==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-06 2ILX . COMPND 2 MOLECULE: 2',3'-CYCLIC-NUCLEOTIDE 3'-PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.Y.DENISOV,G.KOZLOV,K.GEHRING . 219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 22.4 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 . 1 0.5 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 . 1 0.5 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 . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 3 1 0 0 0 1 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 1 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 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.0 22.3 34.0 -31.4 2 2 A S - 0 0 99 2,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.986 360.0-115.6-163.8 159.4 21.8 37.2 -29.4 3 3 A H + 0 0 194 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.591 61.0 139.6-102.0 70.5 23.6 39.8 -27.2 4 4 A M - 0 0 156 -2,-0.9 2,-0.4 0, 0.0 -2,-0.1 -0.638 44.9-126.4-108.6 167.8 22.0 39.1 -23.9 5 5 A F - 0 0 155 -2,-0.2 -2,-0.0 0, 0.0 213,-0.0 -0.908 19.9-164.7-117.9 144.3 23.4 39.0 -20.3 6 6 A L - 0 0 123 -2,-0.4 211,-0.0 1,-0.1 73,-0.0 -0.863 23.0-101.4-125.9 159.7 23.0 36.2 -17.7 7 7 A P - 0 0 44 0, 0.0 211,-0.3 0, 0.0 72,-0.3 -0.129 15.0-136.2 -72.3 172.1 23.6 35.9 -13.9 8 8 A L S S- 0 0 37 209,-1.9 70,-2.3 1,-0.4 69,-2.0 0.772 81.1 -6.5 -97.0 -37.0 26.6 34.4 -12.1 9 9 A Y E -AB 76 217A 25 208,-1.4 208,-1.8 67,-0.3 -1,-0.4 -0.990 67.6-112.2-159.5 153.6 24.6 32.4 -9.5 10 10 A F E + B 0 216A 31 65,-1.9 64,-1.3 -2,-0.3 2,-0.3 -0.648 47.4 137.8 -90.6 146.7 21.1 31.9 -8.1 11 11 A G E -AB 73 215A 1 204,-2.7 204,-2.8 -2,-0.3 2,-0.6 -0.988 50.8-103.0-172.4 172.7 20.1 33.0 -4.7 12 12 A W E -AB 72 214A 15 60,-1.2 60,-1.5 -2,-0.3 202,-0.2 -0.914 33.5-150.7-115.8 106.1 17.5 34.6 -2.4 13 13 A F E -AB 71 213A 58 200,-1.7 200,-1.5 -2,-0.6 2,-1.0 -0.412 25.4-109.1 -73.1 149.7 18.2 38.2 -1.5 14 14 A L E - B 0 212A 11 56,-2.7 2,-0.4 198,-0.2 5,-0.3 -0.696 35.2-119.5 -83.4 103.5 16.9 39.5 1.9 15 15 A T >> - 0 0 42 196,-1.9 3,-4.6 -2,-1.0 4,-0.6 -0.210 34.2-112.4 -47.1 98.3 14.2 42.0 1.0 16 16 A K H 3> S+ 0 0 178 -2,-0.4 4,-3.3 1,-0.3 5,-0.4 0.445 116.4 51.1 4.4 -76.9 15.7 45.2 2.5 17 17 A K H 3> S+ 0 0 170 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.863 120.1 38.8 -43.7 -40.2 13.0 45.5 5.3 18 18 A S H <> S+ 0 0 14 -3,-4.6 4,-2.8 193,-0.2 5,-0.3 0.904 111.2 57.6 -76.6 -45.2 13.8 41.9 6.1 19 19 A S H X S+ 0 0 12 -4,-0.6 4,-2.8 -5,-0.3 -2,-0.2 0.914 110.6 45.1 -51.3 -46.4 17.5 42.2 5.5 20 20 A E H X S+ 0 0 106 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.932 110.3 52.4 -64.3 -49.2 17.6 45.0 8.1 21 21 A T H X S+ 0 0 76 -4,-1.6 4,-1.7 -5,-0.4 -2,-0.2 0.893 117.8 39.0 -55.8 -40.7 15.5 43.1 10.6 22 22 A L H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.845 112.1 56.8 -78.0 -36.2 17.8 40.1 10.3 23 23 A R H X S+ 0 0 73 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.899 113.1 40.3 -63.5 -40.2 21.0 42.1 10.1 24 24 A K H X S+ 0 0 112 -4,-2.7 4,-3.2 2,-0.2 5,-0.4 0.949 113.9 52.7 -72.9 -49.4 20.3 43.9 13.4 25 25 A A H X S+ 0 0 27 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.909 117.2 39.0 -51.5 -48.4 18.9 40.8 15.2 26 26 A G H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.947 115.1 51.0 -69.7 -49.5 22.0 38.8 14.2 27 27 A Q H X S+ 0 0 37 -4,-2.2 4,-1.8 -5,-0.3 3,-0.5 0.927 115.7 42.3 -54.3 -48.8 24.5 41.6 14.8 28 28 A V H X S+ 0 0 41 -4,-3.2 4,-3.2 1,-0.2 5,-0.4 0.857 108.2 61.5 -66.8 -34.2 23.1 42.3 18.3 29 29 A F H X S+ 0 0 27 -4,-1.6 4,-1.3 -5,-0.4 -1,-0.2 0.819 106.5 46.7 -60.9 -31.6 22.9 38.6 18.9 30 30 A L H X S+ 0 0 5 -4,-1.7 4,-2.6 -3,-0.5 -2,-0.2 0.929 116.8 40.1 -77.1 -48.1 26.7 38.4 18.5 31 31 A E H X S+ 0 0 72 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.901 117.7 48.6 -68.8 -41.2 27.6 41.4 20.7 32 32 A E H < S+ 0 0 123 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.2 0.912 117.2 42.4 -64.2 -42.0 25.0 40.5 23.3 33 33 A L H >< S+ 0 0 4 -4,-1.3 3,-1.4 -5,-0.4 6,-0.2 0.866 108.6 58.8 -72.1 -37.4 26.2 36.9 23.4 34 34 A G H 3< S+ 0 0 15 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 100.7 57.8 -61.8 -28.7 29.8 37.9 23.3 35 35 A N T 3< S+ 0 0 108 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.035 82.2 138.9 -91.8 30.8 29.3 39.8 26.5 36 36 A H <> - 0 0 19 -3,-1.4 4,-3.2 1,-0.1 5,-0.3 -0.303 64.7-120.1 -73.3 160.7 28.1 36.7 28.3 37 37 A K H > S+ 0 0 162 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.891 116.6 43.9 -67.2 -39.6 29.1 35.9 31.9 38 38 A A H 4 S+ 0 0 47 146,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.856 118.6 44.3 -72.7 -36.9 30.7 32.7 30.8 39 39 A F H >4 S+ 0 0 15 -6,-0.2 3,-0.9 2,-0.2 7,-0.2 0.952 112.3 49.6 -72.9 -52.4 32.3 34.3 27.7 40 40 A K H >< S+ 0 0 123 -4,-3.2 3,-1.4 1,-0.3 4,-0.3 0.909 113.4 47.3 -53.3 -46.2 33.6 37.5 29.5 41 41 A K T 3< S+ 0 0 193 -4,-1.6 -1,-0.3 -5,-0.3 4,-0.2 0.697 116.3 45.8 -69.9 -18.3 35.1 35.4 32.2 42 42 A E T <> S+ 0 0 71 -3,-0.9 4,-2.9 -4,-0.5 5,-0.4 0.177 76.0 116.0-108.0 14.6 36.6 33.1 29.5 43 43 A L H <> S+ 0 0 92 -3,-1.4 4,-2.0 1,-0.2 -1,-0.1 0.906 88.8 32.8 -48.7 -47.7 37.9 36.0 27.4 44 44 A R H 4 S+ 0 0 159 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.877 113.7 60.4 -77.4 -39.6 41.5 34.9 28.0 45 45 A H H 4 S+ 0 0 155 -4,-0.2 3,-0.2 1,-0.2 -2,-0.2 0.844 114.4 37.5 -56.0 -35.0 40.6 31.2 28.1 46 46 A F H < S+ 0 0 75 -4,-2.9 2,-0.5 1,-0.3 -1,-0.2 0.885 132.2 24.6 -84.1 -43.7 39.3 31.5 24.6 47 47 A I < - 0 0 85 -4,-2.0 2,-1.9 -5,-0.4 -1,-0.3 -0.909 69.1-155.7-129.3 105.1 41.9 33.9 23.3 48 48 A S + 0 0 107 -2,-0.5 2,-0.5 -3,-0.2 -4,-0.1 -0.536 38.4 145.7 -79.1 79.5 45.3 34.0 25.0 49 49 A G + 0 0 4 -2,-1.9 -1,-0.1 4,-0.1 -2,-0.0 -0.702 4.9 151.3-120.3 80.0 46.3 37.5 24.1 50 50 A D S S+ 0 0 120 -2,-0.5 4,-0.1 -6,-0.1 -1,-0.1 0.016 88.0 2.9 -95.5 27.5 48.4 39.0 26.9 51 51 A E S S+ 0 0 164 2,-0.1 3,-0.3 -3,-0.0 -2,-0.1 0.099 130.7 47.0-169.9 -58.6 50.3 41.2 24.6 52 52 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.938 130.6 7.6 -67.1 -47.3 49.3 41.0 20.9 53 53 A K + 0 0 113 1,-0.1 3,-0.2 -5,-0.1 -4,-0.1 -0.861 63.1 150.8-141.9 104.0 45.5 41.3 21.6 54 54 A E S S+ 0 0 120 -2,-0.3 -1,-0.1 -3,-0.3 -4,-0.1 0.239 82.7 27.7-114.1 10.3 44.2 42.1 25.1 55 55 A K + 0 0 169 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.330 66.5 156.6-171.3 76.6 41.1 43.9 24.0 56 56 A L - 0 0 59 -3,-0.2 2,-0.2 4,-0.0 -3,-0.0 -0.888 35.3-139.9-113.2 99.9 39.6 42.9 20.6 57 57 A D > - 0 0 85 -2,-0.7 4,-2.4 1,-0.2 3,-0.3 -0.388 5.1-143.2 -62.0 126.2 35.9 43.7 20.4 58 58 A L H > S+ 0 0 48 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.894 98.4 61.4 -57.0 -42.5 34.0 40.9 18.6 59 59 A V H 4 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 -28,-0.1 0.914 112.0 36.8 -51.4 -48.1 31.7 43.4 17.0 60 60 A S H 4 S+ 0 0 78 -3,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.845 124.1 43.4 -73.9 -35.4 34.7 45.1 15.2 61 61 A Y H < S+ 0 0 60 -4,-2.4 3,-0.4 1,-0.2 96,-0.3 0.966 125.5 30.0 -75.4 -55.2 36.4 41.8 14.6 62 62 A F S < S+ 0 0 3 -4,-3.9 -1,-0.2 1,-0.2 94,-0.2 0.053 122.8 55.6 -92.5 24.9 33.5 39.6 13.5 63 63 A G + 0 0 28 -3,-0.3 -1,-0.2 -5,-0.2 93,-0.1 -0.220 60.4 122.0-152.0 54.4 31.7 42.6 12.0 64 64 A K + 0 0 113 91,-1.4 92,-0.1 -3,-0.4 -2,-0.1 0.949 64.4 62.9 -82.4 -55.3 33.9 44.4 9.5 65 65 A R S S- 0 0 62 90,-0.7 90,-0.2 1,-0.1 4,-0.1 -0.421 107.6 -83.8 -71.6 146.1 31.7 44.2 6.4 66 66 A P > - 0 0 91 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.265 32.6-146.7 -52.0 121.0 28.4 46.0 6.5 67 67 A P T 3 S+ 0 0 40 0, 0.0 -40,-0.1 0, 0.0 -41,-0.1 0.539 84.0 90.1 -69.2 -4.8 25.8 43.7 8.1 68 68 A G T 3 + 0 0 41 1,-0.1 2,-0.5 -45,-0.1 -48,-0.1 0.122 67.7 91.0 -80.4 25.2 23.1 45.1 5.9 69 69 A V < + 0 0 67 -3,-0.5 2,-0.5 84,-0.2 -1,-0.1 -0.907 45.9 164.2-125.5 104.4 23.9 42.5 3.3 70 70 A L + 0 0 6 -2,-0.5 -56,-2.7 -56,-0.2 2,-0.4 -0.932 12.2 147.5-124.0 107.7 21.9 39.2 3.5 71 71 A H E -A 13 0A 44 -2,-0.5 2,-0.8 81,-0.3 81,-0.5 -0.990 37.8-141.1-143.3 131.8 21.9 37.0 0.5 72 72 A C E -A 12 0A 7 -60,-1.5 2,-1.3 -2,-0.4 -60,-1.2 -0.825 14.2-151.8 -96.0 111.6 21.7 33.2 0.2 73 73 A T E +A 11 0A 43 -2,-0.8 -62,-0.2 -62,-0.2 3,-0.2 -0.677 21.2 175.5 -85.3 92.0 24.0 31.9 -2.5 74 74 A T E - 0 0 7 -2,-1.3 2,-0.5 -64,-1.3 -1,-0.2 0.905 60.2 -8.2 -61.0-102.2 22.3 28.8 -3.7 75 75 A K E - 0 0 42 -65,-0.1 -65,-1.9 10,-0.0 2,-0.5 -0.885 68.0-134.8-106.6 129.4 24.2 27.2 -6.7 76 76 A F E -A 9 0A 86 -2,-0.5 -67,-0.3 -67,-0.2 9,-0.1 -0.683 19.3-177.9 -83.4 124.9 27.0 29.1 -8.4 77 77 A C > - 0 0 23 -69,-2.0 5,-1.2 -2,-0.5 4,-0.5 0.770 18.5-155.4 -89.7 -31.2 26.8 29.0 -12.2 78 78 A D T > 5S- 0 0 82 -70,-2.3 3,-2.4 1,-0.2 4,-0.3 0.947 74.7 -48.2 52.9 55.2 30.0 31.0 -12.8 79 79 A Y T 3 5S- 0 0 134 -72,-0.3 -1,-0.2 1,-0.3 -71,-0.1 0.859 100.8 -67.1 55.5 35.9 28.8 32.2 -16.3 80 80 A G T 3 5S+ 0 0 29 -72,-0.3 3,-0.3 1,-0.1 -1,-0.3 0.670 116.3 115.7 60.0 15.2 27.8 28.6 -17.0 81 81 A K T < 5 + 0 0 167 -3,-2.4 -3,-0.2 -4,-0.5 -2,-0.2 0.850 60.4 65.3 -81.1 -38.3 31.6 27.8 -16.9 82 82 A A S S+ 0 0 7 -4,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.170 80.2 93.8 92.9 -41.5 26.1 21.5 -14.9 85 85 A A H > S+ 0 0 1 -2,-0.3 4,-3.2 1,-0.2 5,-0.1 0.843 81.9 58.0 -51.2 -36.9 24.5 24.8 -13.8 86 86 A E H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.940 104.4 49.0 -59.8 -50.0 22.9 24.9 -17.2 87 87 A E H 4 S+ 0 0 129 -3,-0.3 3,-0.3 1,-0.2 -2,-0.2 0.924 121.0 35.8 -56.3 -48.1 21.1 21.5 -16.7 88 88 A Y H >< S+ 0 0 48 -4,-2.0 3,-2.1 1,-0.2 7,-0.3 0.803 106.5 69.8 -76.1 -30.6 19.9 22.6 -13.3 89 89 A A H 3< S+ 0 0 37 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.829 98.3 51.1 -55.6 -34.2 19.3 26.2 -14.5 90 90 A Q T 3< S+ 0 0 142 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.532 79.9 137.7 -82.1 -6.4 16.5 24.9 -16.6 91 91 A Q <>> - 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0 0 1 3,-1.6 87,-0.1 -2,-0.4 44,-0.0 -0.977 48.7-107.2-150.7 158.5 32.6 32.4 14.5 113 113 A P S S+ 0 0 44 0, 0.0 46,-0.1 0, 0.0 45,-0.1 0.926 122.1 9.6 -54.5 -48.3 35.8 34.5 14.8 114 114 A K S S+ 0 0 51 41,-0.2 2,-0.3 44,-0.1 42,-0.2 0.332 133.8 51.2-114.2 4.6 35.9 35.2 11.1 115 115 A T + 0 0 7 40,-0.2 -3,-1.6 43,-0.0 2,-0.2 -0.974 53.4 159.4-141.5 153.5 32.4 33.9 10.2 116 116 A A E +D 111 0A 1 38,-0.4 38,-3.6 -2,-0.3 37,-2.3 -0.810 16.7 118.6-174.3 130.3 28.9 34.3 11.6 117 117 A G E -DE 110 152A 2 -7,-1.9 -7,-3.6 36,-0.3 2,-0.4 -0.819 51.4 -70.7-165.4-155.2 25.4 33.7 10.2 118 118 A A E -DE 109 151A 1 33,-1.2 33,-2.5 -9,-0.3 2,-0.5 -0.956 35.4-121.0-126.0 144.8 22.1 31.9 10.6 119 119 A Q E -DE 108 150A 47 -11,-3.8 -12,-1.8 -2,-0.4 -11,-0.7 -0.713 27.5-158.9 -86.0 126.4 21.2 28.2 9.9 120 120 A V E -D 106 0A 4 29,-1.1 2,-0.5 -2,-0.5 -14,-0.2 -0.903 10.8-134.5-110.7 132.9 18.5 27.7 7.3 121 121 A V - 0 0 54 -16,-2.1 2,-0.7 -2,-0.4 -16,-0.2 -0.725 16.7-132.1 -88.2 126.8 16.4 24.6 7.0 122 122 A L + 0 0 57 -2,-0.5 27,-0.0 4,-0.1 -1,-0.0 -0.672 36.5 168.5 -80.6 112.2 15.9 23.1 3.6 123 123 A N > - 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