==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-06 2JAO . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.WALLDEN,B.RUZZENENTE,V.BIANCHI,P.NORDLUND . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 4 A K 0 0 245 0, 0.0 193,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.2 -12.1 -48.0 22.4 2 5 A R - 0 0 157 1,-0.1 2,-0.0 192,-0.1 0, 0.0 -0.069 360.0-107.3 -34.9 137.5 -13.4 -45.7 19.7 3 6 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 89,-0.2 -0.397 33.1-115.3 -64.8 155.7 -11.7 -45.9 16.3 4 7 A V E -a 92 0A 4 87,-2.1 89,-2.4 -2,-0.0 2,-0.5 -0.830 28.1-146.4 -91.1 129.7 -9.5 -42.8 15.5 5 8 A R E -a 93 0A 66 -2,-0.5 134,-2.5 87,-0.2 135,-1.6 -0.859 11.3-163.8-105.0 129.3 -10.9 -40.9 12.4 6 9 A V E -ab 94 140A 0 87,-3.2 89,-2.0 -2,-0.5 2,-0.6 -0.934 6.8-158.2-116.9 119.5 -8.5 -39.2 10.1 7 10 A L E -ab 95 141A 0 133,-3.1 135,-2.6 -2,-0.5 2,-0.5 -0.885 14.1-164.8 -94.7 124.1 -9.5 -36.5 7.6 8 11 A V E -ab 96 142A 0 87,-2.8 89,-2.0 -2,-0.6 135,-0.2 -0.943 11.6-136.4-116.6 120.7 -7.0 -36.3 4.7 9 12 A N E -a 97 0A 10 133,-2.6 89,-0.2 -2,-0.5 5,-0.1 -0.287 7.2-146.8 -69.1 160.2 -7.0 -33.3 2.4 10 13 A M S >>>S+ 0 0 5 87,-0.5 4,-2.8 3,-0.2 5,-2.4 0.919 73.6 58.1 -95.6 -73.4 -6.6 -33.7 -1.4 11 14 A D B 345S+f 15 0B 29 1,-0.3 133,-0.4 2,-0.2 5,-0.2 -0.383 122.0 10.1 -65.8 131.3 -4.8 -30.8 -3.1 12 15 A G T 345S+ 0 0 4 3,-2.6 -1,-0.3 1,-0.1 4,-0.1 0.351 133.3 51.0 86.6 -8.4 -1.3 -30.4 -1.6 13 16 A V T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.3 -3,-0.2 0.620 129.5 4.0-129.7 -50.6 -1.5 -33.7 0.3 14 17 A L T <5S+ 0 0 0 -4,-2.8 62,-2.4 1,-0.2 2,-0.4 0.723 129.5 47.3-104.8 -37.5 -2.6 -36.5 -2.1 15 18 A A B + 0 0 34 58,-3.1 4,-1.6 -2,-0.4 58,-0.4 -0.568 41.2 159.1 -88.2 79.7 0.2 -32.4 -6.6 17 20 A F H > + 0 0 33 -2,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.912 69.8 53.8 -64.0 -47.0 -1.7 -29.2 -7.4 18 21 A E H > S+ 0 0 15 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 111.1 43.8 -61.3 -46.4 1.4 -26.8 -7.2 19 22 A S H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 115.4 49.8 -64.8 -42.0 3.6 -28.8 -9.6 20 23 A G H X S+ 0 0 17 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.853 110.0 50.2 -64.3 -36.8 0.7 -29.2 -12.0 21 24 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.946 112.5 46.5 -66.7 -46.1 -0.2 -25.5 -11.9 22 25 A L H X S+ 0 0 27 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.927 113.0 48.6 -61.4 -46.2 3.4 -24.4 -12.7 23 26 A Q H X S+ 0 0 101 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.878 113.5 47.8 -63.0 -37.1 3.9 -26.9 -15.5 24 27 A G H X S+ 0 0 19 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.870 112.0 50.2 -70.6 -38.7 0.6 -25.8 -17.0 25 28 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.923 111.3 46.6 -66.1 -46.9 1.5 -22.1 -16.7 26 29 A R H < S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 114.1 49.0 -66.3 -31.7 4.9 -22.5 -18.3 27 30 A R H < S+ 0 0 207 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.868 120.6 34.9 -74.8 -38.4 3.5 -24.5 -21.2 28 31 A R H < S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.814 131.4 28.5 -88.1 -34.6 0.6 -22.1 -21.9 29 32 A F >< + 0 0 27 -4,-3.0 3,-2.0 -5,-0.2 -1,-0.2 -0.493 69.6 158.6-122.1 62.0 2.3 -18.7 -21.1 30 33 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.711 73.6 54.4 -64.2 -19.4 6.0 -19.6 -22.0 31 34 A E T 3 S+ 0 0 128 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.504 94.1 90.4 -87.7 -11.8 6.8 -15.9 -22.4 32 35 A E S < S- 0 0 36 -3,-2.0 2,-0.1 -7,-0.2 -3,-0.1 -0.510 84.3 -99.6 -93.4 153.4 5.6 -14.8 -19.0 33 36 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.430 45.4-166.2 -58.7 144.4 7.3 -14.4 -15.6 34 37 A H - 0 0 59 -2,-0.1 -12,-0.0 -4,-0.1 22,-0.0 -0.830 23.3-117.2-130.5 169.1 6.5 -17.4 -13.3 35 38 A V - 0 0 9 -2,-0.3 5,-0.1 3,-0.0 14,-0.1 -0.928 29.2-137.0-111.0 108.2 6.9 -18.3 -9.6 36 39 A P >> - 0 0 40 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.363 24.4-114.4 -59.4 144.1 9.3 -21.2 -9.0 37 40 A L G >4 S+ 0 0 55 1,-0.3 3,-1.5 2,-0.2 -18,-0.0 0.864 116.5 59.3 -49.0 -40.8 7.9 -23.7 -6.4 38 41 A E G 34 S+ 0 0 140 1,-0.3 -1,-0.3 130,-0.0 -3,-0.0 0.791 106.0 48.8 -61.2 -25.0 10.8 -22.8 -4.1 39 42 A Q G <4 S+ 0 0 121 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.416 80.1 125.0 -97.6 -1.7 9.6 -19.2 -4.1 40 43 A R << + 0 0 2 -3,-1.5 2,-0.3 -4,-0.5 128,-0.2 -0.377 34.2 176.7 -58.5 130.2 5.9 -19.9 -3.4 41 44 A R + 0 0 120 1,-0.1 126,-0.1 3,-0.1 125,-0.1 -0.993 43.9 18.8-138.3 132.4 4.6 -18.0 -0.3 42 45 A G S S- 0 0 38 124,-1.5 -1,-0.1 -2,-0.3 6,-0.1 0.229 86.8 -87.4 84.2 150.2 1.0 -17.9 1.0 43 46 A F S S+ 0 0 72 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 0.885 106.2 65.6 -63.7 -45.9 -1.8 -20.3 0.3 44 47 A L > - 0 0 79 1,-0.2 4,-1.3 122,-0.1 3,-0.2 -0.688 59.4-165.9 -88.2 114.8 -3.3 -18.8 -2.9 45 48 A A H > S+ 0 0 6 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.822 86.8 59.9 -63.5 -33.3 -1.0 -18.8 -6.0 46 49 A N H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 101.8 53.9 -69.5 -35.2 -3.1 -16.3 -8.0 47 50 A E H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 109.8 47.7 -60.1 -42.3 -2.6 -13.7 -5.3 48 51 A Q H X S+ 0 0 45 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.915 113.2 46.5 -66.5 -41.5 1.2 -14.1 -5.5 49 52 A Y H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 7,-0.3 0.843 110.7 54.4 -67.1 -31.9 1.1 -14.0 -9.3 50 53 A G H < S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.806 105.2 52.6 -71.3 -33.8 -1.1 -10.9 -9.1 51 54 A A H < S+ 0 0 88 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.752 107.9 52.7 -71.2 -27.8 1.4 -9.2 -6.8 52 55 A L H < S- 0 0 97 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.979 140.5 -21.2 -68.3 -58.5 4.0 -9.9 -9.4 53 56 A R >< - 0 0 92 -4,-2.4 3,-2.3 1,-0.1 4,-0.4 -0.891 66.4-125.3-155.4 126.0 1.9 -8.3 -12.2 54 57 A P T >> S+ 0 0 109 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.716 105.6 52.7 -42.6 -45.2 -1.9 -7.8 -12.0 55 58 A D H 3> S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.691 95.4 70.7 -68.9 -20.0 -2.9 -9.6 -15.3 56 59 A L H <> S+ 0 0 0 -3,-2.3 4,-2.4 -7,-0.3 -1,-0.2 0.695 86.9 65.5 -72.5 -19.9 -1.0 -12.7 -14.3 57 60 A A H <> S+ 0 0 21 -3,-1.2 4,-2.1 -4,-0.4 -1,-0.2 0.943 105.3 43.6 -63.5 -45.5 -3.6 -13.5 -11.6 58 61 A E H X S+ 0 0 162 -4,-0.5 4,-1.6 -3,-0.2 -2,-0.2 0.842 113.9 52.6 -66.4 -34.9 -6.2 -14.0 -14.3 59 62 A K H X S+ 0 0 59 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.939 109.5 45.3 -72.2 -47.9 -3.7 -16.0 -16.4 60 63 A V H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-1.3 0.930 110.8 55.8 -62.2 -40.8 -2.7 -18.5 -13.7 61 64 A A H 3X S+ 0 0 8 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.877 98.3 62.3 -59.0 -34.9 -6.4 -18.9 -12.8 62 65 A S H 3< S+ 0 0 26 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.763 99.6 56.6 -62.6 -26.0 -7.1 -19.9 -16.4 63 66 A V H X< S+ 0 0 8 -3,-1.3 3,-1.4 -4,-0.7 -1,-0.2 0.966 110.5 39.7 -67.0 -54.4 -4.8 -22.9 -15.9 64 67 A Y H 3< S+ 0 0 31 -4,-1.3 6,-0.2 1,-0.3 -2,-0.2 0.615 112.6 58.2 -75.9 -9.0 -6.7 -24.4 -13.0 65 68 A E T 3< S+ 0 0 58 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.450 85.6 108.2 -92.8 -4.9 -10.0 -23.6 -14.5 66 69 A S S X S- 0 0 32 -3,-1.4 3,-1.7 -4,-0.2 4,-0.4 -0.519 81.2-100.4 -75.8 144.2 -9.3 -25.6 -17.7 67 70 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.286 109.4 22.8 -51.6 136.5 -10.9 -29.0 -18.5 68 71 A G T 3> S+ 0 0 19 38,-0.2 4,-1.8 -3,-0.1 5,-0.1 0.209 90.1 108.9 89.4 -16.9 -8.6 -31.9 -17.6 69 72 A F T <4 S+ 0 0 23 -3,-1.7 4,-0.4 2,-0.2 -5,-0.1 0.951 87.2 32.4 -61.2 -57.1 -6.5 -29.9 -15.0 70 73 A F T >4 S+ 0 0 8 36,-0.4 3,-1.0 -4,-0.4 -1,-0.2 0.884 116.4 60.2 -64.6 -41.6 -7.7 -31.7 -11.8 71 74 A L T 34 S+ 0 0 47 35,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 109.5 41.3 -50.3 -42.4 -8.2 -35.0 -13.7 72 75 A N T 3< S+ 0 0 119 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.371 77.4 132.5 -98.8 4.5 -4.5 -35.2 -14.6 73 76 A L < - 0 0 10 -3,-1.0 -56,-0.1 -4,-0.4 -3,-0.0 -0.290 55.6-124.4 -55.4 137.7 -2.7 -34.1 -11.5 74 77 A E - 0 0 117 -58,-0.4 -58,-3.1 1,-0.1 -54,-0.1 -0.503 32.8 -99.0 -74.7 151.3 0.2 -36.4 -10.5 75 78 A P B -G 15 0B 49 0, 0.0 -60,-0.3 0, 0.0 -1,-0.1 -0.374 35.6-104.1 -68.3 152.7 0.1 -37.9 -7.0 76 79 A I > - 0 0 21 -62,-2.4 3,-2.1 1,-0.1 4,-0.5 -0.532 56.7 -87.0 -68.5 137.8 2.2 -36.4 -4.1 77 80 A P T 3 S+ 0 0 107 0, 0.0 105,-0.4 0, 0.0 -1,-0.1 -0.290 110.1 2.0 -54.5 128.2 5.2 -38.7 -3.5 78 81 A G T 3> S+ 0 0 41 103,-0.1 4,-2.1 -3,-0.1 5,-0.2 0.411 98.5 114.1 81.7 -3.5 4.4 -41.6 -1.1 79 82 A A H <> S+ 0 0 0 -3,-2.1 4,-2.3 2,-0.2 5,-0.2 0.904 73.3 47.9 -68.2 -46.7 0.7 -40.5 -0.7 80 83 A L H > S+ 0 0 33 -4,-0.5 4,-2.0 2,-0.2 5,-0.2 0.930 114.4 47.0 -65.6 -46.0 -1.0 -43.5 -2.4 81 84 A D H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.942 114.5 47.4 -55.7 -52.4 1.1 -46.0 -0.4 82 85 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.866 111.2 49.1 -61.1 -39.1 0.5 -44.2 2.9 83 86 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 112.0 49.1 -72.2 -38.9 -3.3 -43.8 2.4 84 87 A R H X S+ 0 0 101 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.934 113.7 47.2 -57.8 -46.6 -3.7 -47.5 1.6 85 88 A E H < S+ 0 0 86 -4,-2.3 4,-0.5 2,-0.2 3,-0.5 0.928 114.0 47.5 -57.8 -50.4 -1.6 -48.4 4.7 86 89 A M H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.908 108.1 54.4 -61.2 -46.1 -3.6 -46.0 6.9 87 90 A N H 3< S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.733 107.6 51.4 -60.8 -27.1 -7.0 -47.3 5.6 88 91 A D T 3< S+ 0 0 132 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.487 83.6 112.2 -90.0 -5.5 -6.0 -50.9 6.5 89 92 A M S X S- 0 0 45 -3,-1.3 3,-0.9 -4,-0.5 2,-0.1 -0.438 77.1-106.8 -69.1 142.4 -5.0 -50.1 10.1 90 93 A K T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.411 98.6 9.1 -73.1 144.2 -7.3 -51.5 12.7 91 94 A D T 3 S+ 0 0 93 1,-0.2 -87,-2.1 -2,-0.1 2,-0.4 0.880 101.9 120.3 51.8 43.8 -9.7 -49.2 14.5 92 95 A T E < -a 4 0A 14 -3,-0.9 2,-0.4 -89,-0.2 -87,-0.2 -0.998 45.4-163.8-138.5 129.6 -8.8 -46.4 12.1 93 96 A E E -a 5 0A 56 -89,-2.4 -87,-3.2 -2,-0.4 2,-0.4 -0.972 7.2-161.8-120.0 126.7 -11.3 -44.6 9.7 94 97 A V E +a 6 0A 2 -2,-0.4 2,-0.3 -89,-0.2 -87,-0.2 -0.920 11.6 174.5-116.6 133.3 -10.2 -42.5 6.7 95 98 A F E -a 7 0A 53 -89,-2.0 -87,-2.8 -2,-0.4 2,-0.6 -0.966 28.4-131.7-127.8 148.7 -12.1 -39.9 4.8 96 99 A I E -ac 8 127A 0 30,-2.6 32,-2.9 -2,-0.3 2,-0.5 -0.921 25.5-166.2-101.8 121.0 -10.8 -37.6 2.0 97 100 A C E +ac 9 128A 0 -89,-2.0 -87,-0.5 -2,-0.6 2,-0.3 -0.937 15.0 165.8-119.1 113.5 -11.9 -34.0 2.7 98 101 A T E - 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