==== 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 30-AUG-06 2I7D . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE, CYTOSOLIC TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RINALDO-MATTHIS,K.WALLDEN,P.NORDLUND . 385 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 34 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 2 0 2 3 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 0 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 3 A R 0 0 256 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.3 65.4 -4.3 12.5 2 4 A S - 0 0 54 191,-0.1 2,-0.5 89,-0.1 89,-0.2 -0.617 360.0-136.4 -87.5 143.0 64.6 -8.0 12.7 3 5 A V E -a 91 0A 1 87,-2.1 89,-2.4 -2,-0.3 2,-0.5 -0.888 16.1-154.4 -98.1 122.6 61.6 -9.7 11.0 4 6 A R E -a 92 0A 22 -2,-0.5 134,-2.3 87,-0.2 135,-1.4 -0.895 8.6-166.1-102.3 122.0 59.7 -12.3 13.2 5 7 A V E -ab 93 139A 0 87,-2.9 89,-2.3 -2,-0.5 2,-0.5 -0.930 6.9-157.1-112.3 123.1 57.8 -15.0 11.4 6 8 A L E -ab 94 140A 0 133,-2.8 135,-2.5 -2,-0.5 2,-0.5 -0.880 14.2-162.3 -98.0 127.9 55.2 -17.2 13.2 7 9 A V E -ab 95 141A 0 87,-2.6 89,-1.3 -2,-0.5 135,-0.2 -0.966 8.5-140.9-120.9 120.7 54.6 -20.6 11.4 8 10 A D - 0 0 11 133,-2.4 89,-0.2 -2,-0.5 5,-0.1 -0.312 7.3-147.7 -68.0 160.6 51.6 -22.9 11.9 9 11 A M S >>>S+ 0 0 4 87,-0.2 4,-2.5 3,-0.2 5,-2.4 0.888 73.1 65.9 -95.3 -67.3 52.0 -26.8 12.0 10 12 A D B 345S+l 14 0B 30 1,-0.3 133,-0.4 2,-0.2 5,-0.2 -0.373 120.3 4.7 -66.4 125.9 48.9 -28.6 10.6 11 13 A G T 345S+ 0 0 6 3,-2.8 -1,-0.3 -2,-0.2 4,-0.1 0.409 134.1 53.8 84.6 -2.2 48.5 -27.8 6.8 12 14 A V T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.3 -3,-0.2 0.649 128.2 4.3-128.8 -52.8 51.8 -25.8 6.7 13 15 A L T <5S+ 0 0 0 -4,-2.5 62,-2.2 1,-0.2 2,-0.4 0.722 131.4 42.6-102.8 -37.9 54.6 -28.1 8.1 14 16 A A B + 0 0 52 58,-3.1 4,-1.9 -2,-0.4 58,-0.4 -0.534 40.6 160.9 -86.9 80.6 50.1 -33.0 6.4 16 18 A F H > S+ 0 0 33 -2,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.896 72.2 52.5 -60.2 -47.8 47.0 -33.4 8.7 17 19 A E H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 111.4 44.7 -63.3 -45.4 44.5 -33.7 5.9 18 20 A A H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 115.0 50.0 -64.4 -41.0 46.3 -36.6 4.1 19 21 A G H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.886 110.3 49.9 -61.6 -42.3 46.9 -38.3 7.5 20 22 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.935 112.7 45.7 -64.3 -48.0 43.3 -38.0 8.5 21 23 A L H X S+ 0 0 27 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.928 112.9 50.5 -63.2 -44.7 42.0 -39.5 5.1 22 24 A R H X S+ 0 0 121 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.929 113.4 45.5 -58.9 -45.7 44.6 -42.4 5.2 23 25 A G H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.872 112.4 50.7 -66.5 -37.2 43.6 -43.3 8.8 24 26 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.915 110.2 49.1 -65.5 -45.7 39.8 -43.1 8.1 25 27 A R H < S+ 0 0 147 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 114.1 48.1 -65.0 -31.6 40.1 -45.3 5.0 26 28 A R H < S+ 0 0 186 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.935 121.3 31.5 -69.5 -50.5 42.2 -47.9 7.1 27 29 A R H < S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.774 131.5 32.1 -83.4 -30.2 39.9 -48.1 10.2 28 30 A F S >< S+ 0 0 31 -4,-2.6 3,-0.9 -5,-0.3 -1,-0.2 -0.525 70.3 157.8-126.9 60.1 36.5 -47.5 8.5 29 31 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.753 71.9 50.2 -65.1 -26.5 37.0 -49.1 5.0 30 32 A E T 3 S+ 0 0 191 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.708 93.5 94.2 -81.5 -22.4 33.3 -49.6 4.2 31 33 A E S < S- 0 0 43 -3,-0.9 -3,-0.1 -7,-0.2 0, 0.0 -0.322 84.0 -99.9 -75.4 150.1 32.2 -46.0 5.1 32 34 A P - 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.357 45.1-165.2 -58.8 148.8 31.7 -43.1 2.6 33 35 A H - 0 0 55 18,-0.0 -12,-0.0 -8,-0.0 22,-0.0 -0.846 22.6-113.7-131.7 171.4 34.7 -40.6 2.6 34 36 A V - 0 0 3 -2,-0.3 5,-0.1 2,-0.0 14,-0.1 -0.918 29.9-133.7-108.2 109.0 35.6 -37.0 1.4 35 37 A P >> - 0 0 56 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.293 28.3-111.8 -56.1 147.4 38.3 -36.9 -1.4 36 38 A L G >4 S+ 0 0 48 1,-0.3 3,-1.7 2,-0.2 -18,-0.0 0.882 115.4 49.0 -56.4 -45.8 41.0 -34.2 -0.5 37 39 A E G 34 S+ 0 0 112 1,-0.3 -1,-0.3 130,-0.0 -3,-0.0 0.612 104.4 61.9 -76.4 -5.4 40.1 -31.8 -3.3 38 40 A Q G <4 S+ 0 0 102 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.500 79.8 117.8 -84.3 -9.8 36.4 -32.0 -2.4 39 41 A R << + 0 0 3 -3,-1.7 2,-0.3 -4,-0.5 3,-0.1 -0.395 38.1 174.6 -63.5 136.1 37.2 -30.6 1.1 40 42 A R + 0 0 127 1,-0.2 126,-0.1 3,-0.1 125,-0.1 -0.987 44.6 24.5-141.6 133.6 35.6 -27.2 2.0 41 43 A G S S- 0 0 30 124,-1.3 -1,-0.2 -2,-0.3 6,-0.1 0.301 83.7 -92.6 87.6 144.7 35.8 -25.4 5.4 42 44 A F S S+ 0 0 75 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 0.881 104.3 67.7 -59.1 -48.7 38.4 -25.7 8.1 43 45 A L >> - 0 0 109 1,-0.2 4,-1.0 122,-0.1 3,-0.8 -0.657 59.2-167.2 -86.7 107.6 36.9 -28.4 10.4 44 46 A A H 3> S+ 0 0 7 -2,-0.8 4,-2.2 1,-0.2 3,-0.4 0.852 83.4 66.2 -57.0 -38.1 36.9 -31.8 8.7 45 47 A R H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.846 99.1 51.4 -55.3 -37.4 34.5 -33.3 11.3 46 48 A E H <> S+ 0 0 94 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.828 107.9 50.4 -75.3 -30.4 31.6 -31.0 10.2 47 49 A Q H X S+ 0 0 40 -4,-1.0 4,-1.7 -3,-0.4 -2,-0.2 0.894 111.7 49.2 -69.4 -39.3 31.9 -32.0 6.5 48 50 A Y H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 7,-0.3 0.912 108.3 53.4 -63.2 -42.1 31.9 -35.7 7.5 49 51 A R H < S+ 0 0 103 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 108.6 50.5 -58.0 -42.1 28.7 -35.0 9.8 50 52 A A H < S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 107.1 54.1 -63.1 -38.1 27.0 -33.5 6.7 51 53 A L H < S- 0 0 78 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.941 138.3 -23.8 -62.9 -49.8 28.0 -36.6 4.6 52 54 A R >< - 0 0 103 -4,-2.2 3,-2.1 -5,-0.1 4,-0.4 -0.848 62.4-124.2-161.9 131.7 26.3 -38.9 7.2 53 55 A P T > S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.804 107.3 56.2 -48.5 -40.0 25.6 -38.3 11.0 54 56 A D T 3> S+ 0 0 59 1,-0.2 4,-1.0 2,-0.1 3,-0.2 0.678 94.4 71.6 -68.1 -17.2 27.4 -41.3 12.4 55 57 A L H <> S+ 0 0 0 -3,-2.1 4,-2.7 -7,-0.3 5,-0.3 0.695 80.9 71.6 -75.7 -20.0 30.7 -40.3 10.5 56 58 A A H <> S+ 0 0 0 -3,-1.2 4,-2.0 -4,-0.4 -1,-0.2 0.956 103.1 39.9 -60.4 -51.5 31.4 -37.3 12.9 57 59 A D H > S+ 0 0 113 -4,-0.4 4,-1.7 -3,-0.2 -1,-0.2 0.848 115.6 54.6 -66.6 -34.5 32.4 -39.5 15.9 58 60 A K H X S+ 0 0 52 -4,-1.0 4,-1.0 2,-0.2 -2,-0.2 0.953 109.7 43.3 -64.0 -49.7 34.2 -41.9 13.5 59 61 A V H >X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 3,-0.7 0.914 112.8 54.3 -68.3 -34.8 36.5 -39.3 11.9 60 62 A A H 3X S+ 0 0 1 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.878 100.0 60.7 -62.4 -37.5 37.2 -37.7 15.3 61 63 A S H 3< S+ 0 0 27 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.812 101.2 56.4 -61.4 -29.5 38.3 -41.0 16.7 62 64 A V H X< S+ 0 0 8 -4,-1.0 3,-0.9 -3,-0.7 -1,-0.2 0.959 111.9 37.7 -65.0 -54.5 41.1 -41.0 14.0 63 65 A Y H 3< S+ 0 0 32 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.653 115.6 54.8 -78.3 -11.2 42.7 -37.6 15.0 64 66 A E T 3< S+ 0 0 61 -4,-1.7 -1,-0.2 4,-0.1 41,-0.2 0.447 88.4 106.6 -90.5 -4.9 42.1 -38.3 18.8 65 67 A A S X S- 0 0 29 -3,-0.9 3,-1.8 -4,-0.4 4,-0.3 -0.456 83.8 -92.4 -79.6 147.7 44.0 -41.6 18.7 66 68 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.289 111.6 20.0 -50.6 136.4 47.5 -42.3 20.2 67 69 A G T 3> S+ 0 0 14 38,-0.3 4,-2.2 -3,-0.1 5,-0.1 0.171 87.6 112.9 90.0 -16.3 50.1 -41.8 17.4 68 70 A F T <4 S+ 0 0 21 -3,-1.8 4,-0.3 1,-0.2 -4,-0.1 0.938 85.9 32.9 -57.9 -54.0 48.1 -39.7 15.0 69 71 A F T >4 S+ 0 0 7 36,-0.4 3,-1.1 -4,-0.3 -1,-0.2 0.901 116.4 57.5 -69.9 -39.7 50.1 -36.4 15.4 70 72 A L T 34 S+ 0 0 54 1,-0.2 -1,-0.2 43,-0.0 -2,-0.2 0.852 108.1 47.5 -55.4 -38.1 53.4 -38.2 15.9 71 73 A D T 3< S+ 0 0 119 -4,-2.2 -1,-0.2 -3,-0.1 -2,-0.2 0.415 78.9 126.8 -92.3 0.1 53.1 -40.1 12.5 72 74 A L < - 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