==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-12 4AWN . COMPND 2 MOLECULE: DEOXYRIBONUCLEASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.PARSIEGLA,C.NOGUERE,L.SANTELL,R.A.LAZARUS,Y.BOURNE . 260 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 19.2 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 . 0 0.0 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 . 28 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 3 1 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 L 0 0 25 0, 0.0 258,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 141.9 0.5 13.0 -0.8 2 2 A K E -A 258 0A 105 256,-0.2 31,-2.4 29,-0.1 32,-1.5 -0.912 360.0-179.6-120.3 128.3 -1.0 10.6 1.8 3 3 A I E +Ab 257 34A 0 254,-2.3 254,-2.0 -2,-0.5 2,-0.3 -0.964 3.9 179.0-128.9 137.2 0.8 8.9 4.6 4 4 A A E -Ab 256 35A 1 30,-2.2 32,-2.7 -2,-0.4 2,-0.4 -0.955 21.5-151.7-138.2 153.8 -0.5 6.5 7.3 5 5 A A E -Ab 255 36A 0 250,-2.4 250,-2.0 -2,-0.3 2,-0.5 -0.998 23.3-176.8-122.3 126.2 0.7 4.4 10.3 6 6 A F E - b 0 37A 1 30,-3.6 32,-2.1 -2,-0.4 2,-0.8 -0.955 21.2-157.0-134.4 112.1 -1.4 1.3 11.0 7 7 A N E - b 0 38A 0 -2,-0.5 2,-0.7 246,-0.3 245,-0.5 -0.812 15.6-166.4 -79.0 113.5 -1.0 -1.2 13.8 8 8 A I E > - 0 0 0 30,-1.8 3,-1.9 -2,-0.8 242,-0.2 -0.913 33.0-111.2-106.0 105.4 -2.6 -4.4 12.4 9 9 A Q E 3 S- 0 0 72 -2,-0.7 30,-0.1 1,-0.3 31,-0.0 -0.073 85.2 -23.7 -47.4 123.7 -3.0 -6.6 15.4 10 10 A T E 3 S- 0 0 61 1,-0.1 5,-0.3 30,-0.0 -1,-0.3 0.788 87.0-165.0 34.0 50.9 -0.6 -9.6 15.2 11 11 A F E < + b 0 40A 0 -3,-1.9 30,-2.9 28,-0.8 2,-0.3 -0.315 36.5 91.7 -59.8 140.2 -0.4 -9.3 11.4 12 12 A G S > S- 0 0 3 28,-0.2 4,-2.2 35,-0.1 5,-0.2 -0.976 86.2 -20.5 166.3-152.7 1.0 -12.4 9.7 13 13 A E H > S+ 0 0 64 28,-0.5 4,-1.1 -2,-0.3 5,-0.1 0.845 123.7 57.0 -52.9 -43.3 0.1 -15.7 8.1 14 14 A T H >4 S+ 0 0 127 2,-0.2 3,-0.7 1,-0.2 -1,-0.2 0.943 113.1 37.3 -59.3 -53.9 -3.3 -16.0 9.8 15 15 A K H >4 S+ 0 0 18 -5,-0.3 3,-1.4 1,-0.2 7,-0.5 0.911 116.3 54.0 -65.2 -38.9 -4.8 -12.7 8.5 16 16 A M H 3< S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.599 105.1 53.8 -72.3 -13.7 -3.0 -13.1 5.2 17 17 A S T << S+ 0 0 79 -4,-1.1 2,-0.7 -3,-0.7 -1,-0.3 0.344 92.4 85.3 -98.8 2.3 -4.6 -16.5 4.6 18 18 A N <> - 0 0 69 -3,-1.4 4,-2.9 -4,-0.2 5,-0.3 -0.904 66.2-159.0-106.6 106.6 -8.1 -15.1 5.2 19 19 A A H > S+ 0 0 81 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.794 89.6 52.6 -55.5 -35.4 -9.5 -13.7 2.0 20 20 A T H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.946 113.7 41.8 -67.4 -46.6 -12.0 -11.5 3.7 21 21 A L H > S+ 0 0 19 -3,-0.2 4,-3.0 1,-0.2 5,-0.2 0.920 113.1 53.7 -68.3 -44.2 -9.5 -9.9 6.0 22 22 A V H X S+ 0 0 10 -4,-2.9 4,-3.0 -7,-0.5 5,-0.3 0.913 104.7 57.2 -49.8 -48.1 -6.9 -9.6 3.2 23 23 A S H X S+ 0 0 69 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.908 113.1 37.8 -53.5 -48.1 -9.6 -7.8 1.2 24 24 A Y H X S+ 0 0 55 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.899 113.8 54.4 -73.2 -41.9 -10.1 -5.1 3.8 25 25 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.942 112.4 45.9 -57.6 -46.1 -6.4 -4.8 4.8 26 26 A V H X S+ 0 0 26 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.886 110.8 52.6 -60.4 -42.6 -5.6 -4.2 1.1 27 27 A Q H < S+ 0 0 93 -4,-1.7 4,-0.3 -5,-0.3 -2,-0.2 0.918 113.0 44.2 -64.8 -42.6 -8.4 -1.7 0.7 28 28 A I H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 4,-0.3 0.964 115.5 46.2 -62.5 -54.3 -7.2 0.3 3.7 29 29 A L H >< S+ 0 0 1 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.855 102.5 65.9 -62.6 -31.6 -3.5 0.3 2.8 30 30 A S T 3< S+ 0 0 38 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.571 86.0 72.4 -70.0 -11.0 -4.3 1.2 -0.9 31 31 A R T < S+ 0 0 93 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.3 0.714 92.9 72.2 -65.7 -20.9 -5.5 4.6 0.3 32 32 A Y < - 0 0 3 -3,-1.9 -29,-0.2 -4,-0.3 3,-0.2 -0.696 62.4-153.3-115.9 148.3 -2.0 5.7 1.0 33 33 A D S S+ 0 0 4 -31,-2.4 52,-2.4 1,-0.3 2,-0.3 0.738 100.1 17.0 -79.4 -30.1 1.2 6.6 -0.8 34 34 A I E S-bC 3 84A 0 -32,-1.5 -30,-2.2 50,-0.2 2,-0.4 -0.980 73.7-178.0-139.8 133.3 3.2 5.5 2.2 35 35 A A E -bC 4 83A 1 48,-3.1 48,-2.5 -2,-0.3 2,-0.5 -0.971 16.2-151.1-137.1 123.1 2.0 3.2 4.9 36 36 A L E -bC 5 82A 1 -32,-2.7 -30,-3.6 -2,-0.4 2,-0.5 -0.790 15.6-163.3 -83.0 128.3 3.8 2.0 8.0 37 37 A V E -bC 6 81A 0 44,-3.4 44,-2.6 -2,-0.5 2,-0.3 -0.960 8.2-170.7-116.2 130.3 2.5 -1.4 9.2 38 38 A Q E +b 7 0A 0 -32,-2.1 -30,-1.8 -2,-0.5 -27,-0.3 -0.780 58.5 45.2-119.5 165.0 3.3 -2.5 12.7 39 39 A E E + 0 0 21 40,-0.3 2,-0.9 -2,-0.3 -28,-0.8 0.775 66.0 168.4 68.6 33.6 2.9 -5.8 14.7 40 40 A V E -bC 11 79A 1 39,-1.3 39,-2.5 -3,-0.2 2,-0.8 -0.695 12.3-178.1 -80.8 106.8 4.3 -7.8 11.7 41 41 A R + 0 0 99 -30,-2.9 -28,-0.5 -2,-0.9 2,-0.2 -0.889 34.3 127.4-106.7 92.8 4.9 -11.3 13.2 42 42 A D > - 0 0 12 -2,-0.8 3,-1.4 -30,-0.1 6,-0.1 -0.654 32.5-178.7-158.5 79.8 6.3 -13.0 10.1 43 43 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 35,-0.0 0.781 87.4 35.2 -67.1 -29.5 9.7 -14.6 10.8 44 44 A H T 3 S- 0 0 153 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.172 105.1-120.8-106.9 14.0 10.1 -15.8 7.2 45 45 A L S <> S+ 0 0 54 -3,-1.4 4,-2.0 1,-0.1 5,-0.1 0.593 75.2 126.5 60.0 14.6 8.5 -12.8 5.4 46 46 A T H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.891 71.4 49.8 -72.3 -36.8 5.9 -15.0 3.7 47 47 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 110.4 51.2 -64.2 -43.4 2.9 -12.9 5.0 48 48 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.926 108.9 51.7 -57.9 -46.7 4.6 -9.8 3.8 49 49 A G H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.905 110.2 48.3 -55.8 -45.8 5.1 -11.5 0.4 50 50 A K H X S+ 0 0 80 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 109.4 54.1 -61.1 -41.1 1.3 -12.3 0.3 51 51 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.962 109.7 45.7 -58.0 -52.5 0.5 -8.8 1.2 52 52 A L H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.878 109.5 55.4 -57.9 -40.6 2.5 -7.3 -1.6 53 53 A D H < S+ 0 0 118 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.901 112.4 43.5 -58.8 -42.0 1.0 -9.8 -4.1 54 54 A N H >< S+ 0 0 51 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.906 112.7 51.1 -70.9 -42.2 -2.4 -8.7 -3.1 55 55 A L H 3< S+ 0 0 10 -4,-2.9 -2,-0.2 1,-0.2 3,-0.2 0.779 117.4 41.0 -59.4 -30.8 -1.5 -5.0 -3.2 56 56 A N T >< S+ 0 0 30 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.100 80.2 126.4-105.5 19.8 -0.1 -5.5 -6.7 57 57 A Q T < S+ 0 0 139 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.830 82.6 23.1 -54.0 -46.3 -2.9 -7.8 -7.8 58 58 A D T 3 S+ 0 0 146 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.431 132.8 29.1-108.1 3.6 -3.9 -5.9 -11.0 59 59 A A S X S- 0 0 40 -3,-0.6 3,-1.4 -4,-0.0 -1,-0.3 -0.785 76.5-127.2-158.4 119.0 -0.6 -4.1 -11.7 60 60 A P T 3 S+ 0 0 108 0, 0.0 -3,-0.0 0, 0.0 -7,-0.0 -0.226 95.8 22.9 -50.1 150.5 2.9 -5.0 -10.9 61 61 A D T 3 S+ 0 0 101 2,-0.3 26,-0.2 1,-0.1 3,-0.2 0.594 76.5 126.6 61.3 16.3 4.9 -2.3 -9.0 62 62 A T S < S+ 0 0 30 -3,-1.4 2,-0.4 1,-0.3 25,-0.3 0.935 85.1 20.1 -60.1 -45.6 1.8 -0.6 -7.6 63 63 A Y - 0 0 1 -11,-0.2 -2,-0.3 22,-0.2 -1,-0.3 -0.988 65.6-177.9-126.3 133.5 3.5 -1.1 -4.2 64 64 A H E -D 84 0A 69 20,-2.7 20,-2.1 -2,-0.4 2,-0.3 -0.650 18.8-155.1-105.6 178.1 7.1 -1.7 -3.2 65 65 A Y E -D 83 0A 101 18,-0.2 2,-0.3 -2,-0.2 18,-0.2 -0.976 22.2-155.4-149.2 162.3 8.3 -2.2 0.4 66 66 A V E -D 82 0A 40 16,-2.0 16,-3.0 -2,-0.3 2,-0.4 -0.977 23.9-170.0-128.9 137.1 11.1 -1.9 2.9 67 67 A V E -D 81 0A 32 -2,-0.3 14,-0.2 14,-0.2 2,-0.1 -0.991 14.0-135.7-133.9 137.5 10.9 -4.2 6.0 68 68 A S - 0 0 7 12,-2.9 3,-0.1 -2,-0.4 46,-0.0 -0.381 32.5 -99.2 -80.2 164.3 12.9 -4.3 9.2 69 69 A E - 0 0 108 1,-0.1 11,-0.4 10,-0.1 -1,-0.1 -0.327 62.4 -70.9 -66.3 165.4 14.3 -7.5 10.8 70 70 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.451 59.3-162.3 -63.4 134.7 12.2 -8.8 13.8 71 71 A L B +F 78 0B 5 7,-2.0 7,-2.7 -2,-0.1 2,-0.2 -0.924 33.0 94.4-122.7 146.8 12.6 -6.5 16.8 72 72 A G S S- 0 0 3 -2,-0.3 5,-0.1 38,-0.2 39,-0.1 -0.574 71.0-103.9 144.7 150.6 11.8 -7.0 20.5 73 73 A R S S- 0 0 81 -2,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.752 99.2 -17.7 -73.4 -24.3 13.6 -8.1 23.7 74 74 A N S S+ 0 0 115 2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.841 105.6 0.2-153.5-167.8 12.0 -11.6 23.6 75 75 A S S S+ 0 0 108 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.501 109.1 41.0 -64.1 135.7 9.1 -13.4 21.9 76 76 A Y S S- 0 0 160 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.411 74.1-173.1-104.8 136.7 7.2 -12.2 20.1 77 77 A K - 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0 0 0 -4,-2.2 2,-0.4 -56,-0.2 -1,-0.3 -0.937 59.8-138.2-141.0 163.2 7.9 8.2 -3.6 90 90 A S E -G 119 0C 57 29,-2.6 29,-2.4 -2,-0.3 2,-0.8 -0.996 15.4-136.9-126.4 130.8 11.3 6.4 -3.3 91 91 A A E -G 118 0C 22 -2,-0.4 27,-0.2 27,-0.2 3,-0.1 -0.810 26.5-175.6 -84.2 109.1 12.6 4.7 -0.2 92 92 A V E - 0 0 81 25,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.965 49.6 -41.7 -78.9 -54.5 16.2 5.9 -0.3 93 93 A D E -G 117 0C 62 24,-0.8 24,-2.9 2,-0.0 2,-0.3 -0.926 51.0-153.2-162.4-177.6 17.9 4.1 2.7 94 94 A S E -G 116 0C 67 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.974 3.9-167.1-159.1 160.7 17.3 3.1 6.3 95 95 A Y E -G 115 0C 36 20,-1.7 20,-2.2 -2,-0.3 2,-0.5 -0.982 27.8-110.4-153.0 157.0 19.1 2.3 9.5 96 96 A Y E -G 114 0C 102 -2,-0.3 18,-0.2 18,-0.2 2,-0.1 -0.776 37.2-119.2 -87.0 127.4 18.4 0.8 13.0 97 97 A Y - 0 0 29 16,-2.6 2,-0.9 -2,-0.5 15,-0.1 -0.433 21.4-126.5 -63.4 135.4 18.5 3.2 15.8 98 98 A D + 0 0 120 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.784 30.9 177.4 -85.0 100.7 21.2 2.4 18.5 99 99 A D - 0 0 12 -2,-0.9 9,-2.6 1,-0.3 2,-0.3 0.144 47.7-102.3 -94.3 21.2 19.2 2.3 21.7 100 100 A G S S- 0 0 44 7,-0.2 2,-0.8 8,-0.1 -1,-0.3 -0.655 72.8 -8.9 94.1-151.1 22.1 1.2 23.8 101 101 A C > + 0 0 56 -2,-0.3 5,-1.5 1,-0.2 6,-0.6 -0.719 48.7 177.2-100.8 101.9 23.0 -2.2 25.2 102 102 A E T > 5S+ 0 0 75 -2,-0.8 3,-3.5 1,-0.2 4,-0.2 0.961 81.6 56.0 -67.1 -54.9 20.4 -5.0 24.8 103 103 A P T 3 5S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.793 105.9 57.1 -46.2 -31.1 22.3 -7.9 26.4 104 104 A C T 3 5S- 0 0 84 -3,-0.2 -2,-0.2 1,-0.0 -3,-0.1 0.526 110.1-122.4 -72.7 -12.0 22.7 -5.7 29.4 105 105 A G T < 5S+ 0 0 69 -3,-3.5 -3,-0.2 -4,-0.2 -1,-0.0 0.908 88.8 107.9 59.9 45.8 18.9 -5.2 29.8 106 106 A N < + 0 0 114 -5,-1.5 -4,-0.2 -4,-0.2 -5,-0.1 0.490 38.3 119.3-128.4 -21.5 19.8 -1.5 29.5 107 107 A D - 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