==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/DNA 14-DEC-05 2FDK . COMPND 2 MOLECULE: 5'-D(P*TP*(MA7)P*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.YU,J.BENACH,W.C.EDSTROM,B.R.GIBNEY,J.F.HUNT,NORTHEAST STRU . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 67.2 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 . 58 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 14.1 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+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 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 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 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 16 A A > 0 0 52 0, 0.0 3,-1.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 92.9 24.6 -9.4 0.1 2 17 A A T 3 + 0 0 53 1,-0.3 165,-2.3 163,-0.0 3,-0.1 -0.366 360.0 7.8 -60.9 125.6 28.0 -8.9 1.8 3 18 A G T 3 S+ 0 0 38 1,-0.3 161,-0.4 162,-0.2 -1,-0.3 0.083 101.1 123.1 90.9 -24.4 27.7 -6.3 4.5 4 19 A A < - 0 0 22 -3,-1.3 2,-0.5 159,-0.2 -1,-0.3 -0.436 45.4-160.7 -74.1 144.3 23.9 -6.1 4.1 5 20 A V E -A 162 0A 43 157,-2.2 157,-2.7 -2,-0.1 2,-0.6 -0.964 5.7-158.3-128.1 112.0 21.7 -6.7 7.2 6 21 A I E -A 161 0A 50 -2,-0.5 2,-0.6 155,-0.2 155,-0.2 -0.823 10.1-177.3 -97.0 117.5 18.1 -7.6 6.4 7 22 A L E > -A 160 0A 36 153,-3.9 153,-1.9 -2,-0.6 3,-1.4 -0.762 15.4-157.5-114.8 83.9 15.6 -7.0 9.2 8 23 A R T 3 S- 0 0 134 -2,-0.6 151,-0.2 1,-0.3 150,-0.1 -0.355 74.8 -0.1 -65.2 134.8 12.2 -8.2 8.0 9 24 A R T > S+ 0 0 103 147,-0.2 3,-2.2 1,-0.1 4,-0.4 0.516 88.2 135.0 66.3 5.1 9.1 -6.7 9.7 10 25 A F T < S+ 0 0 56 -3,-1.4 3,-0.3 1,-0.3 4,-0.2 0.850 74.9 41.3 -52.3 -36.5 11.4 -4.7 11.9 11 26 A A T 3> S+ 0 0 0 147,-2.9 4,-2.1 -4,-0.3 -1,-0.3 0.217 80.2 110.6 -99.8 16.8 9.3 -1.6 11.3 12 27 A F T <4 S+ 0 0 122 -3,-2.2 4,-0.5 146,-0.3 -1,-0.2 0.917 80.6 46.1 -55.0 -49.0 5.9 -3.3 11.6 13 28 A N T 4 S+ 0 0 149 -4,-0.4 4,-0.3 -3,-0.3 3,-0.2 0.853 117.9 41.9 -65.0 -36.7 5.0 -1.6 14.9 14 29 A A T >> S+ 0 0 25 -4,-0.2 4,-2.3 1,-0.2 3,-0.7 0.712 89.2 98.0 -83.6 -18.9 6.1 1.9 13.8 15 30 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.805 79.9 48.6 -33.8 -60.2 4.5 1.5 10.3 16 31 A E H 3> S+ 0 0 105 -4,-0.5 4,-1.8 -3,-0.2 -1,-0.2 0.907 114.1 45.3 -54.6 -47.0 1.3 3.3 11.0 17 32 A Q H <> S+ 0 0 83 -3,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.889 111.2 53.7 -65.1 -39.9 3.0 6.3 12.6 18 33 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.905 107.8 50.7 -61.2 -41.7 5.6 6.5 9.8 19 34 A I H X S+ 0 0 14 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.882 109.4 51.0 -65.0 -36.8 2.8 6.5 7.2 20 35 A R H X S+ 0 0 136 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.898 112.1 47.1 -65.9 -40.0 1.1 9.4 9.0 21 36 A D H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.771 105.7 58.1 -73.6 -26.4 4.4 11.3 9.1 22 37 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.938 107.6 47.8 -66.5 -45.3 5.0 10.6 5.4 23 38 A N H X S+ 0 0 85 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.879 110.1 53.9 -60.7 -36.7 1.7 12.4 4.7 24 39 A D H >X S+ 0 0 95 -4,-1.5 4,-0.7 2,-0.2 3,-0.6 0.949 110.8 44.3 -61.7 -50.9 2.9 15.1 7.0 25 40 A V H >X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 3,-1.4 0.926 110.0 56.1 -58.9 -46.1 6.1 15.6 5.0 26 41 A A H 3< S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 95.9 66.9 -59.1 -25.5 4.2 15.4 1.7 27 42 A S H << S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.843 114.4 28.2 -65.9 -33.4 2.0 18.3 2.9 28 43 A Q H << S+ 0 0 73 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.865 137.7 26.6 -92.1 -46.6 5.0 20.6 2.8 29 44 A S S < S- 0 0 0 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.888 88.9-149.5-119.8 94.4 7.0 18.8 0.0 30 45 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.164 27.1 -94.2 -60.7 155.3 4.5 17.0 -2.2 31 46 A F + 0 0 28 16,-0.1 2,-0.3 14,-0.1 16,-0.2 -0.517 52.4 178.3 -68.7 138.3 5.4 13.8 -3.9 32 47 A R B -B 46 0A 21 14,-2.3 14,-2.3 -2,-0.2 2,-1.1 -0.996 35.7-120.5-144.9 144.9 6.6 14.6 -7.5 33 48 A Q - 0 0 100 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.760 40.8-139.1 -86.4 100.7 7.9 12.4 -10.3 34 49 A M - 0 0 8 -2,-1.1 8,-2.5 10,-0.3 2,-0.6 -0.215 6.5-124.3 -62.3 148.7 11.3 14.0 -10.9 35 50 A V B -G 41 0B 74 6,-0.2 6,-0.3 21,-0.1 -1,-0.1 -0.859 26.4-129.6 -98.3 119.7 12.6 14.5 -14.4 36 51 A T > - 0 0 30 4,-3.4 3,-2.5 -2,-0.6 4,-0.2 -0.149 28.0-103.1 -61.3 161.5 16.0 12.8 -15.0 37 52 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.819 124.0 61.7 -57.1 -30.5 18.8 14.9 -16.5 38 53 A G T 3 S- 0 0 60 2,-0.1 -2,-0.1 1,-0.1 20,-0.1 0.472 125.5-103.0 -75.5 -1.9 18.1 13.1 -19.8 39 54 A G S < S+ 0 0 51 -3,-2.5 2,-0.4 1,-0.3 -1,-0.1 0.796 76.6 131.9 87.1 30.8 14.7 14.7 -19.7 40 55 A Y - 0 0 173 -4,-0.2 -4,-3.4 -6,-0.0 2,-0.5 -0.939 54.4-126.5-121.6 140.6 12.5 11.7 -18.6 41 56 A T B -G 35 0B 90 -2,-0.4 -6,-0.2 -6,-0.3 -7,-0.1 -0.713 28.2-129.0 -84.4 122.9 9.9 11.5 -15.9 42 57 A M - 0 0 26 -8,-2.5 71,-0.1 -2,-0.5 -1,-0.0 -0.354 3.8-138.9 -68.6 147.4 10.5 8.7 -13.4 43 58 A S S S+ 0 0 52 69,-0.3 65,-0.4 67,-0.1 2,-0.3 0.752 86.6 80.9 -78.4 -24.8 7.6 6.4 -12.7 44 59 A V S S- 0 0 0 68,-0.4 2,-0.4 63,-0.1 -10,-0.3 -0.659 78.3-141.1 -82.0 134.6 8.5 6.4 -9.0 45 60 A A E - C 0 106A 5 61,-2.3 61,-3.1 -2,-0.3 2,-0.3 -0.791 28.1-174.8 -94.6 140.9 7.2 9.5 -7.2 46 61 A M E +BC 32 105A 4 -14,-2.3 -14,-2.3 -2,-0.4 2,-0.3 -0.874 21.8 164.4-136.1 169.3 9.5 11.0 -4.6 47 62 A T E - C 0 104A 0 57,-1.4 57,-2.9 -2,-0.3 2,-0.3 -0.916 21.6-137.4-165.8 174.7 10.0 13.6 -1.8 48 63 A N E - C 0 103A 0 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.971 10.6-169.9-144.1 159.2 12.5 14.2 1.0 49 64 A C E + C 0 102A 0 53,-1.3 53,-1.9 -2,-0.3 27,-0.3 -0.924 51.3 55.5-141.5 161.0 12.7 15.2 4.7 50 65 A G S S- 0 0 6 25,-3.0 51,-0.2 -2,-0.3 24,-0.2 -0.529 103.4 -53.2 107.4-176.3 15.7 16.0 6.7 51 66 A H S S+ 0 0 157 49,-0.4 2,-0.3 -2,-0.2 23,-0.3 0.914 123.7 33.0 -66.2 -44.6 18.5 18.6 6.2 52 67 A L - 0 0 32 48,-2.9 50,-0.5 -3,-0.2 2,-0.4 -0.832 68.7-158.8-114.6 152.7 19.3 17.4 2.7 53 68 A G E -H 64 0C 0 11,-2.2 11,-2.2 -2,-0.3 2,-0.2 -0.995 19.3-125.6-134.6 130.9 17.2 15.9 -0.0 54 69 A W E +H 63 0C 22 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.520 44.7 156.9 -71.3 135.9 18.2 13.8 -3.0 55 70 A T E -H 62 0C 7 7,-2.2 7,-2.2 -2,-0.2 2,-0.3 -0.989 43.9 -97.7-157.6 162.7 17.0 15.2 -6.3 56 71 A T E -H 61 0C 24 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.676 41.5-178.2 -86.0 136.7 17.6 15.3 -10.0 57 72 A H E > -H 60 0C 95 3,-3.7 3,-0.7 -2,-0.3 -1,-0.0 -0.689 41.1-102.8-124.8 178.3 19.6 18.3 -11.4 58 73 A R T 3 S+ 0 0 220 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.846 123.0 43.2 -72.5 -34.8 20.7 19.5 -14.8 59 74 A Q T 3 S- 0 0 175 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.231 131.5 -81.9 -94.5 13.1 24.2 18.2 -14.4 60 75 A G E < S-H 57 0C 17 -3,-0.7 -3,-3.7 2,-0.0 2,-0.3 -0.944 74.4 -22.7 128.6-149.3 23.0 15.0 -12.8 61 76 A Y E +H 56 0C 102 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.729 63.1 149.4-103.0 153.4 21.9 13.9 -9.4 62 77 A L E -H 55 0C 60 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.4 -0.984 43.9 -98.1-171.7 165.5 22.7 15.6 -6.1 63 78 A Y E -H 54 0C 34 -2,-0.3 -9,-0.2 57,-0.2 -11,-0.0 -0.779 37.8-179.8 -96.5 139.8 21.7 16.5 -2.6 64 79 A S E -H 53 0C 33 -11,-2.2 -11,-2.2 -2,-0.4 10,-0.1 -0.993 33.2-142.1-139.1 145.1 20.2 19.9 -1.9 65 80 A P S S+ 0 0 71 0, 0.0 9,-1.0 0, 0.0 2,-0.4 0.517 88.8 68.5 -82.7 -4.0 18.9 21.5 1.3 66 81 A I B S-I 73 0D 66 7,-0.2 -13,-0.1 -13,-0.1 -2,-0.0 -0.937 85.3-123.6-120.7 138.6 16.1 23.1 -0.8 67 82 A D > - 0 0 0 5,-3.5 4,-3.2 -2,-0.4 5,-0.5 -0.698 19.4-151.2 -77.6 112.5 13.1 21.5 -2.5 68 83 A P T 4 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -13,-0.0 0.693 93.4 50.5 -59.4 -19.3 13.5 22.6 -6.2 69 84 A Q T 4 S+ 0 0 108 3,-0.1 -2,-0.0 1,-0.1 -40,-0.0 0.866 123.5 24.8 -87.8 -41.7 9.7 22.3 -6.6 70 85 A T T 4 S- 0 0 34 2,-0.2 -1,-0.1 -3,-0.2 -41,-0.0 0.632 93.0-137.4 -95.2 -18.4 8.6 24.4 -3.6 71 86 A N S < S+ 0 0 126 -4,-3.2 3,-0.1 1,-0.3 -5,-0.0 0.648 71.5 109.4 67.4 16.6 11.8 26.4 -3.4 72 87 A K S S- 0 0 108 -5,-0.5 -5,-3.5 1,-0.1 -1,-0.3 -0.738 82.4 -82.2-115.7 163.3 11.5 25.9 0.3 73 88 A P B -I 66 0D 77 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.267 53.6 -98.8 -62.5 153.9 13.6 23.7 2.6 74 89 A W - 0 0 10 -9,-1.0 -25,-0.2 -23,-0.3 -24,-0.1 -0.380 53.1 -88.3 -68.5 155.6 12.7 20.0 2.7 75 90 A P - 0 0 7 0, 0.0 -25,-3.0 0, 0.0 -1,-0.1 -0.279 51.8 -96.1 -62.4 155.3 10.5 19.2 5.8 76 91 A A - 0 0 81 -27,-0.3 -25,-0.0 1,-0.1 -28,-0.0 -0.315 45.0 -95.7 -69.2 157.8 12.4 18.2 8.9 77 92 A M - 0 0 16 -28,-0.2 -1,-0.1 -3,-0.1 5,-0.1 -0.652 45.9-123.3 -77.7 119.3 13.0 14.6 9.6 78 93 A P >> - 0 0 21 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.211 13.9-117.6 -62.9 151.8 10.2 13.4 11.9 79 94 A Q H 3> S+ 0 0 147 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.903 115.3 59.9 -54.2 -45.8 11.1 11.8 15.3 80 95 A S H 3> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.888 109.1 45.7 -50.3 -41.5 9.4 8.6 14.2 81 96 A F H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.952 112.6 48.6 -66.8 -52.7 11.9 8.5 11.3 82 97 A H H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 114.6 46.1 -53.8 -48.8 14.9 9.3 13.5 83 98 A N H X S+ 0 0 74 -4,-3.4 4,-2.7 2,-0.2 5,-0.3 0.955 112.7 46.6 -62.3 -54.0 14.0 6.7 16.1 84 99 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.882 114.8 49.2 -56.7 -40.8 13.2 3.8 13.7 85 100 A C H X S+ 0 0 1 -4,-2.3 4,-3.3 -5,-0.2 5,-0.3 0.937 111.6 46.9 -65.9 -49.0 16.4 4.5 11.8 86 101 A Q H X S+ 0 0 93 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.928 113.0 49.0 -60.7 -45.7 18.7 4.6 14.8 87 102 A R H X S+ 0 0 133 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.903 114.9 46.5 -61.0 -39.3 17.2 1.5 16.3 88 103 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.969 114.7 44.2 -66.2 -55.0 17.6 -0.3 12.9 89 104 A A H X>S+ 0 0 0 -4,-3.3 5,-3.8 1,-0.2 4,-0.8 0.906 113.7 51.2 -56.5 -46.2 21.2 0.9 12.3 90 105 A T H ><5S+ 0 0 66 -4,-2.9 3,-1.1 -5,-0.3 -1,-0.2 0.925 110.6 49.0 -57.7 -45.5 22.2 0.1 15.9 91 106 A A H 3<5S+ 0 0 61 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.789 110.0 52.8 -65.5 -26.5 20.7 -3.3 15.5 92 107 A A H 3<5S- 0 0 16 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.560 129.2 -95.4 -84.9 -10.9 22.7 -3.7 12.2 93 108 A G T <<5S+ 0 0 55 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.512 99.0 105.2 108.4 7.3 25.9 -2.7 13.9 94 109 A Y > < + 0 0 65 -5,-3.8 3,-0.8 -6,-0.2 -3,-0.2 -0.626 27.3 154.5-120.5 73.8 26.0 1.0 13.1 95 110 A P T 3 S+ 0 0 66 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.630 75.2 55.9 -72.8 -12.8 25.1 2.7 16.4 96 111 A D T 3 S+ 0 0 137 -3,-0.1 2,-0.1 -7,-0.1 -2,-0.1 0.564 74.0 123.5 -95.4 -11.6 26.9 5.9 15.2 97 112 A F < - 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