==== 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 13-DEC-05 2FD8 . 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 . 199 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 29.6 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 . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 13.6 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 1 3 1 2 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 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 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 15 A L 0 0 192 0, 0.0 2,-0.3 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 137.3 6.2 43.7 54.6 2 16 A A - 0 0 31 3,-0.2 2,-0.6 0, 0.0 165,-0.0 -0.994 360.0-129.8-137.1 141.8 9.8 45.1 54.1 3 17 A A S S- 0 0 46 -2,-0.3 165,-2.1 1,-0.2 3,-0.1 -0.827 91.5 -1.2 -96.5 117.7 11.1 48.3 52.5 4 18 A G S S+ 0 0 37 -2,-0.6 161,-1.1 1,-0.3 2,-0.4 0.221 99.4 122.9 92.1 -13.8 13.9 47.9 50.0 5 19 A A E -A 164 0A 19 159,-0.2 2,-0.6 157,-0.0 -1,-0.3 -0.706 44.6-162.9 -86.3 127.5 14.0 44.1 50.4 6 20 A V E -A 163 0A 46 157,-2.3 157,-2.5 -2,-0.4 2,-0.6 -0.946 6.3-160.6-113.0 107.7 13.4 42.0 47.2 7 21 A I E -A 162 0A 53 -2,-0.6 2,-0.6 155,-0.2 155,-0.2 -0.831 8.8-176.2 -94.0 116.2 12.5 38.4 48.1 8 22 A L E > -A 161 0A 35 153,-3.5 153,-2.2 -2,-0.6 3,-1.2 -0.820 17.0-153.2-114.6 87.1 13.1 36.0 45.2 9 23 A R T 3 S- 0 0 140 -2,-0.6 151,-0.2 1,-0.2 150,-0.1 -0.409 72.3 -1.8 -69.5 132.5 11.8 32.6 46.4 10 24 A R T > S+ 0 0 129 147,-0.2 3,-1.5 -2,-0.2 4,-0.3 0.542 87.6 134.5 63.6 18.1 13.3 29.4 44.9 11 25 A F T < S+ 0 0 59 -3,-1.2 3,-0.4 1,-0.3 4,-0.2 0.828 71.3 46.6 -62.0 -35.8 15.5 31.5 42.6 12 26 A A T 3> S+ 0 0 0 147,-3.1 4,-1.6 -4,-0.3 -1,-0.3 0.186 78.6 108.8 -96.3 16.9 18.6 29.4 43.3 13 27 A F T <4 S+ 0 0 124 -3,-1.5 4,-0.4 146,-0.2 -1,-0.2 0.901 81.7 43.5 -58.3 -47.5 16.9 26.0 42.9 14 28 A N T 4 S+ 0 0 150 -3,-0.4 3,-0.3 -4,-0.3 4,-0.3 0.839 118.7 43.6 -70.0 -32.2 18.7 25.2 39.6 15 29 A A T >> S+ 0 0 24 -4,-0.2 4,-1.7 1,-0.2 3,-0.6 0.650 89.8 96.4 -85.4 -17.8 22.1 26.4 40.8 16 30 A A H 3X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.733 78.7 49.4 -42.7 -48.1 21.7 24.7 44.2 17 31 A E H 3> S+ 0 0 110 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.2 0.898 114.2 45.6 -65.3 -40.3 23.6 21.5 43.6 18 32 A Q H <> S+ 0 0 79 -3,-0.6 4,-1.8 -4,-0.3 -2,-0.2 0.791 110.2 55.3 -73.3 -28.7 26.6 23.2 42.1 19 33 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.904 108.4 47.8 -70.2 -39.5 26.6 25.8 44.9 20 34 A I H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.843 110.8 51.0 -70.6 -32.6 26.8 23.0 47.5 21 35 A R H X S+ 0 0 123 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.887 113.2 46.6 -70.6 -37.2 29.7 21.3 45.6 22 36 A D H X S+ 0 0 27 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.746 108.0 54.3 -76.8 -24.6 31.4 24.7 45.6 23 37 A I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.920 109.7 49.3 -71.7 -43.3 30.7 25.3 49.3 24 38 A N H X S+ 0 0 88 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.865 111.7 49.1 -61.5 -36.4 32.4 21.9 49.9 25 39 A D H >< S+ 0 0 101 -4,-1.5 3,-0.6 2,-0.2 4,-0.5 0.896 112.5 46.1 -70.3 -43.4 35.3 23.0 47.8 26 40 A V H >X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 3,-1.5 0.929 109.9 56.6 -63.4 -44.2 35.7 26.3 49.6 27 41 A A H 3< S+ 0 0 21 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.641 98.0 61.1 -63.1 -19.7 35.4 24.4 52.9 28 42 A S T << S+ 0 0 94 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.683 115.0 33.1 -83.2 -17.5 38.4 22.2 52.0 29 43 A Q T <4 S+ 0 0 87 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.816 135.5 25.0 -99.9 -47.5 40.7 25.2 51.8 30 44 A S S < S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.902 92.1-144.1-119.9 96.3 39.1 27.4 54.6 31 45 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.099 23.0 -96.8 -60.4 156.4 37.3 25.0 57.0 32 46 A F + 0 0 32 -5,-0.2 2,-0.3 16,-0.1 16,-0.2 -0.591 51.8 176.4 -73.1 129.6 34.0 25.8 58.7 33 47 A R B -B 47 0A 25 14,-2.0 14,-3.1 -2,-0.3 2,-0.9 -0.983 36.5-120.3-137.2 149.9 34.7 27.0 62.2 34 48 A Q - 0 0 107 -2,-0.3 12,-0.2 12,-0.2 10,-0.1 -0.846 40.6-136.9 -93.5 104.6 32.6 28.3 65.0 35 49 A M - 0 0 8 -2,-0.9 8,-2.9 10,-0.4 2,-0.5 -0.310 5.6-127.3 -65.0 145.7 33.9 31.9 65.5 36 50 A V B -H 42 0B 72 6,-0.2 6,-0.3 21,-0.1 -1,-0.1 -0.882 22.4-131.5 -99.2 121.1 34.5 33.3 69.0 37 51 A T > - 0 0 33 4,-2.9 3,-2.9 -2,-0.5 4,-0.3 -0.279 32.4 -99.7 -65.5 153.0 32.9 36.7 69.6 38 52 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.762 123.3 60.9 -48.0 -24.9 35.1 39.5 71.2 39 53 A G T 3 S- 0 0 60 2,-0.1 -2,-0.1 1,-0.0 20,-0.1 0.410 124.8 -99.5 -83.1 -0.8 33.5 38.7 74.5 40 54 A G S < S+ 0 0 52 -3,-2.9 2,-0.5 1,-0.2 -1,-0.0 0.541 78.6 132.0 94.8 12.0 34.8 35.2 74.5 41 55 A Y - 0 0 182 -4,-0.3 -4,-2.9 1,-0.0 2,-0.3 -0.856 52.1-131.3-107.4 128.2 31.7 33.3 73.3 42 56 A T B -H 36 0B 89 -2,-0.5 -6,-0.2 -6,-0.3 -7,-0.1 -0.537 24.5-125.1 -75.2 130.3 31.6 30.7 70.6 43 57 A M - 0 0 27 -8,-2.9 71,-0.1 -2,-0.3 -1,-0.1 -0.433 4.5-140.3 -73.8 144.8 28.9 31.1 68.0 44 58 A S S S+ 0 0 43 69,-0.4 65,-0.3 -2,-0.1 2,-0.3 0.792 84.9 80.8 -76.3 -26.7 26.6 28.2 67.3 45 59 A V S S- 0 0 0 68,-0.5 -10,-0.4 63,-0.1 2,-0.4 -0.617 79.9-136.7 -82.0 133.0 26.6 28.9 63.5 46 60 A A E - C 0 107A 4 61,-2.3 61,-3.4 -2,-0.3 2,-0.3 -0.771 28.7-169.8 -91.5 134.4 29.7 27.6 61.7 47 61 A M E +BC 33 106A 5 -14,-3.1 -14,-2.0 -2,-0.4 2,-0.3 -0.911 22.1 158.6-131.2 158.6 31.2 30.0 59.2 48 62 A T E - C 0 105A 0 57,-1.6 57,-3.1 -2,-0.3 2,-0.3 -0.896 23.1-139.4-158.1 171.6 33.8 30.4 56.4 49 63 A N E - C 0 104A 0 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.948 10.4-165.9-140.7 164.8 34.3 32.8 53.5 50 64 A C E + C 0 103A 0 53,-1.4 53,-1.9 -2,-0.3 27,-0.2 -0.968 51.3 55.3-146.9 149.7 35.3 33.1 49.8 51 65 A G E S- C 0 102A 7 25,-3.0 51,-0.2 -2,-0.3 24,-0.2 -0.644 101.8 -55.3 118.5-174.7 36.2 36.1 47.8 52 66 A H S S+ 0 0 151 49,-0.6 2,-0.3 -2,-0.2 23,-0.2 0.810 123.3 31.0 -69.3 -34.5 38.9 38.8 48.2 53 67 A L B -d 102 0A 32 48,-2.5 50,-0.5 -3,-0.2 2,-0.4 -0.897 69.7-160.0-125.7 156.3 37.7 39.7 51.7 54 68 A G E -I 65 0C 0 11,-1.8 11,-2.1 -2,-0.3 2,-0.2 -0.992 20.4-120.4-145.4 136.2 36.0 37.8 54.5 55 69 A W E +I 64 0C 23 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.507 44.6 156.5 -71.7 134.3 33.9 38.5 57.5 56 70 A T E -I 63 0C 5 7,-1.8 7,-2.0 -2,-0.2 2,-0.2 -0.973 41.1-110.4-155.3 158.7 35.4 37.4 60.8 57 71 A T E +I 62 0C 16 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.633 37.2 177.4 -90.0 153.0 35.4 38.1 64.5 58 72 A H - 0 0 69 3,-1.1 3,-0.4 -2,-0.2 0, 0.0 -0.881 45.2 -96.3-146.6 173.0 38.5 39.6 66.2 59 73 A R S S+ 0 0 200 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.877 124.9 43.1 -63.1 -39.6 39.5 40.8 69.7 60 74 A Q S S- 0 0 188 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.536 126.9 -87.4 -85.6 -9.1 38.6 44.5 68.9 61 75 A G - 0 0 18 -3,-0.4 -3,-1.1 2,-0.0 2,-0.3 -0.963 69.7 -18.5 139.6-155.0 35.3 43.5 67.1 62 76 A Y E +I 57 0C 111 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.722 63.2 155.5 -95.4 136.1 34.1 42.5 63.7 63 77 A L E -I 56 0C 71 -7,-2.0 -7,-1.8 -2,-0.3 2,-0.4 -0.980 42.1-110.0-152.8 164.3 36.1 43.2 60.5 64 78 A Y E -I 55 0C 33 -2,-0.3 -9,-0.2 57,-0.2 38,-0.0 -0.830 37.4-176.4 -98.2 133.6 36.8 42.2 57.0 65 79 A S E -I 54 0C 29 -11,-2.1 -11,-1.8 -2,-0.4 10,-0.1 -0.983 33.2-147.9-134.1 141.5 40.1 40.5 56.3 66 80 A P S S+ 0 0 73 0, 0.0 9,-1.0 0, 0.0 2,-0.4 0.562 88.9 67.9 -81.6 -7.1 41.9 39.3 53.2 67 81 A I B S-J 74 0D 71 7,-0.2 -13,-0.1 -13,-0.1 -2,-0.0 -0.900 85.8-125.1-116.0 139.0 43.5 36.6 55.3 68 82 A D > - 0 0 0 5,-3.1 4,-2.5 -2,-0.4 5,-0.3 -0.757 19.6-149.4 -79.6 114.6 41.7 33.6 57.1 69 83 A P T 4 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 0.661 92.6 48.3 -63.7 -14.2 42.8 34.0 60.8 70 84 A Q T 4 S+ 0 0 105 3,-0.1 -40,-0.0 -39,-0.1 -2,-0.0 0.906 123.7 26.4 -89.4 -51.4 42.7 30.3 61.3 71 85 A T T 4 S- 0 0 39 2,-0.2 -1,-0.1 -40,-0.1 -41,-0.0 0.645 92.2-139.5 -85.0 -18.6 44.6 29.0 58.3 72 86 A N S < S+ 0 0 125 -4,-2.5 -1,-0.0 1,-0.3 -5,-0.0 0.572 71.1 108.0 63.6 17.1 46.7 32.2 58.0 73 87 A K S S- 0 0 118 -5,-0.3 -5,-3.1 1,-0.1 -1,-0.3 -0.631 82.8 -86.4-110.4 165.2 46.2 31.8 54.2 74 88 A P B -J 67 0D 78 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.372 51.8 -93.2 -74.3 162.0 44.0 34.0 52.0 75 89 A W - 0 0 11 -9,-1.0 -25,-0.2 -23,-0.2 3,-0.1 -0.311 52.9 -90.8 -65.9 154.3 40.3 33.1 51.7 76 90 A P - 0 0 5 0, 0.0 -25,-3.0 0, 0.0 -1,-0.1 -0.270 51.1 -92.2 -64.2 160.1 39.4 30.9 48.6 77 91 A A - 0 0 82 -27,-0.2 3,-0.0 1,-0.1 -25,-0.0 -0.353 47.7 -93.6 -69.9 153.0 38.5 32.6 45.4 78 92 A M - 0 0 19 -28,-0.2 -1,-0.1 -3,-0.1 -26,-0.0 -0.589 48.4-119.8 -68.3 120.8 34.8 33.3 44.8 79 93 A P > - 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.1 -0.263 14.5-120.3 -61.2 154.5 33.5 30.3 42.7 80 94 A Q H > S+ 0 0 130 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.900 114.1 55.3 -65.6 -36.9 32.1 31.1 39.3 81 95 A S H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 108.5 49.8 -62.1 -38.3 28.7 29.6 40.2 82 96 A F H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.952 112.4 46.7 -63.6 -51.0 28.6 32.0 43.2 83 97 A H H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 113.5 48.9 -56.6 -49.9 29.5 35.0 41.0 84 98 A N H X S+ 0 0 79 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.870 113.1 44.6 -60.9 -45.3 26.9 34.1 38.3 85 99 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.917 114.0 48.3 -67.1 -48.3 23.9 33.5 40.7 86 100 A C H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.892 112.2 50.9 -59.1 -40.6 24.5 36.7 42.8 87 101 A Q H X S+ 0 0 123 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.938 112.6 44.4 -63.7 -48.0 24.8 38.7 39.6 88 102 A R H X S+ 0 0 130 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.845 116.0 49.0 -66.4 -34.0 21.6 37.4 38.1 89 103 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.903 112.2 45.9 -71.9 -45.0 19.8 37.9 41.5 90 104 A A H X>S+ 0 0 1 -4,-2.8 5,-3.1 2,-0.2 4,-0.7 0.865 112.6 51.2 -67.6 -36.8 21.1 41.4 42.0 91 105 A T H ><5S+ 0 0 75 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.900 108.8 51.0 -67.1 -40.6 20.1 42.4 38.4 92 106 A A H 3<5S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.738 110.4 51.8 -68.3 -22.9 16.6 40.9 38.9 93 107 A A H 3<5S- 0 0 18 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.567 127.1 -95.2 -89.7 -15.6 16.3 43.1 42.1 94 108 A G T <<5S+ 0 0 53 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.632 95.4 107.6 107.4 19.3 17.3 46.3 40.5 95 109 A Y < + 0 0 66 -5,-3.1 3,-0.4 -8,-0.1 -3,-0.1 -0.713 25.9 155.7-127.8 78.9 21.1 46.4 41.2 96 110 A P S S+ 0 0 88 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.652 74.9 55.7 -78.0 -15.7 23.0 45.7 37.9 97 111 A D S S+ 0 0 137 -7,-0.1 2,-0.0 -3,-0.1 -6,-0.0 0.625 74.4 124.0 -90.4 -17.6 26.1 47.4 39.2 98 112 A F - 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