==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 31-AUG-99 1CZ0 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.A.GALBURT,B.CHEVALIER,M.S.JURICA,K.E.FLICK,B.L.STODDARD . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 56.8 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 . 71 21.9 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 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 . 4 2 0 2 3 1 0 2 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 . 4 4 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 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 2 A A 0 0 136 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.0 -10.4 40.5 40.3 2 3 A L - 0 0 30 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.302 360.0-123.8 -66.3 147.2 -12.5 38.2 38.1 3 4 A T > - 0 0 76 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.395 28.8-103.4 -84.2 168.4 -14.8 35.7 39.8 4 5 A N H > S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.879 123.7 51.6 -61.0 -38.6 -14.6 32.0 39.0 5 6 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 109.1 51.2 -65.3 -37.9 -17.6 32.1 36.8 6 7 A Q H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.867 108.3 50.8 -68.1 -35.7 -16.0 35.0 34.9 7 8 A I H X S+ 0 0 25 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.866 107.6 54.0 -68.5 -35.7 -12.7 33.1 34.4 8 9 A L H X S+ 0 0 47 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.891 105.6 52.6 -64.8 -39.8 -14.7 30.1 33.0 9 10 A A H X S+ 0 0 57 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.891 107.6 52.6 -62.8 -39.1 -16.4 32.3 30.5 10 11 A V H X S+ 0 0 7 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.878 109.4 48.4 -64.1 -38.6 -12.9 33.5 29.4 11 12 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.874 110.0 53.4 -69.7 -35.4 -11.8 29.9 29.0 12 13 A D H X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.897 109.7 45.7 -66.6 -41.0 -14.9 29.1 26.9 13 14 A S H X S+ 0 0 33 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.844 111.7 53.4 -71.7 -31.9 -14.4 32.0 24.5 14 15 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.932 110.0 47.1 -66.3 -46.3 -10.7 31.1 24.1 15 16 A E H X S+ 0 0 7 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.873 109.9 54.4 -63.5 -37.3 -11.6 27.5 23.2 16 17 A E H < S+ 0 0 120 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.862 113.8 40.1 -65.7 -38.2 -14.2 28.6 20.8 17 18 A T H >< S+ 0 0 21 -4,-1.6 3,-1.4 2,-0.2 4,-0.2 0.922 115.8 48.7 -77.4 -46.9 -11.8 30.8 18.8 18 19 A V H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.830 101.5 66.6 -62.8 -31.4 -8.8 28.4 18.9 19 20 A G T 3< S+ 0 0 21 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.729 98.4 52.7 -62.7 -21.4 -11.1 25.6 17.8 20 21 A Q T < S+ 0 0 147 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.396 83.0 112.2 -94.7 0.5 -11.5 27.4 14.4 21 22 A F S < S- 0 0 10 -3,-1.7 22,-0.1 -4,-0.2 21,-0.0 -0.382 89.4 -79.9 -68.5 151.4 -7.7 27.7 13.9 22 23 A P - 0 0 77 0, 0.0 20,-1.7 0, 0.0 2,-0.6 -0.300 46.5-137.8 -54.6 134.6 -6.5 25.6 10.9 23 24 A V E -A 41 0A 67 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.872 20.5-166.6-100.9 118.5 -6.1 21.9 12.1 24 25 A I E -A 40 0A 65 16,-3.0 16,-2.3 -2,-0.6 2,-0.5 -0.888 14.1-138.5-110.4 134.8 -3.0 20.3 10.8 25 26 A T E -A 39 0A 78 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.793 23.3-172.7 -92.1 122.9 -2.3 16.5 10.9 26 27 A H E -A 38 0A 62 12,-3.0 12,-2.7 -2,-0.5 2,-0.5 -0.947 18.1-143.6-119.9 138.8 1.2 15.6 11.9 27 28 A H E +A 37 0A 134 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.881 33.4 175.8 -99.8 125.4 2.9 12.2 11.9 28 29 A V E -A 36 0A 9 8,-1.9 8,-3.8 -2,-0.5 2,-0.3 -0.901 33.9-103.0-135.2 160.5 5.3 11.8 14.8 29 30 A P E -A 35 0A 37 0, 0.0 111,-3.0 0, 0.0 6,-0.2 -0.622 23.8-176.8 -80.7 135.2 7.6 9.3 16.6 30 31 A L E - 0 0 28 4,-2.3 98,-2.6 -2,-0.3 99,-0.3 0.459 51.2 -98.2-108.6 -5.7 6.2 7.8 19.9 31 32 A G E > S+A 34 0A 2 3,-0.7 3,-1.4 97,-0.2 -1,-0.3 -0.121 101.1 67.6 102.1 156.4 9.3 5.8 20.8 32 33 A G T 3 S- 0 0 64 1,-0.3 3,-0.1 97,-0.1 97,-0.1 0.774 127.7 -69.7 68.8 24.5 10.0 2.1 20.2 33 34 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 96,-0.0 2,-0.2 0.587 101.6 137.6 68.6 9.2 10.1 2.7 16.5 34 35 A L E < -A 31 0A 91 -3,-1.4 -4,-2.3 94,-0.1 -3,-0.7 -0.588 44.4-143.0 -88.7 150.4 6.4 3.4 16.6 35 36 A Q E +A 29 0A 133 -6,-0.2 2,-0.2 -2,-0.2 -8,-0.0 -0.926 19.7 178.8-117.3 137.8 4.6 6.2 14.7 36 37 A G E -A 28 0A 12 -8,-3.8 -8,-1.9 -2,-0.4 2,-0.4 -0.577 21.9-120.1-123.2-172.8 1.7 8.2 15.9 37 38 A T E -A 27 0A 64 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.2 -0.995 19.0-173.3-139.0 130.4 -0.6 11.1 14.8 38 39 A L E -A 26 0A 9 -12,-2.7 -12,-3.0 -2,-0.4 2,-0.7 -0.944 14.8-147.7-122.4 142.5 -1.2 14.5 16.4 39 40 A H E -A 25 0A 52 -2,-0.4 2,-0.4 -14,-0.2 285,-0.2 -0.893 20.2-165.9-114.5 101.7 -3.8 17.1 15.3 40 41 A C E -A 24 0A 2 -16,-2.3 -16,-3.0 -2,-0.7 2,-1.0 -0.713 18.2-146.7 -93.9 136.5 -2.5 20.6 16.0 41 42 A Y E -A 23 0A 17 -2,-0.4 64,-2.2 -18,-0.2 2,-0.4 -0.824 30.6-159.3-100.4 93.8 -4.7 23.8 16.0 42 43 A E B -B 104 0B 21 -20,-1.7 62,-0.2 -2,-1.0 3,-0.1 -0.656 14.7-130.6 -89.5 124.9 -2.1 26.3 14.7 43 44 A I - 0 0 0 60,-2.3 7,-0.1 -2,-0.4 6,-0.1 -0.388 44.2 -94.4 -64.6 139.7 -2.3 30.1 15.1 44 45 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.097 25.2-122.4 -54.6 158.5 -1.8 31.9 11.7 45 46 A L S S+ 0 0 125 -3,-0.1 2,-0.3 1,-0.1 4,-0.1 0.718 91.2 20.0 -75.6 -23.2 1.7 33.1 10.8 46 47 A A S S- 0 0 62 2,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.955 101.1 -34.9-144.3 161.8 0.5 36.7 10.4 47 48 A A S S+ 0 0 76 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.261 103.6 54.4 -59.3 144.0 -2.3 39.0 11.4 48 49 A P + 0 0 118 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 0.512 60.7 164.6 -84.2 147.9 -5.1 38.5 11.8 49 50 A Y - 0 0 28 4,-0.5 2,-0.2 1,-0.3 5,-0.1 0.735 57.8 -73.5 -96.3 -28.7 -4.7 35.6 14.3 50 51 A G > - 0 0 29 3,-0.4 3,-2.5 -7,-0.1 -1,-0.3 -0.635 69.1 -42.4 144.2 158.6 -8.3 35.4 15.7 51 52 A V T 3 S+ 0 0 95 1,-0.3 -34,-0.1 -2,-0.2 3,-0.1 -0.242 127.6 6.3 -53.8 120.3 -10.6 37.3 18.0 52 53 A G T 3 S+ 0 0 21 1,-0.2 12,-1.7 11,-0.1 2,-0.3 0.271 103.6 119.8 91.5 -9.9 -8.6 38.4 21.1 53 54 A F E < +C 63 0C 16 -3,-2.5 -4,-0.5 10,-0.2 -3,-0.4 -0.727 29.4 162.9 -98.8 139.5 -5.2 37.3 19.8 54 55 A A E -C 62 0C 55 8,-1.7 8,-2.3 -2,-0.3 2,-0.5 -0.993 34.3-119.2-150.3 141.7 -2.1 39.4 19.2 55 56 A K E +C 61 0C 81 -2,-0.3 6,-0.3 6,-0.2 -8,-0.0 -0.710 26.2 172.7 -88.7 124.6 1.6 38.6 18.7 56 57 A N E S+ 0 0 88 4,-1.1 5,-0.2 -2,-0.5 -1,-0.1 0.417 71.3 14.6-106.3 -1.8 4.1 40.0 21.2 57 58 A G E > S-C 60 0C 14 3,-1.5 3,-1.5 1,-0.1 -1,-0.2 -0.977 92.0 -86.2-163.0 163.6 7.1 38.1 19.9 58 59 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.825 131.0 7.6 -45.2 -38.3 8.3 36.0 16.9 59 60 A T T 3 S+ 0 0 77 -3,-0.0 2,-0.4 2,-0.0 -4,-0.0 -0.028 115.3 93.7-135.9 32.0 6.8 33.0 18.6 60 61 A R E < +C 57 0C 130 -3,-1.5 -3,-1.5 16,-0.0 -4,-1.1 -0.962 45.5 176.0-125.6 143.7 4.9 34.5 21.5 61 62 A W E -C 55 0C 7 -2,-0.4 15,-2.2 -6,-0.3 2,-0.3 -0.942 13.7-149.5-141.9 163.1 1.2 35.6 21.7 62 63 A Q E -CD 54 75C 49 -8,-2.3 -8,-1.7 -2,-0.3 2,-0.4 -0.949 6.5-144.8-134.5 154.4 -1.3 37.0 24.2 63 64 A Y E -CD 53 74C 0 11,-3.1 11,-2.8 -2,-0.3 2,-0.4 -0.972 22.3-174.8-119.5 132.8 -5.0 36.7 24.7 64 65 A K E + D 0 73C 105 -12,-1.7 2,-0.3 -2,-0.4 9,-0.2 -0.986 12.1 177.3-136.6 143.5 -7.0 39.6 26.0 65 66 A R E - D 0 72C 80 7,-2.4 7,-2.6 -2,-0.4 2,-0.6 -0.997 23.5-136.4-140.0 141.2 -10.5 40.3 27.1 66 67 A T E - D 0 71C 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.893 25.4-178.8-102.7 118.1 -12.1 43.5 28.6 67 68 A I E > - D 0 70C 31 3,-2.4 3,-1.6 -2,-0.6 -2,-0.0 -0.972 68.2 -11.5-121.9 122.2 -14.5 42.7 31.5 68 69 A N T 3 S- 0 0 129 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.919 128.9 -54.4 56.8 46.2 -16.4 45.5 33.3 69 70 A Q T 3 S+ 0 0 197 -3,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.388 116.9 109.6 71.9 -3.1 -14.3 48.2 31.6 70 71 A V E < -D 67 0C 70 -3,-1.6 -3,-2.4 2,-0.0 2,-0.3 -0.916 66.3-129.1-111.9 128.6 -11.0 46.7 32.7 71 72 A V E -D 66 0C 88 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.531 22.0-168.1 -75.4 131.5 -8.6 45.0 30.3 72 73 A H E -D 65 0C 34 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.4 -0.963 6.0-177.6-120.8 135.6 -7.3 41.5 31.1 73 74 A R E +D 64 0C 152 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.997 4.6 174.2-138.5 140.9 -4.4 39.9 29.3 74 75 A W E -D 63 0C 47 -11,-2.8 -11,-3.1 -2,-0.4 5,-0.1 -0.943 44.8 -86.5-139.4 158.8 -2.8 36.5 29.5 75 76 A G E >> -D 62 0C 21 -2,-0.3 3,-1.3 -13,-0.2 4,-0.7 -0.466 49.0-117.1 -61.8 141.5 -0.1 34.5 27.7 76 77 A S T 34 S+ 0 0 2 -15,-2.2 -14,-0.1 1,-0.3 -1,-0.1 0.665 111.1 44.0 -58.4 -20.9 -2.0 32.7 24.9 77 78 A H T 34 S+ 0 0 11 -16,-0.3 -1,-0.3 1,-0.1 4,-0.1 0.526 101.5 68.3-100.9 -7.8 -1.2 29.2 26.1 78 79 A T T X4 S+ 0 0 34 -3,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.651 74.4 87.6 -85.5 -16.7 -1.9 29.9 29.8 79 80 A V G >< S+ 0 0 0 -4,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.853 78.1 61.0 -53.2 -44.0 -5.7 30.4 29.5 80 81 A P G 3 S+ 0 0 7 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.768 107.4 48.6 -58.3 -20.6 -6.7 26.7 29.9 81 82 A F G X + 0 0 3 -3,-1.5 3,-1.7 1,-0.2 -2,-0.2 0.134 69.2 115.6-108.5 23.7 -5.1 26.7 33.3 82 83 A L T < S+ 0 0 43 -3,-1.7 -1,-0.2 1,-0.3 -3,-0.1 0.611 78.7 52.5 -67.2 -11.9 -6.6 29.9 34.9 83 84 A L T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.213 97.2 82.8-108.3 13.9 -8.5 27.8 37.5 84 85 A E S < S- 0 0 64 -3,-1.7 230,-0.1 1,-0.1 -3,-0.0 -0.744 94.1 -81.9-114.3 160.8 -5.4 25.9 38.7 85 86 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.304 35.4-143.7 -57.7 150.3 -2.7 26.8 41.3 86 87 A D S S+ 0 0 109 -4,-0.1 7,-2.5 -3,-0.1 2,-0.3 0.400 74.9 35.6 -99.9 1.5 -0.0 29.0 39.6 87 88 A N E -E 92 0D 88 5,-0.3 2,-0.3 27,-0.0 5,-0.2 -0.975 56.9-170.5-149.4 159.5 3.0 27.6 41.4 88 89 A I E > S-E 91 0D 50 3,-2.8 3,-1.8 -2,-0.3 223,-0.1 -0.955 73.5 -0.3-154.8 132.1 4.3 24.3 42.8 89 90 A N T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.865 130.9 -56.0 56.7 37.2 7.3 23.5 45.0 90 91 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.627 117.3 117.7 71.6 11.2 8.3 27.2 45.1 91 92 A K E < -E 88 0D 100 -3,-1.8 -3,-2.8 23,-0.0 2,-0.3 -0.864 68.8-114.2-114.5 148.4 8.3 27.1 41.3 92 93 A T E -E 87 0D 108 -2,-0.3 23,-0.5 -5,-0.2 -5,-0.3 -0.603 31.5-123.9 -79.4 134.7 6.2 29.0 38.8 93 94 A C E -F 114 0E 7 -7,-2.5 2,-0.3 -2,-0.3 21,-0.2 -0.537 31.1-171.8 -79.4 144.7 3.9 27.0 36.6 94 95 A T E -F 113 0E 35 19,-2.6 19,-2.0 -2,-0.2 2,-0.5 -0.937 31.7 -98.0-135.8 158.0 4.3 27.3 32.8 95 96 A A E -F 112 0E 24 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.651 40.8-159.5 -77.8 122.6 2.4 26.1 29.7 96 97 A S E -F 111 0E 1 15,-2.8 15,-1.6 -2,-0.5 2,-0.8 -0.904 12.0-136.9-109.9 125.7 4.2 23.0 28.4 97 98 A H E > -F 110 0E 30 -2,-0.5 3,-0.8 13,-0.2 13,-0.2 -0.712 15.4-174.1 -84.2 108.7 3.7 21.8 24.7 98 99 A L T 3 S+ 0 0 2 11,-3.4 40,-0.4 -2,-0.8 41,-0.4 0.775 90.2 49.1 -70.5 -23.1 3.3 18.0 24.7 99 100 A C T 3 S- 0 0 7 10,-0.9 -1,-0.2 2,-0.1 11,-0.1 0.439 101.7-134.0 -95.5 -1.1 3.3 18.3 20.9 100 101 A H < + 0 0 48 -3,-0.8 2,-0.5 9,-0.2 -2,-0.1 0.825 66.6 125.4 50.3 36.8 6.5 20.4 20.7 101 102 A N > - 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