3 9.8 25.2 26.0 23 48 A S S < S+ 0 0 1 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.441 82.0 121.7 76.7 8.0 11.6 24.2 22.8 24 49 A S S S- 0 0 28 1,-0.2 -4,-2.7 -5,-0.1 -1,-0.2 -0.175 76.9 -44.1 -87.3-173.2 11.0 20.4 23.2 25 50 A K B -G 19 0B 169 366,-0.3 2,-0.3 -6,-0.2 -1,-0.2 -0.186 65.3-110.9 -56.2 136.1 9.1 18.2 20.8 26 51 A a + 0 0 29 -8,-0.6 3,-0.2 1,-0.2 -1,-0.1 -0.552 45.1 163.3 -66.6 127.3 5.8 19.7 19.4 27 52 A V S S+ 0 0 137 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.736 71.8 39.8-111.3 -50.0 2.8 17.8 20.9 28 53 A D S > S- 0 0 82 1,-0.2 3,-2.9 2,-0.0 4,-0.4 -0.813 73.5-163.9-106.6 92.0 -0.2 20.1 20.2 29 54 A A G > S+ 0 0 58 -2,-0.9 3,-0.9 1,-0.3 -1,-0.2 0.767 84.9 62.5 -51.0 -34.9 0.6 21.5 16.7 30 55 A S G 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 257,-0.1 0.591 109.9 40.3 -66.0 -8.8 -1.9 24.4 17.1 31 56 A R G < S+ 0 0 160 -3,-2.9 -1,-0.2 255,-0.1 -2,-0.2 0.295 92.2 117.2-122.0 2.7 0.2 25.8 20.1 32 57 A a < - 0 0 3 -3,-0.9 2,-0.3 -4,-0.4 -12,-0.2 -0.231 43.9-158.1 -77.6 166.9 3.7 25.2 18.7 33 58 A M B +H 19 0B 18 -14,-3.1 -14,-2.8 253,-0.1 253,-0.2 -0.834 43.4 11.9-138.6 165.1 6.4 27.8 17.9 34 59 A G + 0 0 0 251,-2.8 4,-0.4 226,-0.4 -16,-0.3 -0.212 54.1 139.8 65.8-153.0 9.5 28.3 15.9 35 60 A G > - 0 0 4 -20,-0.5 4,-2.1 -18,-0.3 -18,-0.2 0.138 66.8 -92.2 80.8 151.4 10.7 25.9 13.1 36 61 A V H > S+ 0 0 12 -20,-2.3 4,-2.5 1,-0.2 5,-0.1 0.804 121.5 60.3 -71.4 -25.3 12.2 27.0 9.8 37 62 A A H > S+ 0 0 2 -21,-0.5 255,-1.9 2,-0.2 4,-1.6 0.927 110.7 41.3 -70.4 -39.1 8.8 27.0 7.9 38 63 A R H > S+ 0 0 8 -4,-0.4 4,-2.1 253,-0.3 5,-0.2 0.912 113.4 53.5 -71.2 -39.3 7.4 29.7 10.3 39 64 A L H X S+ 0 0 10 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.922 105.4 55.7 -60.5 -42.7 10.7 31.6 10.3 40 65 A F H X S+ 0 0 22 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.932 106.3 50.1 -54.8 -49.5 10.5 31.7 6.5 41 66 A T H X S+ 0 0 15 -4,-1.6 4,-2.2 249,-0.2 -1,-0.2 0.931 114.0 44.1 -55.0 -47.7 7.1 33.3 6.6 42 67 A K H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 113.9 49.1 -68.8 -43.4 8.2 36.1 9.0 43 68 A V H X S+ 0 0 3 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.928 111.2 50.5 -63.7 -39.1 11.5 36.8 7.2 44 69 A Q H X S+ 0 0 74 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.923 109.6 51.1 -64.8 -42.7 9.7 37.0 3.9 45 70 A Q H X S+ 0 0 61 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.925 112.0 46.6 -56.5 -46.9 7.1 39.5 5.4 46 71 A I H X S+ 0 0 13 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.921 107.8 55.8 -70.0 -36.5 10.0 41.7 6.7 47 72 A R H < S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.791 105.7 52.6 -66.3 -27.7 11.9 41.6 3.5 48 73 A R H < S+ 0 0 180 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.843 116.9 39.6 -71.0 -27.8 8.7 43.0 1.7 49 74 A A H < S+ 0 0 64 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.735 111.2 56.8 -88.1 -28.7 8.5 45.9 4.2 50 75 A E < - 0 0 32 -4,-2.0 -1,-0.1 1,-0.1 3,-0.1 -0.940 60.9-157.4-120.8 119.1 12.2 46.8 4.7 51 76 A P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 91,-0.1 0.859 86.3 44.2 -60.7 -39.4 14.4 47.9 1.7 52 77 A N S S+ 0 0 28 -49,-0.2 -47,-3.1 89,-0.1 2,-0.4 -0.929 74.9 158.3-118.5 101.8 17.8 47.0 3.5 53 78 A V E -b 5 0A 22 -2,-0.6 2,-0.4 -49,-0.2 -47,-0.2 -0.987 21.9-171.5-130.9 134.7 17.8 43.7 5.3 54 79 A L E -b 6 0A 2 -49,-2.2 -47,-3.4 -2,-0.4 2,-0.6 -0.996 10.1-157.5-118.4 134.0 20.5 41.3 6.4 55 80 A L E +b 7 0A 0 -2,-0.4 31,-3.0 29,-0.3 32,-1.1 -0.972 23.3 178.9-107.1 116.6 19.6 37.8 7.8 56 81 A L E -bc 8 87A 0 -49,-2.8 -47,-2.2 -2,-0.6 2,-0.4 -0.920 21.8-154.1-122.6 145.5 22.5 36.6 10.0 57 82 A D E -bc 9 88A 0 30,-2.2 32,-2.5 -2,-0.4 -47,-0.2 -0.973 6.4-154.9-118.6 135.8 23.1 33.4 12.0 58 83 A A - 0 0 0 -49,-2.8 -48,-0.2 -2,-0.4 30,-0.1 0.127 52.6 -94.7 -99.2 23.7 25.5 33.6 15.0 59 84 A G S S+ 0 0 0 -50,-0.2 -48,-2.7 32,-0.1 -47,-0.4 -0.197 87.7 95.7 97.9 170.7 26.4 29.8 15.0 60 85 A D + 0 0 0 -49,-0.2 -47,-2.4 -50,-0.2 -50,-0.1 0.875 39.8 135.9 68.5 42.7 25.3 26.6 16.7 61 86 A Q + 0 0 9 -49,-0.2 -47,-1.4 -50,-0.2 12,-0.1 0.787 58.0 83.2 -71.5 -44.3 22.8 25.4 14.0 62 87 A Y S S+ 0 0 0 -49,-0.2 -49,-0.2 -48,-0.1 31,-0.1 -0.359 79.8 28.1 -63.4 151.1 24.5 21.9 14.5 63 88 A Q S S+ 0 0 5 2,-0.1 3,-0.1 -50,-0.1 30,-0.1 0.802 71.6 87.7 78.1 122.0 23.4 19.6 17.3 64 89 A G S S+ 0 0 9 1,-0.4 2,-0.3 -50,-0.1 -50,-0.1 0.215 78.2 27.4 156.3 -25.0 20.1 19.1 19.0 65 90 A T S >> S- 0 0 26 433,-0.1 4,-1.6 435,-0.0 3,-1.1 -0.914 89.1 -82.0-144.3 178.1 17.6 16.7 17.4 66 91 A I H 3> S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.744 118.3 72.0 -52.8 -25.7 17.3 13.6 15.2 67 92 A W H 3> S+ 0 0 3 -53,-0.3 4,-3.0 2,-0.2 5,-0.4 0.947 102.8 39.9 -56.2 -49.8 17.7 16.0 12.2 68 93 A F H <> S+ 0 0 4 -3,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.902 112.1 57.6 -67.6 -39.1 21.4 16.5 13.0 69 94 A T H < S+ 0 0 18 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.6 27.0 -53.3 -49.4 21.8 12.8 14.0 70 95 A V H < S+ 0 0 29 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.899 130.5 35.2 -87.3 -45.0 20.7 11.6 10.6 71 96 A Y H >< S- 0 0 37 -4,-3.0 3,-2.3 -5,-0.3 -3,-0.2 0.653 83.4-153.3 -94.8 -14.3 21.5 14.5 8.2 72 97 A K T 3< S- 0 0 118 -4,-2.0 -4,-0.1 -5,-0.4 34,-0.1 0.698 75.6 -36.4 56.9 27.8 24.7 15.6 9.9 73 98 A G T 3> S+ 0 0 0 -6,-0.3 4,-2.3 32,-0.1 -1,-0.3 0.169 115.2 104.2 111.7 -16.4 24.5 19.3 8.7 74 99 A A H <> S+ 0 0 39 -3,-2.3 4,-2.4 1,-0.2 5,-0.2 0.856 84.6 52.7 -61.3 -35.0 23.0 18.7 5.2 75 100 A E H > S+ 0 0 0 -8,-0.2 4,-2.4 2,-0.2 5,-0.3 0.845 106.3 53.0 -69.8 -31.7 19.7 19.9 6.7 76 101 A V H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.960 112.9 42.3 -66.8 -53.5 21.4 23.1 7.9 77 102 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 28,-0.2 34,-0.3 0.947 117.1 48.9 -57.2 -48.5 22.9 23.9 4.5 78 103 A H H X S+ 0 0 67 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.946 118.2 36.2 -62.6 -49.9 19.6 23.0 2.7 79 104 A F H X S+ 0 0 1 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.856 115.9 51.4 -77.3 -36.3 17.2 25.0 4.9 80 105 A M H X>S+ 0 0 4 -4,-2.7 5,-1.9 -5,-0.3 4,-0.5 0.870 111.0 51.1 -66.0 -33.0 19.5 28.0 5.6 81 106 A N H ><5S+ 0 0 29 -4,-2.2 3,-1.1 -5,-0.4 -2,-0.2 0.932 108.3 52.3 -62.9 -40.5 19.9 28.2 1.8 82 107 A A H 3<5S+ 0 0 25 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.5 48.4 -63.9 -32.6 16.1 28.1 1.4 83 108 A L H 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.538 109.7-128.5 -85.3 -5.1 15.8 31.0 3.9 84 109 A R T <<5 - 0 0 141 -3,-1.1 -29,-0.3 -4,-0.5 -3,-0.2 0.907 30.8-165.3 55.6 49.5 18.5 32.9 2.0 85 110 A Y < - 0 0 12 -5,-1.9 -29,-0.2 1,-0.1 -1,-0.1 -0.317 13.8-148.3 -55.7 142.0 20.7 33.7 5.0 86 111 A D S S- 0 0 48 -31,-3.0 2,-0.3 1,-0.3 -30,-0.2 0.762 70.2 -13.4 -87.0 -30.0 23.2 36.4 4.2 87 112 A A E -c 56 0A 0 -32,-1.1 -30,-2.2 25,-0.2 2,-0.4 -0.962 55.5-157.7-165.3 160.0 26.1 35.2 6.5 88 113 A M E -cd 57 114A 0 25,-1.9 27,-3.2 -2,-0.3 2,-0.3 -0.998 13.0-140.2-143.4 139.3 26.7 32.8 9.4 89 114 A A E - d 0 115A 0 -32,-2.5 2,-0.3 -2,-0.4 27,-0.2 -0.758 33.0-107.4 -91.2 148.0 29.4 32.7 12.1 90 115 A L - 0 0 1 25,-2.1 105,-0.4 -2,-0.3 63,-0.2 -0.550 36.5-160.9 -74.1 132.8 30.9 29.3 13.1 91 116 A G > - 0 0 0 -2,-0.3 3,-0.7 61,-0.1 4,-0.2 -0.566 34.3 -99.6-100.9 174.6 29.7 28.2 16.6 92 117 A N G > S+ 0 0 0 1,-0.2 3,-2.0 103,-0.2 69,-0.2 0.897 120.6 57.9 -62.3 -40.5 31.4 25.5 18.9 93 118 A H G > S+ 0 0 1 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.709 85.4 77.5 -75.2 -12.4 28.9 22.8 17.8 94 119 A E G < S+ 0 0 0 -3,-0.7 -1,-0.3 1,-0.3 3,-0.2 0.654 95.0 52.9 -60.4 -12.9 29.8 23.2 14.2 95 120 A F G X S+ 0 0 2 -3,-2.0 3,-2.2 -4,-0.2 66,-0.8 0.256 74.4 106.8-100.5 5.6 32.8 21.1 15.2 96 121 A D T < S+ 0 0 7 -3,-2.0 -1,-0.1 1,-0.3 -2,-0.1 0.815 88.0 38.3 -59.6 -33.0 30.9 18.2 16.8 97 122 A N T 3> S- 0 0 79 1,-0.4 4,-1.1 -4,-0.3 -1,-0.3 -0.085 122.6-108.3-102.9 30.0 31.6 15.9 13.8 98 123 A G H <> - 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