==== 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 4H2I . 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) . 21480.0 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 . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 13.9 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 . 2 0.4 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 . 47 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 20.4 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 4 1 2 1 0 1 1 2 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 4 2 3 2 2 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 M 0 0 143 0, 0.0 2,-0.5 0, 0.0 269,-0.2 0.000 360.0 360.0 360.0 151.6 -29.5 9.7 5.2 2 27 A W E -A 269 0A 35 267,-3.2 267,-2.8 2,-0.0 2,-0.5 -0.970 360.0-153.6-119.1 119.5 -28.2 12.8 3.4 3 28 A E E -A 268 0A 67 -2,-0.5 2,-0.5 265,-0.2 49,-0.4 -0.817 7.0-165.0-103.1 126.4 -29.7 13.5 0.0 4 29 A L E -A 267 0A 0 263,-3.4 263,-3.2 -2,-0.5 2,-0.6 -0.900 7.3-154.2-110.5 134.0 -27.8 15.5 -2.6 5 30 A T E -Ab 266 53A 0 47,-3.4 49,-2.5 -2,-0.5 2,-0.6 -0.915 10.0-165.1-105.9 118.2 -29.5 17.0 -5.7 6 31 A I E -Ab 265 54A 0 259,-3.7 259,-2.3 -2,-0.6 2,-0.4 -0.910 4.6-173.6-102.7 121.0 -27.1 17.5 -8.7 7 32 A L E -Ab 264 55A 0 47,-3.4 49,-2.4 -2,-0.6 2,-0.3 -0.904 17.7-179.9-110.4 131.9 -28.4 19.8 -11.5 8 33 A H E -Ab 263 56A 0 255,-1.3 255,-3.5 -2,-0.4 2,-0.3 -1.000 22.4-174.6-146.4 145.6 -26.0 19.8 -14.4 9 34 A T E + b 0 57A 1 47,-1.9 49,-2.5 -2,-0.3 2,-0.3 -0.880 9.9 179.5-125.3 158.1 -25.5 21.2 -17.9 10 35 A N + 0 0 3 245,-0.3 249,-0.5 -2,-0.3 50,-0.2 -0.976 61.0 13.6-157.4 152.7 -22.8 20.5 -20.5 11 36 A D + 0 0 1 48,-2.8 247,-3.1 -2,-0.3 50,-0.2 0.859 63.1 159.5 47.1 45.4 -22.0 21.7 -24.1 12 37 A V > - 0 0 8 47,-0.4 3,-1.4 245,-0.3 49,-0.2 0.832 26.5-164.5 -63.2 -36.6 -24.3 24.7 -23.8 13 38 A H T 3 - 0 0 4 47,-2.2 49,-0.2 1,-0.3 48,-0.2 0.914 61.8 -51.8 51.9 56.8 -22.3 26.3 -26.7 14 39 A S T 3 S+ 0 0 0 47,-2.0 2,-1.9 1,-0.2 3,-0.4 0.556 86.8 145.4 59.3 21.1 -23.6 29.9 -26.3 15 40 A R < + 0 0 12 -3,-1.4 20,-0.4 1,-0.2 -1,-0.2 -0.468 10.0 149.7 -82.2 71.0 -27.3 29.2 -26.4 16 41 A L + 0 0 5 -2,-1.9 20,-2.3 19,-0.2 21,-0.5 0.864 60.5 57.8 -68.1 -35.9 -28.0 32.0 -24.0 17 42 A E S S- 0 0 44 -3,-0.4 18,-0.3 18,-0.2 16,-0.1 -0.524 102.1 -92.3 -93.5 160.3 -31.5 32.5 -25.6 18 43 A Q - 0 0 23 16,-0.2 8,-0.7 -2,-0.2 2,-0.3 -0.304 50.9-157.3 -61.2 162.1 -34.2 29.9 -25.9 19 44 A T B -GH 25 33B 5 14,-2.8 14,-2.5 6,-0.2 6,-0.2 -0.871 24.2 -86.7-138.6 165.1 -34.0 28.0 -29.2 20 45 A S > - 0 0 16 4,-2.8 3,-1.8 -2,-0.3 -1,-0.1 -0.157 58.7 -97.1 -55.7 168.1 -36.1 26.0 -31.6 21 46 A E T 3 S+ 0 0 73 1,-0.3 210,-0.1 2,-0.1 -1,-0.1 0.728 127.4 59.0 -72.7 -13.8 -36.1 22.3 -30.6 22 47 A D T 3 S- 0 0 35 3,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.231 122.6-109.2 -89.2 11.0 -33.3 21.5 -33.1 23 48 A S S < S+ 0 0 2 -3,-1.8 -2,-0.1 1,-0.2 3,-0.1 0.428 81.2 122.8 72.4 3.8 -31.3 24.1 -31.1 24 49 A S S S- 0 0 6 1,-0.2 -4,-2.8 -5,-0.1 -1,-0.2 -0.237 76.6 -47.1 -77.2 176.2 -31.3 26.7 -33.9 25 50 A K B -G 19 0B 79 -6,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.067 64.1-109.1 -48.4 136.9 -32.7 30.2 -33.5 26 51 A a + 0 0 30 -8,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.578 53.0 151.2 -71.1 123.1 -36.1 30.5 -31.8 27 52 A V + 0 0 61 -2,-0.4 2,-1.8 1,-0.2 -1,-0.2 0.664 67.8 52.9-110.2 -63.2 -38.7 31.5 -34.4 28 53 A D S > S- 0 0 59 1,-0.2 3,-2.7 3,-0.1 4,-0.2 -0.517 74.5-170.4 -68.1 83.1 -42.0 29.9 -33.1 29 54 A A G > S+ 0 0 58 -2,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.806 77.2 65.2 -49.6 -38.0 -41.7 31.5 -29.5 30 55 A S G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 257,-0.1 0.592 111.4 35.2 -63.5 -9.8 -44.6 29.4 -28.1 31 56 A R G < S+ 0 0 159 -3,-2.7 -1,-0.3 255,-0.1 -2,-0.2 0.146 87.6 128.4-129.3 16.9 -42.6 26.2 -28.6 32 57 A a < - 0 0 2 -3,-1.5 255,-0.5 -4,-0.2 2,-0.3 -0.235 38.8-157.3 -73.7 167.7 -39.1 27.3 -27.9 33 58 A M B +H 19 0B 18 -14,-2.5 -14,-2.8 253,-0.2 253,-0.2 -0.940 41.8 5.1-138.8 159.1 -36.8 25.5 -25.4 34 59 A G + 0 0 0 251,-2.8 4,-0.4 226,-0.4 -16,-0.2 -0.171 54.0 138.5 69.4-157.4 -33.7 26.0 -23.3 35 60 A G > - 0 0 3 -20,-0.4 4,-1.9 223,-0.4 -18,-0.2 0.046 68.2 -91.0 84.5 157.6 -32.0 29.4 -22.8 36 61 A V H > S+ 0 0 12 -20,-2.3 4,-2.1 1,-0.2 -1,-0.1 0.675 121.4 61.1 -83.4 -21.0 -30.7 30.6 -19.4 37 62 A A H > S+ 0 0 2 -21,-0.5 255,-2.4 2,-0.2 4,-1.5 0.900 110.8 39.6 -67.8 -43.5 -34.0 32.4 -18.4 38 63 A R H > S+ 0 0 11 -4,-0.4 4,-2.1 253,-0.3 -2,-0.2 0.866 113.9 54.6 -72.2 -42.8 -36.0 29.2 -18.5 39 64 A L H X S+ 0 0 6 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.932 106.0 54.1 -52.4 -51.0 -33.1 27.2 -16.9 40 65 A F H X S+ 0 0 25 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.925 105.5 51.9 -51.8 -49.7 -33.1 29.8 -14.0 41 66 A T H X S+ 0 0 15 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.934 112.9 44.8 -52.7 -50.6 -36.8 29.3 -13.3 42 67 A K H X S+ 0 0 41 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 113.4 48.2 -63.5 -46.0 -36.4 25.5 -13.1 43 68 A V H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 5,-0.2 0.942 111.8 51.9 -62.2 -42.6 -33.2 25.7 -10.9 44 69 A Q H X S+ 0 0 67 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.928 108.5 50.9 -54.3 -50.5 -35.0 28.2 -8.6 45 70 A Q H X S+ 0 0 65 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.898 113.0 45.6 -56.0 -42.5 -38.0 25.8 -8.3 46 71 A I H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 3,-0.4 0.910 109.3 53.7 -70.1 -43.0 -35.6 22.9 -7.4 47 72 A R H < S+ 0 0 46 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 107.9 52.3 -62.1 -30.9 -33.6 25.0 -4.9 48 73 A R H < S+ 0 0 188 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.860 116.2 40.2 -63.6 -35.3 -36.9 25.9 -3.1 49 74 A A H < S+ 0 0 71 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.788 113.4 50.9 -93.7 -28.4 -37.9 22.3 -2.9 50 75 A E < - 0 0 35 -4,-2.8 3,-0.2 1,-0.1 -1,-0.1 -0.927 61.2-153.1-120.0 133.5 -34.5 20.6 -2.0 51 76 A P S S+ 0 0 113 0, 0.0 2,-0.8 0, 0.0 91,-0.2 0.880 87.2 47.9 -71.7 -32.4 -32.2 21.6 0.8 52 77 A N S S+ 0 0 16 -49,-0.4 -47,-3.4 89,-0.1 2,-0.4 -0.820 74.0 155.7-117.7 91.6 -28.8 20.2 -0.7 53 78 A V E -b 5 0A 19 -2,-0.8 2,-0.4 -49,-0.2 -47,-0.2 -0.960 21.3-173.9-123.5 132.1 -28.5 21.4 -4.3 54 79 A L E -b 6 0A 3 -49,-2.5 -47,-3.4 -2,-0.4 2,-0.5 -0.993 10.9-156.2-119.0 137.0 -25.4 21.9 -6.6 55 80 A L E +b 7 0A 0 -2,-0.4 31,-3.0 29,-0.3 32,-1.0 -0.959 24.3 179.3-109.8 123.1 -25.6 23.3 -10.1 56 81 A L E -bc 8 87A 0 -49,-2.4 -47,-1.9 -2,-0.5 2,-0.4 -0.894 21.5-154.5-130.4 148.2 -22.6 22.2 -12.2 57 82 A D E -bc 9 88A 0 30,-1.9 32,-2.1 -2,-0.3 -47,-0.2 -0.980 6.1-156.0-124.5 131.9 -21.4 22.7 -15.8 58 83 A A - 0 0 0 -49,-2.5 -48,-0.1 -2,-0.4 30,-0.1 0.012 51.8 -92.7-102.0 29.5 -19.2 20.2 -17.5 59 84 A G S S+ 0 0 0 -50,-0.1 -48,-2.8 32,-0.1 -47,-0.4 -0.102 88.9 93.0 101.0 170.7 -17.6 22.5 -20.0 60 85 A D + 0 0 2 -49,-0.2 -47,-2.2 -50,-0.2 -50,-0.1 0.864 42.8 135.0 64.3 40.2 -18.1 23.8 -23.6 61 86 A Q + 0 0 8 -49,-0.2 -47,-2.0 -50,-0.2 -46,-0.1 0.813 58.0 84.3 -68.0 -37.4 -20.1 26.9 -22.6 62 87 A Y S S+ 0 0 0 -49,-0.2 -49,-0.2 -48,-0.1 31,-0.1 -0.346 80.3 21.8 -69.7 144.8 -17.8 28.7 -25.1 63 88 A Q S S+ 0 0 15 2,-0.1 3,-0.1 -50,-0.1 329,-0.1 0.796 73.7 90.2 80.0 118.7 -18.4 28.8 -28.9 64 89 A G S S+ 0 0 3 1,-0.4 2,-0.3 327,-0.2 -50,-0.1 0.241 77.7 30.8 155.5 -24.3 -21.7 28.3 -30.9 65 90 A T S >> S- 0 0 18 326,-0.1 4,-1.9 324,-0.0 3,-1.4 -0.925 88.0 -87.1-142.3 175.0 -23.7 31.5 -31.5 66 91 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.3 318,-0.3 5,-0.3 0.744 116.4 74.7 -50.6 -32.9 -23.3 35.2 -32.1 67 92 A W H 3> S+ 0 0 3 -53,-0.3 4,-2.8 1,-0.2 5,-0.3 0.933 106.3 33.7 -41.9 -50.2 -23.4 35.6 -28.3 68 93 A F H <> S+ 0 0 2 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.875 111.8 60.1 -82.7 -41.7 -19.8 34.3 -28.2 69 94 A T H < S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.918 121.3 28.5 -45.5 -43.0 -18.6 35.8 -31.5 70 95 A V H < S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.913 130.9 31.1 -90.1 -51.2 -19.4 39.1 -30.0 71 96 A Y H >< S- 0 0 43 -4,-2.8 3,-2.4 -5,-0.3 -3,-0.2 0.535 86.9-149.2 -99.6 -11.0 -19.1 39.0 -26.2 72 97 A K T 3< S- 0 0 110 -4,-2.0 -4,-0.1 1,-0.3 -3,-0.1 0.630 71.9 -39.0 59.7 24.2 -16.3 36.3 -26.3 73 98 A G T 3> S+ 0 0 0 -6,-0.3 4,-2.2 32,-0.1 -1,-0.3 0.141 115.0 104.9 113.9 -13.5 -17.1 34.6 -23.0 74 99 A A H <> S+ 0 0 40 -3,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.848 84.7 52.7 -64.2 -28.9 -18.0 37.8 -21.0 75 100 A E H > S+ 0 0 0 2,-0.2 4,-2.4 -8,-0.2 5,-0.3 0.805 105.6 54.2 -72.1 -35.2 -21.6 36.6 -21.5 76 101 A V H > S+ 0 0 1 2,-0.2 4,-2.7 3,-0.2 5,-0.4 0.986 111.4 42.3 -61.5 -58.7 -20.7 33.2 -20.1 77 102 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 34,-0.3 0.948 116.8 50.7 -52.2 -43.4 -19.2 34.6 -16.9 78 103 A H H X S+ 0 0 67 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.908 117.2 34.8 -67.2 -48.6 -22.1 37.1 -16.6 79 104 A F H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.786 114.2 56.1 -82.1 -27.4 -25.1 34.7 -16.9 80 105 A M H <>S+ 0 0 4 -4,-2.7 5,-2.1 -5,-0.3 -2,-0.2 0.879 110.1 48.8 -64.9 -40.6 -23.4 31.7 -15.2 81 106 A N H ><5S+ 0 0 30 -4,-2.2 3,-1.4 -5,-0.4 -2,-0.2 0.909 109.0 53.0 -59.0 -44.5 -23.0 34.1 -12.2 82 107 A A H 3<5S+ 0 0 31 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.2 47.0 -62.5 -35.1 -26.7 35.1 -12.6 83 108 A L T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.0 -2,-0.2 0.477 109.6-128.8 -81.9 -6.0 -27.7 31.5 -12.4 84 109 A R T < 5 - 0 0 134 -3,-1.4 -29,-0.3 -4,-0.2 -3,-0.2 0.905 30.9-168.0 55.2 45.6 -25.4 30.9 -9.4 85 110 A Y < - 0 0 10 -5,-2.1 -29,-0.2 1,-0.1 -1,-0.1 -0.415 14.3-148.3 -56.8 146.3 -23.6 27.9 -10.8 86 111 A D S S- 0 0 42 -31,-3.0 2,-0.3 1,-0.3 -30,-0.2 0.706 70.1 -10.2 -91.0 -29.8 -21.6 26.2 -8.0 87 112 A A E -c 56 0A 0 -32,-1.0 -30,-1.9 25,-0.2 2,-0.3 -0.939 54.9-160.8-167.6 152.9 -18.7 24.9 -10.2 88 113 A M E -cd 57 114A 0 25,-1.8 27,-2.5 -2,-0.3 2,-0.4 -0.985 14.2-140.7-138.4 141.7 -17.7 24.4 -13.9 89 114 A A E - d 0 115A 0 -32,-2.1 2,-0.2 -2,-0.3 27,-0.2 -0.838 32.0-105.8 -94.6 147.8 -15.1 22.2 -15.4 90 115 A L - 0 0 2 25,-2.3 105,-0.4 -2,-0.4 2,-0.2 -0.518 37.3-165.2 -72.2 134.1 -13.0 23.4 -18.3 91 116 A G > - 0 0 0 -2,-0.2 3,-0.8 61,-0.1 4,-0.2 -0.650 35.7 -99.3-109.5 176.4 -13.9 21.9 -21.7 92 117 A N G > S+ 0 0 3 1,-0.2 3,-2.0 -2,-0.2 69,-0.3 0.892 119.4 58.5 -62.3 -43.0 -12.0 22.0 -25.0 93 118 A H G > S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.721 87.0 76.0 -64.5 -19.8 -13.9 24.9 -26.5 94 119 A E G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.2 3,-0.2 0.673 97.2 50.1 -55.3 -17.8 -12.9 27.1 -23.5 95 120 A F G X S+ 0 0 3 -3,-2.0 3,-2.1 -4,-0.2 66,-0.6 0.353 76.4 103.8-102.9 4.2 -9.5 27.3 -25.2 96 121 A D T < S+ 0 0 17 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.801 86.0 43.7 -61.0 -33.2 -10.7 28.3 -28.7 97 122 A N T 3> S- 0 0 67 1,-0.4 4,-1.7 -4,-0.3 -1,-0.3 -0.158 124.3-106.4-101.6 29.9 -9.7 32.0 -28.2 98 123 A G T <4 - 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