==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-AUG-11 3THP . COMPND 2 MOLECULE: ALKYLATED DNA REPAIR PROTEIN ALKB HOMOLOG 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PASTORE,I.TOPALIDOU,F.FOROUHAR,A.C.YAN,M.LEVY,J.F.HUNT,NOR . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 59.2 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 . 71 23.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 30 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 2 0 1 0 0 1 0 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 . 7 1 1 2 4 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 . 2 4 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 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 28 A T 0 0 53 0, 0.0 5,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 3.1 20.3 34.4 3.4 2 29 A L - 0 0 100 1,-0.2 20,-0.2 2,-0.1 213,-0.0 0.616 360.0 -13.4 -46.3 -18.0 19.6 31.5 1.1 3 30 A L S >S+ 0 0 35 18,-0.1 5,-1.6 95,-0.0 -1,-0.2 0.310 118.0 87.5-167.0 -1.8 22.7 32.4 -0.9 4 31 A R T > 5S+ 0 0 173 2,-0.2 3,-1.6 1,-0.2 4,-0.2 0.980 99.8 36.5 -73.3 -56.1 23.8 35.9 0.2 5 32 A H T 3 5S+ 0 0 52 209,-0.3 -1,-0.2 -4,-0.3 -3,-0.1 0.800 105.4 73.5 -64.2 -29.0 26.0 34.8 3.1 6 33 A E T 3 5S- 0 0 30 -5,-0.5 93,-2.6 1,-0.1 -1,-0.3 0.545 110.3-119.0 -64.4 -5.2 27.0 31.8 1.1 7 34 A G T < 5 + 0 0 24 -3,-1.6 2,-0.8 91,-0.2 -3,-0.2 0.855 61.1 150.3 69.7 34.7 29.2 34.1 -1.1 8 35 A I < - 0 0 12 -5,-1.6 2,-0.3 -4,-0.2 -1,-0.2 -0.834 34.8-152.4-101.9 98.6 27.2 33.3 -4.3 9 36 A E - 0 0 131 -2,-0.8 85,-0.5 88,-0.2 86,-0.4 -0.531 13.3-162.0 -73.6 129.5 27.5 36.4 -6.5 10 37 A T - 0 0 66 -2,-0.3 2,-0.3 83,-0.2 83,-0.2 -0.880 3.8-152.1-115.5 146.8 24.5 36.7 -8.9 11 38 A V B -A 92 0A 13 81,-2.6 81,-0.5 -2,-0.4 4,-0.1 -0.774 17.8-135.0-113.0 161.0 24.1 38.8 -12.1 12 39 A S S S+ 0 0 131 -2,-0.3 2,-0.4 79,-0.1 81,-0.1 0.235 81.5 76.3 -96.2 11.8 21.0 40.3 -13.8 13 40 A Y S S- 0 0 123 79,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.951 92.1 -92.0-123.9 146.4 21.9 39.2 -17.4 14 41 A A + 0 0 40 -2,-0.4 2,-0.3 78,-0.1 49,-0.1 -0.212 51.0 167.8 -55.9 137.3 21.5 35.7 -18.9 15 42 A T - 0 0 7 2,-0.2 45,-0.1 48,-0.1 47,-0.1 -0.848 47.9-104.2-141.0 175.8 24.6 33.5 -18.7 16 43 A Q S S+ 0 0 60 -2,-0.3 44,-2.4 43,-0.1 2,-0.3 0.851 99.6 65.6 -74.0 -35.0 25.4 29.8 -19.3 17 44 A S B -C 59 0B 5 76,-0.5 76,-1.8 42,-0.2 42,-0.2 -0.672 62.2-176.6 -95.1 145.4 25.5 29.0 -15.5 18 45 A L B -B 92 0A 0 40,-2.7 40,-0.5 -2,-0.3 2,-0.4 -0.700 22.6-129.5-126.4 177.3 22.7 29.1 -13.0 19 46 A V - 0 0 3 72,-1.2 2,-0.8 -2,-0.2 72,-0.4 -0.932 15.6-156.2-137.1 108.4 22.2 28.5 -9.3 20 47 A V E > -E 56 0C 0 36,-2.6 36,-2.1 -2,-0.4 3,-0.6 -0.780 12.9-149.8 -89.3 114.9 19.4 26.2 -8.2 21 48 A A E 3 S+EF 55 89C 10 68,-3.6 68,-0.9 -2,-0.8 34,-0.2 -0.647 81.4 7.5 -84.6 141.4 18.3 27.0 -4.7 22 49 A N T 3 S+ 0 0 37 32,-2.6 33,-0.2 -2,-0.3 -1,-0.2 0.460 104.8 102.8 67.8 0.4 17.0 24.2 -2.6 23 50 A G < + 0 0 0 -3,-0.6 32,-0.3 31,-0.3 2,-0.1 0.109 59.2 107.5 -98.9 23.3 18.2 21.9 -5.5 24 51 A G S > >S- 0 0 0 30,-0.5 5,-1.5 32,-0.1 3,-1.0 -0.428 82.7-109.6 -98.4 172.4 21.3 20.8 -3.6 25 52 A L G > 5S+ 0 0 76 25,-0.6 3,-2.2 30,-0.4 -1,-0.1 0.882 114.7 63.7 -65.9 -39.0 22.4 17.6 -1.9 26 53 A G G 3 5S+ 0 0 43 27,-2.3 -1,-0.3 24,-0.4 -3,-0.0 0.190 101.2 56.9 -72.3 20.3 22.1 19.2 1.5 27 54 A N G < 5S- 0 0 45 -3,-1.0 -1,-0.3 26,-0.3 -2,-0.2 0.161 119.7-105.0-134.9 14.5 18.4 19.4 0.7 28 55 A G T < 5S+ 0 0 21 -3,-2.2 53,-0.7 1,-0.3 2,-0.6 0.577 72.2 145.5 71.5 9.2 17.7 15.8 -0.0 29 56 A V < - 0 0 1 -5,-1.5 -1,-0.3 51,-0.2 2,-0.2 -0.716 40.1-144.1 -84.4 120.1 17.5 16.6 -3.7 30 57 A S >> - 0 0 58 -2,-0.6 4,-2.4 -3,-0.1 3,-1.6 -0.575 15.0-130.2 -83.8 147.0 18.9 13.6 -5.7 31 58 A R H 3> S+ 0 0 116 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.821 111.9 57.8 -63.7 -31.4 20.9 13.9 -8.9 32 59 A N H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.535 112.0 43.4 -75.8 -4.9 18.6 11.4 -10.6 33 60 A Q H <4 S+ 0 0 53 -3,-1.6 4,-0.5 2,-0.1 -2,-0.2 0.795 117.2 39.2-105.6 -44.5 15.8 13.8 -9.7 34 61 A L H >X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-1.4 0.942 110.4 55.7 -74.3 -49.4 17.1 17.2 -10.6 35 62 A L H 3X S+ 0 0 39 -4,-1.5 4,-2.4 1,-0.3 -1,-0.2 0.893 100.2 58.9 -52.0 -47.4 19.0 16.4 -13.8 36 63 A P H 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.786 113.4 42.3 -54.3 -27.2 15.9 14.9 -15.5 37 64 A V H X4 S+ 0 0 26 -3,-1.4 3,-3.2 -4,-0.5 -2,-0.2 0.947 109.5 52.6 -82.4 -60.2 14.3 18.3 -15.0 38 65 A L H >< S+ 0 0 1 -4,-2.3 3,-1.1 1,-0.3 4,-0.3 0.799 103.4 60.6 -46.6 -36.2 17.1 20.6 -15.9 39 66 A E T 3< S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.406 82.8 83.6 -76.0 4.5 17.5 18.8 -19.2 40 67 A K T < S+ 0 0 178 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.349 95.5 42.2 -87.3 6.9 13.9 19.7 -20.1 41 68 A C S < S- 0 0 3 -3,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.448 125.0 -58.9-127.0 -10.5 15.2 23.1 -21.3 42 69 A G S S- 0 0 15 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.4 -0.977 80.1 -23.0 158.3-169.9 18.3 22.2 -23.2 43 70 A L - 0 0 96 -2,-0.3 18,-2.1 -3,-0.1 2,-0.9 -0.593 51.7-148.9 -75.7 122.2 21.7 20.6 -23.2 44 71 A V E -D 60 0B 26 -2,-0.5 16,-0.3 16,-0.2 3,-0.1 -0.809 12.4-172.9 -97.0 106.2 23.2 20.4 -19.7 45 72 A D E S- 0 0 75 14,-1.5 2,-0.3 -2,-0.9 15,-0.2 0.834 70.0 -9.7 -64.3 -35.0 27.0 20.7 -19.9 46 73 A A E -D 59 0B 48 13,-1.2 13,-2.0 2,-0.0 2,-0.4 -0.984 49.8-150.3-162.6 153.5 27.5 20.0 -16.1 47 74 A L E -D 58 0B 13 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.783 19.1-161.9-131.8 91.1 25.6 19.7 -12.9 48 75 A L E +D 57 0B 81 9,-2.2 9,-2.8 -2,-0.4 -2,-0.0 -0.590 12.0 176.2 -77.3 121.8 27.6 20.7 -9.8 49 76 A X - 0 0 17 -2,-0.5 7,-0.1 7,-0.2 -1,-0.1 -0.734 13.6-159.1-129.1 86.0 26.3 19.5 -6.5 50 77 A P > - 0 0 9 0, 0.0 3,-0.9 0, 0.0 -25,-0.6 -0.334 30.9-103.5 -62.4 139.6 28.5 20.4 -3.6 51 78 A P T 3 S+ 0 0 82 0, 0.0 -27,-0.0 0, 0.0 -25,-0.0 -0.172 97.2 11.9 -62.7 156.9 27.9 18.2 -0.6 52 79 A N T 3 S+ 0 0 119 1,-0.2 -28,-0.0 2,-0.0 0, 0.0 0.765 98.6 126.0 44.8 35.1 26.0 19.4 2.5 53 80 A K < - 0 0 16 -3,-0.9 -27,-2.3 2,-0.1 -26,-0.3 -0.955 64.6-137.4-122.9 140.4 24.8 22.4 0.5 54 81 A P S S+ 0 0 46 0, 0.0 -32,-2.6 0, 0.0 -30,-0.5 0.162 85.3 46.6 -80.9 22.8 21.1 23.6 0.0 55 82 A Y E -E 21 0C 3 -32,-0.3 -30,-0.4 -33,-0.2 2,-0.3 -0.999 59.9-156.9-162.2 158.7 21.9 24.3 -3.6 56 83 A S E -E 20 0C 0 -36,-2.1 -36,-2.6 -2,-0.3 2,-0.4 -0.825 19.2-123.7-132.3 170.1 23.5 23.2 -6.9 57 84 A F E - D 0 48B 5 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.4 -0.971 18.9-168.0-123.5 128.8 24.9 24.8 -10.1 58 85 A A E - D 0 47B 2 -40,-0.5 -40,-2.7 -2,-0.4 2,-0.4 -0.935 1.7-166.9-119.8 135.2 23.8 24.0 -13.6 59 86 A R E -CD 17 46B 102 -13,-2.0 -14,-1.5 -2,-0.4 -13,-1.2 -0.973 9.0-155.4-120.6 129.5 25.5 25.1 -16.9 60 87 A Y E - D 0 44B 0 -44,-2.4 -16,-0.2 -2,-0.4 3,-0.1 -0.685 29.0-112.8-101.4 159.1 23.9 24.9 -20.3 61 88 A R S S+ 0 0 128 -18,-2.1 2,-0.3 -2,-0.2 -17,-0.1 0.824 101.9 14.9 -56.4 -34.9 25.5 24.6 -23.7 62 89 A T S >> S- 0 0 62 -19,-0.3 4,-1.9 -46,-0.1 3,-1.0 -0.993 75.1-120.1-143.5 149.5 24.3 28.0 -24.6 63 90 A T H 3> S+ 0 0 57 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.688 109.1 69.4 -60.3 -20.5 22.8 31.0 -22.7 64 91 A E H 3> S+ 0 0 110 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.911 106.4 37.5 -63.7 -42.8 19.7 30.7 -24.8 65 92 A E H <> S+ 0 0 32 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.856 115.2 53.8 -74.4 -41.6 18.8 27.4 -23.1 66 93 A S H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.868 108.3 51.3 -63.1 -33.8 20.1 28.6 -19.8 67 94 A K H X S+ 0 0 88 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.832 106.6 53.4 -71.0 -33.8 17.8 31.7 -20.1 68 95 A R H X S+ 0 0 130 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.835 106.3 54.0 -69.2 -32.8 14.8 29.4 -20.9 69 96 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 5,-0.3 0.890 104.8 53.5 -66.4 -43.6 15.6 27.5 -17.6 70 97 A Y H < S+ 0 0 84 -4,-1.5 4,-0.5 1,-0.2 20,-0.2 0.807 115.6 40.4 -61.9 -33.1 15.5 30.7 -15.5 71 98 A V H < S+ 0 0 95 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.680 122.0 36.8 -94.0 -20.0 12.1 31.6 -16.9 72 99 A T H < S+ 0 0 91 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.404 118.1 46.1-113.0 4.3 10.4 28.2 -16.9 73 100 A L S >< S+ 0 0 11 -4,-1.4 3,-2.0 -5,-0.1 15,-0.2 0.587 77.5 106.6-117.8 -18.6 11.8 26.7 -13.7 74 101 A N T 3 S+ 0 0 62 -4,-0.5 15,-0.2 -5,-0.3 3,-0.1 -0.479 93.4 16.8 -65.2 128.7 11.5 29.4 -11.1 75 102 A G T 3 S+ 0 0 48 13,-2.4 -1,-0.3 1,-0.3 14,-0.1 0.221 94.5 139.2 93.6 -14.4 8.7 28.4 -8.7 76 103 A K < - 0 0 100 -3,-2.0 12,-2.6 12,-0.3 2,-0.4 -0.224 44.8-137.0 -60.8 150.3 8.8 24.9 -10.0 77 104 A E E +G 87 0D 91 10,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.890 21.8 179.6-117.9 148.0 8.4 22.2 -7.3 78 105 A V E -G 86 0D 6 8,-1.8 8,-1.8 -2,-0.4 2,-0.5 -0.952 27.5-113.4-141.1 159.5 10.2 18.9 -6.8 79 106 A V E -G 85 0D 66 -2,-0.3 6,-0.2 6,-0.2 -51,-0.0 -0.846 26.8-155.6-100.8 125.9 10.2 16.0 -4.4 80 107 A D - 0 0 18 4,-1.0 -51,-0.2 -2,-0.5 -52,-0.2 0.081 43.2 -82.0 -80.7-164.2 13.2 15.3 -2.1 81 108 A D S S+ 0 0 124 -53,-0.7 -53,-0.1 1,-0.2 -52,-0.1 0.768 131.8 52.7 -74.4 -24.5 14.3 12.0 -0.5 82 109 A L S S- 0 0 81 -54,-0.0 -1,-0.2 162,-0.0 -54,-0.1 0.741 115.0-117.5 -80.1 -25.9 11.7 12.6 2.3 83 110 A G + 0 0 53 1,-0.2 -2,-0.1 -5,-0.0 2,-0.1 0.654 66.6 140.2 94.8 19.8 9.0 13.1 -0.2 84 111 A Q - 0 0 109 1,-0.0 -4,-1.0 0, 0.0 2,-0.7 -0.355 57.1-104.2 -88.7 173.2 8.3 16.7 0.8 85 112 A K E +G 79 0D 165 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.879 40.9 174.5-107.3 108.8 7.5 19.7 -1.4 86 113 A I E -G 78 0D 26 -8,-1.8 -8,-1.8 -2,-0.7 2,-0.4 -0.867 25.2-129.9-112.6 145.7 10.4 22.2 -1.9 87 114 A T E -G 77 0D 53 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.760 17.6-142.0 -96.9 136.4 10.4 25.2 -4.2 88 115 A L - 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