==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 11-NOV-05 2F03 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.K.AGGARWAL,E.S.VANAMEE,H VIADIU . 538 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 52 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 0 2 0 0 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 7 2 3 1 6 0 2 0 0 2 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 2 0 0 0 1 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 X 0 0 28 0, 0.0 523,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.3 8.3 -3.5 7.3 2 2 A H - 0 0 67 89,-0.1 3,-0.1 90,-0.0 532,-0.0 0.642 360.0-178.9 87.4 124.1 11.9 -3.2 8.4 3 3 A Q S S+ 0 0 25 1,-0.1 2,-0.6 88,-0.1 88,-0.1 0.515 75.4 73.7-117.8 -25.9 13.7 -3.7 11.7 4 4 A D S > S- 0 0 27 1,-0.1 3,-1.8 89,-0.1 -1,-0.1 -0.856 71.9-150.8 -96.3 119.9 17.2 -2.9 10.3 5 5 A Y G > S+ 0 0 8 -2,-0.6 3,-2.0 148,-0.4 -1,-0.1 0.770 93.3 68.2 -60.2 -28.2 17.6 0.9 9.6 6 6 A R G 3 S+ 0 0 113 1,-0.3 -1,-0.3 147,-0.1 7,-0.0 0.765 91.5 61.3 -63.7 -25.0 20.1 0.2 6.9 7 7 A E G < S+ 0 0 115 -3,-1.8 -1,-0.3 2,-0.0 2,-0.3 0.427 88.4 102.4 -79.9 0.4 17.2 -1.3 4.9 8 8 A L S < S- 0 0 3 -3,-2.0 -6,-0.0 -4,-0.1 -3,-0.0 -0.616 78.6-116.9 -88.0 146.4 15.5 2.1 5.0 9 9 A S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.337 33.7-108.9 -69.2 164.0 15.5 4.5 2.1 10 10 A L H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.941 119.2 52.4 -63.2 -47.1 17.4 7.8 2.9 11 11 A D H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 108.6 51.7 -55.2 -44.9 14.2 9.8 3.0 12 12 A E H > S+ 0 0 51 2,-0.2 4,-1.5 1,-0.2 5,-0.3 0.948 105.4 53.3 -57.3 -51.0 12.7 7.4 5.5 13 13 A L H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 3,-0.7 0.931 108.1 52.1 -49.0 -49.2 15.7 7.5 7.9 14 14 A E H >X S+ 0 0 19 -4,-2.2 4,-2.3 1,-0.2 3,-1.1 0.950 105.0 58.6 -48.9 -53.4 15.3 11.3 7.8 15 15 A S H 3X S+ 0 0 22 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.771 102.8 49.1 -47.6 -39.9 11.6 10.7 8.8 16 16 A V H X S+ 0 0 1 -4,-2.7 3,-2.4 2,-0.2 4,-1.2 0.957 109.1 54.2 -65.1 -53.4 10.1 20.5 25.9 29 29 A Q H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 4,-0.4 0.915 105.9 52.2 -45.3 -54.0 7.2 22.9 25.1 30 30 A Q T 3< S+ 0 0 11 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.525 117.3 40.4 -66.6 -1.2 5.0 21.3 27.8 31 31 A Y T <> S+ 0 0 3 -3,-2.4 4,-3.6 -5,-0.2 -1,-0.3 0.431 82.4 101.4-123.2 -7.4 7.8 21.9 30.3 32 32 A S H S+ 0 0 77 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.981 114.7 35.6 -68.1 -55.5 7.1 27.0 32.0 34 34 A E H > S+ 0 0 95 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.886 113.8 62.4 -62.5 -35.3 8.8 25.0 34.7 35 35 A A H X S+ 0 0 1 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.917 106.1 44.1 -53.9 -46.5 11.9 25.2 32.6 36 36 A K H X S+ 0 0 40 -4,-2.1 4,-3.0 208,-0.2 5,-0.5 0.968 112.4 51.0 -64.2 -54.5 11.9 29.0 32.9 37 37 A S H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.913 115.8 42.1 -49.4 -50.4 11.1 28.9 36.7 38 38 A I H X S+ 0 0 39 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.898 117.2 47.2 -66.3 -41.0 14.0 26.5 37.3 39 39 A F H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.830 121.5 32.0 -73.2 -33.5 16.4 28.2 34.9 40 40 A E H < S+ 0 0 10 -4,-3.0 135,-1.8 -5,-0.2 136,-0.6 0.868 123.3 41.1 -93.0 -40.0 15.9 31.8 36.1 41 41 A T H < S+ 0 0 64 -4,-1.9 2,-0.5 -5,-0.5 -3,-0.2 0.506 82.6 111.0 -89.1 -3.8 15.2 31.4 39.8 42 42 A T S < S- 0 0 41 -4,-0.9 133,-0.1 -5,-0.2 11,-0.0 -0.608 75.6-113.7 -76.8 123.8 17.7 28.7 40.7 43 43 A A - 0 0 45 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.278 29.6-115.3 -56.5 129.7 20.4 30.2 43.0 44 44 A A - 0 0 56 2,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.488 30.7-169.0 -70.7 132.7 23.8 30.2 41.4 45 45 A D S S- 0 0 91 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.996 72.8 -25.9-125.2 124.8 26.3 28.0 43.2 46 46 A S S S- 0 0 122 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.764 105.1-103.4 40.4 32.0 30.0 28.4 42.2 47 47 A S S S+ 0 0 95 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.237 105.0 90.8 42.6-175.3 28.7 29.6 38.9 48 48 A G >> + 0 0 34 1,-0.1 4,-0.7 3,-0.1 3,-0.6 0.718 57.3 128.3 65.7 13.6 28.7 27.3 35.9 49 49 A E H 3> + 0 0 32 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.697 55.7 69.0 -74.4 -20.8 25.3 26.6 37.4 50 50 A V H 3> S+ 0 0 19 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.812 91.8 64.5 -67.1 -27.4 23.8 27.2 34.0 51 51 A I H X> S+ 0 0 99 -3,-0.6 4,-1.8 1,-0.2 3,-0.9 0.990 107.8 34.1 -55.4 -70.3 25.6 23.9 33.0 52 52 A V H 3X S+ 0 0 48 -4,-0.7 4,-2.6 1,-0.3 5,-0.2 0.705 112.6 61.4 -61.7 -24.7 23.6 21.6 35.3 53 53 A L H 3X S+ 0 0 10 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.849 105.9 48.3 -72.5 -30.8 20.4 23.5 35.0 54 54 A A H < S+ 0 0 4 -4,-2.1 3,-2.6 1,-0.2 -2,-0.2 0.807 101.8 73.3 -88.5 -35.4 12.1 14.4 28.1 63 63 A E T 3< S+ 0 0 87 -4,-4.0 3,-0.3 1,-0.3 -1,-0.2 0.659 99.4 52.7 -56.9 -12.8 12.2 11.6 30.6 64 64 A V T 3 S+ 0 0 61 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.555 103.6 57.8 -98.2 -12.4 8.4 11.9 30.7 65 65 A A S < S+ 0 0 6 -3,-2.6 273,-0.2 273,-0.2 -1,-0.2 -0.223 78.9 129.7-113.1 42.3 8.1 11.5 26.9 66 66 A E - 0 0 30 -3,-0.3 272,-1.2 271,-0.1 2,-0.3 -0.232 41.4-140.4 -90.1-178.7 9.8 8.2 26.2 67 67 A T B -A 337 0A 4 270,-0.2 270,-0.2 1,-0.1 269,-0.1 -0.870 55.1 -26.9-137.2 169.5 8.7 5.1 24.3 68 68 A Y S S- 0 0 4 268,-1.5 17,-3.4 267,-0.3 267,-0.2 0.241 72.8-135.0 -18.0 93.5 8.9 1.2 24.4 69 69 A P B -B 84 0B 80 0, 0.0 2,-0.4 0, 0.0 15,-0.3 -0.380 12.7-149.2 -65.3 135.3 12.1 0.8 26.6 70 70 A I - 0 0 17 13,-1.6 2,-2.4 2,-0.2 13,-0.3 -0.867 26.5-111.2-105.7 141.9 14.7 -1.8 25.6 71 71 A N S S+ 0 0 95 -2,-0.4 2,-0.3 2,-0.0 13,-0.1 -0.320 82.5 96.9 -75.2 63.8 16.7 -3.5 28.2 72 72 A R - 0 0 102 -2,-2.4 11,-0.7 11,-0.2 2,-0.3 -0.954 50.3-164.6-151.1 126.9 20.2 -1.9 27.5 73 73 A R - 0 0 179 -2,-0.3 2,-0.2 9,-0.1 9,-0.1 -0.862 6.4-145.6-118.6 154.1 21.9 1.1 29.1 74 74 A F - 0 0 70 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.608 2.1-157.9-107.1 168.5 24.8 3.3 28.2 75 75 A A + 0 0 103 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.827 45.1 102.1-150.9 100.8 27.5 5.0 30.3 76 76 A G S S- 0 0 44 -2,-0.3 -2,-0.0 2,-0.3 0, 0.0 -0.937 82.2 -74.1-163.6-174.5 29.2 8.0 28.7 77 77 A F S S+ 0 0 195 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 0.374 84.4 119.1 -79.5 9.4 29.4 11.8 28.6 78 78 A I - 0 0 32 1,-0.1 -2,-0.3 22,-0.1 3,-0.1 -0.605 62.5-140.7 -75.0 130.7 26.1 12.1 26.6 79 79 A D S S+ 0 0 49 -2,-0.3 2,-0.4 1,-0.2 21,-0.2 0.977 82.1 15.7 -53.7 -68.5 23.7 14.1 28.7 80 80 A Y E S+ C 0 99B 14 19,-3.4 19,-2.9 -3,-0.1 2,-0.3 -0.938 73.7 164.0-114.9 130.3 20.5 12.1 28.0 81 81 A K E + C 0 98B 43 -2,-0.4 2,-0.3 17,-0.2 -7,-0.2 -0.970 7.6 167.6-151.0 131.9 20.4 8.6 26.5 82 82 A R E - C 0 97B 130 15,-1.3 15,-2.1 -2,-0.3 2,-0.3 -0.979 23.6-144.6-145.4 128.6 17.9 5.8 26.2 83 83 A V E + C 0 96B 10 -11,-0.7 -13,-1.6 -2,-0.3 2,-0.3 -0.710 46.3 127.8 -86.9 144.7 17.9 2.6 24.1 84 84 A R E -BC 69 95B 10 11,-1.6 11,-3.3 -2,-0.3 2,-0.4 -0.995 58.1 -80.0-176.7 177.9 14.4 1.7 22.9 85 85 A W E - C 0 94B 1 -17,-3.4 7,-0.1 -2,-0.3 8,-0.0 -0.848 32.8-160.4-100.4 133.5 11.8 0.8 20.3 86 86 A L E - C 0 93B 3 7,-2.6 7,-1.6 -2,-0.4 251,-0.0 -0.947 14.7-141.0-116.9 108.8 10.4 3.6 18.2 87 87 A P + 0 0 3 0, 0.0 5,-0.2 0, 0.0 203,-0.1 -0.371 37.8 140.7 -68.7 149.4 7.1 2.7 16.6 88 88 A S > - 0 0 1 201,-0.2 3,-2.5 1,-0.1 270,-0.1 -0.930 64.2 -96.4-179.0 158.3 6.5 4.0 13.0 89 89 A P T 3 S+ 0 0 29 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.815 120.6 61.7 -54.4 -31.0 5.1 3.1 9.6 90 90 A H T 3 S- 0 0 39 1,-0.3 2,-0.1 -78,-0.1 -74,-0.0 0.371 125.9 -81.9 -79.3 6.8 8.6 2.1 8.5 91 91 A G < - 0 0 0 -3,-2.5 2,-1.5 2,-0.1 -1,-0.3 -0.245 54.7 -60.6 112.2 159.9 8.6 -0.6 11.2 92 92 A L - 0 0 2 -5,-0.2 -90,-0.0 -3,-0.1 -1,-0.0 -0.618 64.9-164.0 -79.7 93.1 9.3 -0.8 14.9 93 93 A L E -C 86 0B 1 -7,-1.6 -7,-2.6 -2,-1.5 2,-0.2 -0.616 17.5-131.1 -87.7 132.3 12.9 0.4 14.9 94 94 A P E -C 85 0B 0 0, 0.0 61,-1.8 0, 0.0 2,-0.3 -0.606 38.3-177.2 -77.0 141.6 15.3 -0.1 17.8 95 95 A Q E -Cd 84 155B 2 -11,-3.3 -11,-1.6 59,-0.3 2,-0.8 -0.995 35.8-144.8-150.4 142.9 17.1 3.2 18.5 96 96 A V E -Cd 83 156B 0 59,-4.1 61,-2.5 -2,-0.3 2,-0.5 -0.884 26.0-155.1-104.5 100.9 19.7 4.9 20.7 97 97 A L E -Cd 82 157B 2 -15,-2.1 -15,-1.3 -2,-0.8 2,-0.6 -0.665 11.2-170.9 -77.8 123.1 18.4 8.4 21.4 98 98 A L E +Cd 81 158B 12 59,-3.1 61,-2.8 -2,-0.5 2,-0.5 -0.897 8.0 174.3-121.4 102.5 21.3 10.7 22.2 99 99 A V E -Cd 80 159B 0 -19,-2.9 -19,-3.4 -2,-0.6 2,-0.5 -0.935 10.4-166.0-116.4 127.2 20.5 14.1 23.5 100 100 A D E - d 0 160B 10 59,-1.8 61,-1.7 -2,-0.5 2,-0.3 -0.920 13.0-141.5-109.5 127.5 23.1 16.6 24.7 101 101 A A E - d 0 161B 11 -2,-0.5 2,-0.4 59,-0.2 61,-0.2 -0.669 15.9-169.2 -91.5 143.0 22.2 19.7 26.7 102 102 A K E - d 0 162B 30 59,-2.5 61,-4.2 -2,-0.3 2,-0.7 -0.994 15.5-156.2-135.9 128.2 23.9 23.1 26.1 103 103 A A E + d 0 163B 35 -2,-0.4 2,-0.3 59,-0.2 61,-0.2 -0.912 35.4 170.5-100.3 111.9 23.7 26.3 28.2 104 104 A S E - d 0 164B 22 59,-3.3 61,-2.3 -2,-0.7 -2,-0.0 -0.945 46.2-158.4-134.7 154.2 24.6 29.1 25.8 105 105 A T S S+ 0 0 76 -2,-0.3 2,-0.4 59,-0.2 59,-0.1 0.370 80.4 78.0-101.0 0.6 24.7 32.8 25.5 106 106 A E - 0 0 56 57,-0.1 60,-0.0 2,-0.1 -1,-0.0 -0.951 60.0-159.3-120.1 129.2 24.6 32.7 21.7 107 107 A K S S+ 0 0 32 -2,-0.4 2,-0.3 57,-0.1 -1,-0.1 0.235 77.1 73.3 -86.7 13.7 21.6 32.1 19.5 108 108 A N S S- 0 0 66 115,-0.1 -2,-0.1 1,-0.0 114,-0.1 -0.926 95.2 -12.3-125.6 151.4 23.9 31.0 16.6 109 109 A R - 0 0 55 -2,-0.3 2,-0.3 1,-0.1 113,-0.2 0.326 61.9-132.7 48.2 174.7 25.9 27.8 16.1 110 110 A D E -H 221 0C 9 111,-1.5 111,-1.7 -3,-0.1 2,-0.3 -0.944 11.9-117.9-163.9 143.1 26.7 25.2 18.8 111 111 A T E -H 220 0C 23 -2,-0.3 2,-0.4 109,-0.2 109,-0.2 -0.624 24.1-169.1 -91.3 145.6 29.7 23.2 19.9 112 112 A L E -H 219 0C 0 107,-2.5 107,-1.8 -2,-0.3 96,-0.1 -0.993 18.6-139.8-136.3 131.5 30.3 19.5 19.8 113 113 A Q > - 0 0 67 -2,-0.4 3,-0.9 105,-0.2 4,-0.2 -0.284 40.8-107.6 -70.7 173.8 32.9 17.2 21.3 114 114 A R G > S+ 0 0 117 1,-0.2 3,-2.0 103,-0.2 23,-1.1 0.863 118.7 65.8 -76.4 -31.1 33.9 14.6 18.8 115 115 A S G 3 S+ 0 0 68 1,-0.3 -1,-0.2 22,-0.1 24,-0.1 0.566 103.3 50.1 -64.9 -5.0 32.1 11.8 20.7 116 116 A Q G < S+ 0 0 15 -3,-0.9 -1,-0.3 22,-0.1 -2,-0.2 0.460 82.5 111.7-108.7 -6.0 28.9 13.8 19.8 117 117 A L < - 0 0 0 -3,-2.0 21,-2.4 -4,-0.2 20,-1.1 -0.612 48.0-168.1 -76.2 113.4 29.7 14.1 16.1 118 118 A P + 0 0 6 0, 0.0 71,-0.5 0, 0.0 2,-0.2 0.897 66.6 23.0 -67.3 -49.2 27.2 11.9 14.1 119 119 A X S S- 0 0 3 69,-0.1 2,-0.5 70,-0.1 18,-0.2 -0.694 95.5 -84.9-118.0 170.0 28.8 11.9 10.7 120 120 A D - 0 0 89 -2,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.672 54.8-149.0 -75.1 124.9 32.4 12.3 9.3 121 121 A A E +J 134 0D 1 13,-2.4 13,-2.8 -2,-0.5 2,-0.3 -0.727 24.4 173.5-103.3 150.1 32.7 16.1 8.9 122 122 A E E +J 133 0D 46 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.906 13.3 155.7-154.0 119.5 34.7 18.2 6.5 123 123 A F E -J 132 0D 6 9,-2.2 9,-3.8 -2,-0.3 2,-0.8 -0.884 43.1-102.8-140.8 171.4 34.6 22.0 6.2 124 124 A R - 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