==== 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 2FDF . 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) . 9614.0 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 . 60 30.2 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 . 2 1.0 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 . 26 13.1 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 1 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 . 5 1 1 3 2 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 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 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 61 0, 0.0 2,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -76.8 10.7 43.2 51.3 2 16 A A B > -A 5 0A 35 3,-0.7 3,-2.0 0, 0.0 2,-0.5 -0.703 360.0 -52.0-134.6-176.4 11.7 46.6 52.6 3 17 A A T 3 S- 0 0 48 1,-0.3 165,-1.0 -2,-0.2 162,-0.1 -0.521 130.8 -0.0 -67.8 111.7 13.0 50.0 51.2 4 18 A G T 3 S+ 0 0 35 -2,-0.5 161,-1.3 1,-0.2 2,-0.4 0.494 117.7 104.5 85.8 6.0 16.0 49.0 49.1 5 19 A A E < +AB 2 164A 3 -3,-2.0 -3,-0.7 159,-0.2 2,-0.3 -0.961 40.3 165.9-124.7 137.6 15.5 45.3 49.9 6 20 A V E - B 0 163A 55 157,-2.1 157,-2.5 -2,-0.4 2,-0.5 -0.984 28.0-136.7-146.8 151.5 14.0 42.5 47.8 7 21 A I E - B 0 162A 24 -2,-0.3 2,-1.0 155,-0.2 155,-0.2 -0.968 10.1-162.2-113.8 118.1 13.9 38.7 47.9 8 22 A L E > - B 0 161A 34 153,-3.7 153,-2.2 -2,-0.5 3,-1.4 -0.811 20.7-150.6-100.5 85.9 14.4 36.9 44.6 9 23 A R T 3 S- 0 0 143 -2,-1.0 151,-0.2 1,-0.2 150,-0.1 -0.447 73.5 -2.4 -65.3 129.0 13.0 33.5 45.4 10 24 A R T > S+ 0 0 107 147,-0.2 3,-1.2 -2,-0.2 4,-0.3 0.554 89.5 133.5 64.4 17.4 14.6 30.6 43.5 11 25 A F T < S+ 0 0 60 -3,-1.4 3,-0.4 1,-0.3 4,-0.2 0.869 73.6 42.8 -61.2 -41.2 16.8 33.0 41.5 12 26 A A T 3> S+ 0 0 0 147,-3.3 4,-1.4 -4,-0.3 -1,-0.3 0.304 83.0 106.0 -90.8 9.1 20.0 30.9 42.1 13 27 A F T <4 S+ 0 0 119 -3,-1.2 3,-0.4 146,-0.4 4,-0.4 0.900 81.1 45.5 -54.2 -50.0 18.2 27.5 41.4 14 28 A N T 4 S+ 0 0 160 -3,-0.4 -1,-0.2 -4,-0.3 4,-0.2 0.805 118.9 41.8 -66.3 -31.6 19.8 27.0 37.9 15 29 A A T >> S+ 0 0 28 -3,-0.2 4,-2.1 -4,-0.2 3,-0.6 0.572 89.9 100.1 -93.0 -7.1 23.3 28.0 39.1 16 30 A A H 3X S+ 0 0 2 -4,-1.4 4,-2.2 -3,-0.4 5,-0.2 0.807 78.3 45.5 -48.3 -53.8 23.0 26.0 42.4 17 31 A E H 3> S+ 0 0 107 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.834 114.9 49.2 -67.5 -25.9 25.0 22.8 41.8 18 32 A Q H <> S+ 0 0 79 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.876 110.3 51.5 -75.7 -38.4 27.8 24.7 40.1 19 33 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.906 110.4 48.8 -63.7 -41.5 28.0 27.1 43.1 20 34 A I H X S+ 0 0 11 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.853 109.4 51.8 -68.0 -36.3 28.1 24.1 45.5 21 35 A R H X S+ 0 0 118 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.891 111.5 47.8 -67.7 -36.8 30.9 22.5 43.5 22 36 A D H X S+ 0 0 28 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.746 105.6 58.1 -75.8 -23.4 32.8 25.8 43.7 23 37 A I H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.907 107.4 48.3 -69.8 -41.9 32.2 26.0 47.5 24 38 A N H X S+ 0 0 86 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.858 111.3 50.2 -66.1 -34.6 34.0 22.6 47.8 25 39 A D H X S+ 0 0 106 -4,-1.4 4,-0.6 2,-0.2 3,-0.3 0.874 112.8 45.4 -71.0 -40.9 36.8 24.0 45.6 26 40 A V H >X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 3,-1.5 0.953 111.7 53.6 -66.7 -45.1 37.2 27.1 47.8 27 41 A A H 3< S+ 0 0 20 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.649 97.4 66.0 -64.0 -18.6 37.0 25.0 50.9 28 42 A S H 3< S+ 0 0 90 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.764 114.7 28.8 -75.6 -25.9 39.8 22.8 49.7 29 43 A Q H << S+ 0 0 78 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.1 0.826 135.8 29.0 -97.1 -48.2 42.3 25.7 50.0 30 44 A S S < S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.886 90.2-145.2-116.1 97.4 40.6 27.6 52.8 31 45 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.105 23.3 -98.2 -61.3 155.3 38.7 25.1 55.0 32 46 A F + 0 0 29 -5,-0.2 2,-0.3 16,-0.1 16,-0.2 -0.576 52.3 175.1 -71.5 132.5 35.4 25.8 56.8 33 47 A R B -C 47 0A 29 14,-2.2 14,-3.3 -2,-0.2 2,-0.9 -0.992 37.0-117.1-143.0 149.7 36.1 26.8 60.4 34 48 A Q - 0 0 103 -2,-0.3 12,-0.2 12,-0.3 10,-0.1 -0.793 39.7-138.9 -90.6 104.2 34.1 28.0 63.3 35 49 A M - 0 0 8 -2,-0.9 8,-2.8 10,-0.5 2,-0.6 -0.268 5.1-127.8 -66.0 147.5 35.4 31.4 64.1 36 50 A V B -I 42 0B 70 6,-0.2 6,-0.3 21,-0.1 -1,-0.1 -0.906 24.7-129.7-100.4 120.0 35.9 32.7 67.7 37 51 A T > - 0 0 28 4,-3.0 3,-2.8 -2,-0.6 4,-0.1 -0.204 30.2-101.9 -63.1 155.7 34.2 36.1 68.4 38 52 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.727 124.1 61.5 -55.2 -16.1 36.4 38.9 70.0 39 53 A G T 3 S- 0 0 61 2,-0.1 20,-0.1 1,-0.0 -2,-0.1 0.523 124.9-100.2 -85.6 -9.4 34.6 37.9 73.2 40 54 A G S < S+ 0 0 54 -3,-2.8 2,-0.4 1,-0.3 19,-0.0 0.433 77.3 132.7 103.8 7.1 36.0 34.4 73.2 41 55 A Y - 0 0 177 -4,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.761 52.5-132.7-100.7 131.3 33.0 32.4 71.8 42 56 A T B -I 36 0B 96 -2,-0.4 -6,-0.2 -6,-0.3 2,-0.2 -0.642 28.4-128.4 -79.3 125.0 33.1 29.8 69.1 43 57 A M - 0 0 30 -8,-2.8 71,-0.1 -2,-0.4 -1,-0.1 -0.478 2.8-136.8 -74.6 143.8 30.3 30.5 66.5 44 58 A S S S+ 0 0 50 69,-0.3 65,-0.4 -2,-0.2 2,-0.4 0.774 86.4 83.1 -70.8 -26.2 27.9 27.6 65.5 45 59 A V S S- 0 0 0 68,-0.4 -10,-0.5 63,-0.1 2,-0.4 -0.643 77.9-139.3 -82.0 129.6 28.2 28.7 61.9 46 60 A A E - D 0 107A 3 61,-2.3 61,-3.2 -2,-0.4 2,-0.3 -0.770 29.4-167.1 -89.1 134.1 31.3 27.3 60.1 47 61 A M E +CD 33 106A 4 -14,-3.3 -14,-2.2 -2,-0.4 2,-0.3 -0.856 24.4 158.6-128.1 160.9 32.8 30.0 57.8 48 62 A T E - D 0 105A 0 57,-1.6 57,-2.9 -2,-0.3 2,-0.3 -0.906 22.6-141.1-161.7 169.2 35.3 30.6 54.9 49 63 A N E - D 0 104A 1 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.953 9.5-167.3-140.6 162.4 35.8 33.3 52.3 50 64 A C E + D 0 103A 0 53,-1.8 53,-1.7 -2,-0.3 27,-0.2 -0.957 51.3 48.7-144.5 157.6 36.8 33.8 48.7 51 65 A G S S- 0 0 9 25,-2.9 51,-0.2 -2,-0.3 24,-0.2 -0.501 104.6 -50.3 103.2-173.9 37.7 36.9 46.7 52 66 A H S S+ 0 0 138 49,-0.3 2,-0.4 -2,-0.2 23,-0.2 0.891 122.2 38.1 -66.0 -44.7 40.2 39.6 47.5 53 67 A L B -e 102 0A 30 48,-2.9 50,-0.6 -3,-0.2 2,-0.4 -0.866 68.3-159.8-115.3 144.1 38.9 40.4 51.1 54 68 A G E -J 65 0C 0 11,-1.8 11,-1.7 -2,-0.4 2,-0.3 -0.981 18.7-124.7-128.8 135.4 37.6 38.0 53.7 55 69 A W E +J 64 0C 23 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.577 44.9 154.5 -74.9 129.6 35.5 38.5 56.8 56 70 A T E -J 63 0C 8 7,-2.4 7,-2.1 -2,-0.3 2,-0.3 -0.903 38.7-112.7-147.5 172.9 37.1 37.3 60.0 57 71 A T E +J 62 0C 20 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.818 30.6 173.0-111.2 151.0 37.2 37.7 63.7 58 72 A H - 0 0 94 3,-0.5 3,-0.4 -2,-0.3 -2,-0.0 -0.923 47.7-100.9-148.6 167.0 40.1 39.0 65.8 59 73 A R S S+ 0 0 238 -2,-0.3 3,-0.1 1,-0.2 -22,-0.0 0.775 123.5 51.0 -64.9 -26.4 40.6 40.0 69.5 60 74 A Q S S- 0 0 173 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.718 125.1 -87.3 -81.9 -26.1 40.2 43.7 68.5 61 75 A G - 0 0 18 -3,-0.4 -3,-0.5 2,-0.0 -1,-0.3 -0.907 65.1 -25.5 146.7-171.2 37.0 43.0 66.7 62 76 A Y E +J 57 0C 109 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.531 67.6 155.7 -76.1 134.9 35.5 42.1 63.3 63 77 A L E -J 56 0C 63 -7,-2.1 -7,-2.4 -2,-0.2 2,-0.4 -0.978 40.8-111.9-155.2 167.7 37.6 42.9 60.3 64 78 A Y E +J 55 0C 35 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.826 32.8 175.4-105.0 141.0 38.5 42.2 56.7 65 79 A S E -J 54 0C 29 -11,-1.7 -11,-1.8 -2,-0.4 10,-0.1 -0.993 35.4-142.5-144.8 142.4 41.8 40.7 55.7 66 80 A P S S+ 0 0 63 0, 0.0 9,-1.4 0, 0.0 2,-0.4 0.640 89.4 73.2 -78.9 -9.1 43.3 39.5 52.3 67 81 A I B S-K 74 0D 69 7,-0.2 -13,-0.1 -13,-0.1 -15,-0.0 -0.847 85.3-125.0-109.0 136.4 45.0 36.7 54.3 68 82 A D > - 0 0 0 5,-2.9 4,-2.3 -2,-0.4 5,-0.3 -0.708 17.9-147.1 -77.2 120.0 43.2 33.6 55.8 69 83 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 0.671 94.4 46.0 -63.6 -20.2 44.2 33.6 59.6 70 84 A Q T 4 S+ 0 0 102 3,-0.1 -40,-0.0 -39,-0.1 -2,-0.0 0.882 123.3 28.4 -89.0 -49.0 44.2 29.8 59.7 71 85 A T T 4 S- 0 0 37 2,-0.2 -1,-0.1 -40,-0.1 -41,-0.0 0.687 91.2-140.2 -85.0 -21.3 46.1 28.8 56.6 72 86 A N S < S+ 0 0 124 -4,-2.3 3,-0.0 1,-0.3 -5,-0.0 0.634 71.5 106.8 64.6 20.0 48.2 32.1 56.6 73 87 A K S S- 0 0 108 -5,-0.3 -5,-2.9 1,-0.1 -1,-0.3 -0.737 84.0 -84.9-116.8 159.8 47.8 32.0 52.8 74 88 A P B -K 67 0D 77 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.331 51.1 -96.1 -69.4 156.7 45.5 34.4 50.8 75 89 A W - 0 0 12 -9,-1.4 -25,-0.2 -23,-0.2 3,-0.1 -0.346 51.9 -91.6 -64.6 150.5 41.8 33.5 50.5 76 90 A P - 0 0 11 0, 0.0 -25,-2.9 0, 0.0 -1,-0.1 -0.254 51.2 -93.4 -61.9 157.0 41.0 31.7 47.2 77 91 A A - 0 0 80 -27,-0.2 -25,-0.0 1,-0.1 0, 0.0 -0.316 48.3 -87.6 -70.2 155.6 39.9 33.9 44.2 78 92 A M - 0 0 37 -28,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.521 50.0-123.7 -63.7 119.0 36.2 34.6 43.6 79 93 A P > - 0 0 18 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.373 15.1-118.0 -65.7 152.8 34.9 31.8 41.3 80 94 A Q H > S+ 0 0 155 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 114.3 55.5 -57.7 -41.4 33.3 32.7 38.0 81 95 A S H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 109.5 47.2 -59.3 -40.7 30.0 31.2 39.0 82 96 A F H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.949 113.7 46.4 -65.8 -51.8 29.9 33.4 42.2 83 97 A H H X S+ 0 0 63 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.864 115.7 46.0 -60.8 -40.9 30.8 36.6 40.3 84 98 A N H X S+ 0 0 74 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.920 114.3 45.8 -70.8 -45.3 28.3 35.9 37.5 85 99 A L H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.911 113.6 50.2 -65.4 -42.1 25.4 35.0 39.8 86 100 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.908 110.2 49.9 -62.1 -44.0 26.0 37.9 42.1 87 101 A Q H X S+ 0 0 84 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.901 112.8 46.3 -61.8 -43.8 26.2 40.4 39.2 88 102 A R H X S+ 0 0 146 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.865 114.4 47.1 -67.7 -40.1 22.8 39.1 37.7 89 103 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.887 112.1 51.4 -69.3 -37.8 21.1 39.2 41.1 90 104 A A H <>S+ 0 0 1 -4,-2.5 5,-2.6 2,-0.2 4,-0.4 0.900 111.1 45.9 -65.5 -45.4 22.5 42.7 41.8 91 105 A T H ><5S+ 0 0 72 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.889 111.3 53.1 -66.5 -38.9 21.2 44.1 38.5 92 106 A A H 3<5S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.800 108.8 51.3 -66.7 -28.2 17.8 42.5 39.0 93 107 A A T 3<5S- 0 0 18 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.491 127.2 -94.8 -88.1 -8.2 17.6 44.1 42.4 94 108 A G T < 5S+ 0 0 56 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.675 98.0 102.4 101.8 19.9 18.3 47.6 41.2 95 109 A Y > < + 0 0 40 -5,-2.6 3,-1.0 -6,-0.1 -3,-0.1 -0.683 33.9 162.4-132.4 77.9 22.1 47.8 41.8 96 110 A P T 3 S+ 0 0 75 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.791 71.4 57.0 -68.7 -29.6 23.8 47.4 38.4 97 111 A D T 3 S+ 0 0 145 -7,-0.1 2,-0.3 -6,-0.1 -10,-0.0 0.249 72.1 137.5 -89.4 14.1 27.2 48.8 39.3 98 112 A F < - 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