==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-12 4H1S . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.P.HEUTS,M.J.WEISSENBORN,R.V.OLKHOV,A.M.SHAW,C.W.LEVY,N.S.S . 1039 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 702 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 14.3 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 79 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 8 2 4 2 0 1 4 2 4 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 10 4 0 2 2 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 . 7 2 7 4 5 4 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 . 4 4 2 2 2 2 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 27 A W 0 0 77 0, 0.0 267,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.3 -13.3 13.2 7.4 2 28 A E E -A 267 0A 54 265,-0.2 2,-0.4 263,-0.0 49,-0.2 -0.824 360.0-164.7-104.4 134.0 -14.9 14.4 4.1 3 29 A L E -A 266 0A 0 263,-2.5 263,-2.8 -2,-0.4 2,-0.7 -0.947 8.6-151.5-114.2 132.8 -13.2 16.6 1.6 4 30 A T E -Ab 265 52A 2 47,-3.5 49,-2.7 -2,-0.4 2,-0.7 -0.908 12.4-163.4-103.7 112.4 -15.1 18.4 -1.2 5 31 A I E -Ab 264 53A 0 259,-3.2 259,-2.5 -2,-0.7 2,-0.4 -0.874 4.3-170.6 -97.4 117.4 -12.9 19.0 -4.2 6 32 A L E -Ab 263 54A 0 47,-3.5 49,-3.2 -2,-0.7 2,-0.4 -0.896 17.0-176.4-102.5 134.2 -14.2 21.6 -6.7 7 33 A H E -Ab 262 55A 0 255,-1.6 255,-2.8 -2,-0.4 2,-0.3 -0.990 21.7-178.8-147.0 137.3 -12.2 21.7 -9.9 8 34 A T E + b 0 56A 3 47,-2.3 49,-2.6 -2,-0.4 2,-0.3 -0.888 9.2 176.5-122.2 155.8 -11.8 23.5 -13.2 9 35 A N + 0 0 2 245,-0.3 249,-0.5 -2,-0.3 50,-0.2 -0.970 61.8 12.9-153.1 153.6 -9.5 22.9 -16.1 10 36 A D + 0 0 1 48,-2.2 247,-3.2 -2,-0.3 49,-0.2 0.829 62.6 157.2 50.0 40.9 -8.9 24.4 -19.6 11 37 A V > - 0 0 12 47,-0.5 3,-1.3 245,-0.2 49,-0.2 0.863 28.6-165.3 -61.5 -34.5 -11.2 27.4 -18.9 12 38 A H T 3 - 0 0 3 47,-2.4 49,-0.2 1,-0.3 48,-0.2 0.889 62.2 -50.8 48.7 54.8 -9.2 29.1 -21.7 13 39 A S T 3 S+ 0 0 0 47,-1.5 2,-1.9 1,-0.2 3,-0.4 0.643 88.2 145.3 66.3 17.7 -10.3 32.7 -21.1 14 40 A R < + 0 0 10 -3,-1.3 20,-0.4 1,-0.2 -1,-0.2 -0.443 13.3 147.1 -82.4 66.0 -14.0 32.0 -21.0 15 41 A L + 0 0 8 -2,-1.9 20,-3.1 19,-0.2 21,-0.5 0.899 58.7 57.4 -65.8 -43.3 -14.5 34.7 -18.3 16 42 A E S S- 0 0 48 -3,-0.4 18,-0.3 18,-0.2 16,-0.1 -0.557 104.4 -89.8 -86.5 156.2 -17.9 35.6 -19.6 17 43 A Q - 0 0 31 16,-0.2 8,-0.6 -2,-0.2 2,-0.3 -0.183 52.4-154.7 -57.7 157.8 -20.8 33.2 -19.9 18 44 A T B -GH 24 32B 7 14,-3.3 14,-2.8 6,-0.2 6,-0.2 -0.812 19.5 -89.4-131.7 169.4 -20.9 31.4 -23.3 19 45 A S > - 0 0 27 4,-2.9 3,-2.5 -2,-0.3 6,-0.1 -0.306 59.0 -91.1 -64.6 163.8 -23.1 29.7 -25.8 20 46 A E T 3 S+ 0 0 63 1,-0.3 210,-0.1 10,-0.1 -1,-0.1 0.807 130.6 49.0 -48.6 -35.1 -23.5 25.9 -25.3 21 47 A D T 3 S- 0 0 35 3,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.125 122.1-104.8 -96.2 15.8 -20.5 25.3 -27.6 22 48 A S S < S+ 0 0 9 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.423 82.4 122.2 79.7 -0.3 -18.2 27.9 -25.8 23 49 A S S S- 0 0 9 1,-0.2 -4,-2.9 -5,-0.1 -1,-0.2 -0.307 77.0 -45.4 -83.0 179.6 -18.5 30.6 -28.5 24 50 A K B -G 18 0B 83 -6,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.037 62.7-112.0 -51.3 138.2 -19.8 34.1 -27.7 25 51 A a + 0 0 28 -8,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.568 48.3 155.6 -70.6 130.8 -23.0 34.3 -25.6 26 52 A V + 0 0 81 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.711 66.1 42.2-120.8 -56.8 -25.9 35.6 -27.7 27 53 A N S > S- 0 0 102 1,-0.1 2,-4.1 3,-0.0 3,-2.7 -0.745 76.7-155.5 -96.6 85.5 -29.2 34.5 -26.2 28 54 A A T 3 S+ 0 0 72 -2,-1.0 -1,-0.1 1,-0.3 -3,-0.0 -0.108 83.5 64.4 -64.2 50.1 -28.5 35.0 -22.5 29 55 A S T 3 S+ 0 0 80 -2,-4.1 -1,-0.3 3,-0.0 257,-0.2 0.291 106.2 40.6-140.4 -12.2 -31.1 32.5 -21.3 30 56 A R S < S+ 0 0 158 -3,-2.7 -2,-0.2 255,-0.1 -10,-0.1 0.232 93.9 120.4-114.5 5.5 -29.4 29.4 -22.9 31 57 A a - 0 0 4 -4,-0.4 2,-0.3 -12,-0.1 -12,-0.2 -0.253 43.5-161.4 -79.1 163.4 -25.9 30.7 -21.9 32 58 A M B -H 18 0B 16 -14,-2.8 -14,-3.3 253,-0.1 253,-0.2 -0.934 37.6 -0.4-146.1 159.8 -23.5 28.8 -19.7 33 59 A G + 0 0 0 251,-2.5 4,-0.3 226,-0.4 -16,-0.2 -0.204 53.7 147.9 59.1-146.1 -20.4 29.0 -17.5 34 60 A G > - 0 0 5 -20,-0.4 4,-2.0 -18,-0.3 -18,-0.2 0.082 63.6 -91.6 88.0 152.8 -18.6 32.3 -17.0 35 61 A V H > S+ 0 0 11 -20,-3.1 4,-2.4 1,-0.2 5,-0.1 0.864 122.3 58.0 -68.9 -33.2 -16.8 33.3 -13.8 36 62 A A H > S+ 0 0 2 -21,-0.5 255,-2.4 2,-0.2 4,-1.4 0.855 110.2 42.5 -67.0 -34.1 -19.8 35.1 -12.3 37 63 A R H > S+ 0 0 12 -4,-0.3 4,-2.1 253,-0.3 -1,-0.2 0.879 111.0 56.3 -78.7 -38.6 -21.9 31.9 -12.4 38 64 A L H X S+ 0 0 12 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.910 103.8 55.0 -54.9 -44.5 -19.0 29.9 -11.2 39 65 A F H X S+ 0 0 30 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.945 106.3 51.1 -56.0 -52.9 -18.8 32.1 -8.1 40 66 A T H X S+ 0 0 12 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.917 112.2 44.9 -49.4 -53.9 -22.4 31.5 -7.2 41 67 A K H X S+ 0 0 38 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.894 114.0 49.1 -62.7 -42.7 -22.1 27.7 -7.4 42 68 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.940 111.3 51.1 -59.8 -46.6 -18.8 27.7 -5.4 43 69 A Q H X S+ 0 0 66 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.912 107.4 52.6 -56.6 -45.1 -20.5 29.9 -2.8 44 70 A Q H X S+ 0 0 65 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.914 112.5 44.9 -57.0 -47.0 -23.5 27.6 -2.5 45 71 A I H >X S+ 0 0 13 -4,-2.0 4,-3.1 1,-0.2 3,-0.6 0.913 109.5 54.1 -66.1 -44.2 -21.2 24.6 -1.9 46 72 A R H 3< S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.3 53.5 -59.0 -31.8 -19.0 26.6 0.6 47 73 A R H 3< S+ 0 0 189 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.816 117.7 36.9 -64.8 -35.5 -22.2 27.4 2.5 48 74 A A H << S+ 0 0 75 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.859 111.6 52.3 -91.1 -41.2 -23.0 23.7 2.6 49 75 A E < - 0 0 46 -4,-3.1 3,-0.2 1,-0.1 -1,-0.1 -0.803 60.3-151.0-109.5 143.5 -19.8 21.7 3.1 50 76 A P S S+ 0 0 112 0, 0.0 2,-0.7 0, 0.0 91,-0.2 0.834 87.1 48.9 -80.2 -34.5 -17.1 22.3 5.8 51 77 A N S S+ 0 0 19 -49,-0.2 -47,-3.5 89,-0.1 2,-0.4 -0.808 73.3 161.5-115.2 90.7 -14.0 21.1 4.0 52 78 A V E -b 4 0A 20 -2,-0.7 2,-0.4 -3,-0.2 -47,-0.2 -0.913 18.1-175.8-118.0 131.8 -13.8 22.7 0.5 53 79 A L E -b 5 0A 2 -49,-2.7 -47,-3.5 -2,-0.4 2,-0.6 -0.985 10.2-158.6-118.2 137.4 -10.9 23.0 -2.0 54 80 A L E +b 6 0A 0 -2,-0.4 31,-3.2 29,-0.2 32,-1.0 -0.952 23.0 178.5-115.2 111.8 -11.2 24.9 -5.3 55 81 A L E -bc 7 86A 0 -49,-3.2 -47,-2.3 -2,-0.6 2,-0.4 -0.808 21.5-153.4-117.0 150.1 -8.5 23.8 -7.7 56 82 A D E -bc 8 87A 0 30,-1.7 32,-2.4 -2,-0.3 -47,-0.2 -0.987 4.9-158.0-124.0 132.1 -7.5 24.6 -11.3 57 83 A A - 0 0 0 -49,-2.6 -48,-0.1 -2,-0.4 160,-0.1 0.010 53.3 -94.3 -99.3 28.6 -5.7 22.1 -13.5 58 84 A G S S+ 0 0 0 -50,-0.2 -48,-2.2 32,-0.1 -47,-0.5 -0.155 86.8 94.9 98.6 174.8 -4.2 24.7 -15.9 59 85 A D + 0 0 3 -49,-0.2 -47,-2.4 -50,-0.2 -50,-0.1 0.870 40.3 136.3 61.7 40.0 -4.9 26.3 -19.3 60 86 A Q + 0 0 10 -49,-0.2 -47,-1.5 -48,-0.2 -46,-0.1 0.838 54.7 87.6 -69.0 -40.8 -6.6 29.4 -17.9 61 87 A Y S S+ 0 0 0 -49,-0.2 -49,-0.1 -48,-0.1 31,-0.1 -0.294 78.9 18.9 -63.0 142.2 -4.5 31.4 -20.5 62 88 A Q + 0 0 9 2,-0.1 -48,-0.1 -50,-0.1 3,-0.1 0.802 69.0 94.1 80.0 123.2 -5.6 32.0 -24.1 63 89 A G S S+ 0 0 1 1,-0.5 2,-0.3 -50,-0.1 -50,-0.1 0.281 76.2 32.2 156.9 -20.3 -8.9 31.9 -25.8 64 90 A T S >> S- 0 0 21 325,-0.1 4,-1.6 323,-0.0 3,-1.2 -0.925 87.8 -90.2-146.5 173.1 -10.8 35.2 -26.1 65 91 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.3 5,-0.4 0.703 116.7 75.8 -62.1 -18.4 -10.1 38.9 -26.5 66 92 A W H 3> S+ 0 0 3 -53,-0.3 4,-2.5 1,-0.2 5,-0.3 0.938 105.4 34.1 -53.4 -47.0 -10.1 39.0 -22.7 67 93 A F H <> S+ 0 0 4 -3,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.833 112.8 60.0 -79.9 -35.3 -6.7 37.4 -22.8 68 94 A T H < S+ 0 0 51 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.917 120.0 29.1 -52.8 -43.2 -5.6 39.1 -26.0 69 95 A V H < S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.925 129.1 33.8 -89.6 -51.2 -6.0 42.4 -24.2 70 96 A Y H >< S- 0 0 37 -4,-2.5 3,-2.4 -5,-0.4 -3,-0.2 0.537 86.8-149.3 -91.3 -8.5 -5.4 41.9 -20.5 71 97 A K T 3< S- 0 0 111 -4,-1.5 -4,-0.1 1,-0.3 -3,-0.1 0.667 71.8 -37.8 55.2 28.8 -2.7 39.2 -21.0 72 98 A G T 3> S+ 0 0 0 -6,-0.3 4,-2.2 32,-0.1 -1,-0.3 0.191 115.2 103.6 109.7 -15.9 -3.4 37.2 -17.8 73 99 A A H <> S+ 0 0 41 -3,-2.4 4,-2.2 1,-0.2 -2,-0.1 0.874 84.4 52.8 -64.5 -33.9 -4.2 40.1 -15.5 74 100 A E H > S+ 0 0 0 -8,-0.2 4,-2.4 2,-0.2 5,-0.3 0.860 106.6 54.3 -66.8 -34.5 -7.8 39.1 -15.9 75 101 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.983 111.1 41.6 -63.7 -58.6 -6.9 35.6 -14.9 76 102 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 34,-0.3 0.922 115.5 53.0 -55.4 -45.0 -5.2 36.5 -11.6 77 103 A H H X S+ 0 0 65 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.949 116.3 34.8 -57.3 -55.3 -7.9 39.1 -10.8 78 104 A F H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.822 115.8 54.0 -76.6 -29.7 -10.9 36.7 -11.2 79 105 A M H <>S+ 0 0 3 -4,-2.8 5,-1.9 -5,-0.3 4,-0.5 0.918 111.1 49.0 -65.4 -40.2 -9.2 33.6 -9.9 80 106 A N H ><5S+ 0 0 23 -4,-2.4 3,-0.9 -5,-0.3 -2,-0.2 0.906 109.5 51.2 -61.5 -43.5 -8.4 35.7 -6.8 81 107 A A H 3<5S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 110.4 48.7 -64.1 -31.3 -12.0 36.8 -6.6 82 108 A L T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.548 109.8-130.4 -83.0 -8.6 -13.1 33.2 -6.7 83 109 A R T < 5 - 0 0 150 -3,-0.9 -29,-0.2 -4,-0.5 -3,-0.2 0.929 28.9-165.3 54.2 51.7 -10.6 32.4 -4.0 84 110 A Y < - 0 0 10 -5,-1.9 -29,-0.2 1,-0.1 -1,-0.1 -0.342 13.3-148.4 -54.8 146.0 -9.0 29.4 -5.8 85 111 A D - 0 0 49 -31,-3.2 2,-0.3 1,-0.3 -30,-0.2 0.740 69.9 -12.1 -93.5 -27.0 -6.8 27.4 -3.4 86 112 A A E -c 55 0A 0 -32,-1.0 -30,-1.7 25,-0.2 2,-0.3 -0.974 55.3-157.0-166.7 157.5 -4.2 26.2 -5.9 87 113 A M E -cd 56 113A 0 25,-1.8 27,-3.4 -2,-0.3 2,-0.4 -0.997 10.6-144.5-141.5 139.8 -3.5 26.0 -9.6 88 114 A A E - d 0 114A 0 -32,-2.4 2,-0.2 -2,-0.3 27,-0.2 -0.833 33.8-108.0 -95.2 144.9 -1.2 23.8 -11.7 89 115 A L - 0 0 1 25,-2.1 105,-0.4 -2,-0.4 2,-0.2 -0.524 33.5-160.8 -70.1 134.2 0.5 25.3 -14.7 90 116 A G > - 0 0 0 -2,-0.2 3,-0.8 61,-0.1 4,-0.2 -0.600 33.9-100.8-105.3 174.4 -0.8 24.2 -18.1 91 117 A N G > S+ 0 0 4 1,-0.2 3,-1.8 -2,-0.2 69,-0.3 0.881 119.0 58.4 -65.2 -35.5 1.0 24.5 -21.4 92 118 A H G > S+ 0 0 12 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.707 87.3 75.0 -72.7 -17.9 -0.8 27.6 -22.5 93 119 A E G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.3 3,-0.2 0.622 96.1 53.0 -61.8 -13.6 0.4 29.5 -19.4 94 120 A F G X S+ 0 0 2 -3,-1.8 3,-1.7 -4,-0.2 66,-0.7 0.272 76.1 104.8-102.8 8.0 3.7 29.7 -21.3 95 121 A D T < S+ 0 0 13 -3,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.765 85.0 42.0 -63.9 -30.1 2.2 31.1 -24.5 96 122 A N T 3> S- 0 0 64 1,-0.4 4,-1.1 -3,-0.2 -1,-0.3 -0.011 122.5-103.8-104.1 28.5 3.6 34.6 -23.8 97 123 A G T <4 - 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