==== 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 3THT . 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 . 1211 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 802 66.2 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 . 320 26.4 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 . 8 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 139 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.6 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 4 3 0 1 2 6 4 0 0 4 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 . 6 7 10 12 17 4 6 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 . 11 0 5 3 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 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 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.8 -28.3 -0.9 51.9 2 29 A L >> + 0 0 72 6,-0.1 3,-1.5 2,-0.0 4,-1.3 0.353 360.0 91.6-147.1 -28.6 -31.0 1.1 53.8 3 30 A L T 34>S+ 0 0 13 1,-0.3 5,-2.4 2,-0.2 4,-0.4 0.660 75.4 76.4 -48.1 -19.8 -32.4 -1.5 56.2 4 31 A R T >45S+ 0 0 165 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.960 101.3 35.1 -60.1 -52.5 -29.7 -0.2 58.6 5 32 A H T <45S+ 0 0 37 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 111.7 64.8 -72.4 -25.3 -31.7 3.0 59.4 6 33 A E T 3<5S- 0 0 26 -4,-1.3 93,-2.6 2,-0.1 -1,-0.2 0.525 111.4-119.7 -74.9 -6.3 -34.9 0.9 59.2 7 34 A G T < 5 + 0 0 20 -3,-1.1 2,-0.6 -4,-0.4 -3,-0.2 0.881 62.6 145.3 69.3 38.9 -33.8 -1.1 62.2 8 35 A I < - 0 0 13 -5,-2.4 2,-0.4 90,-0.1 -1,-0.2 -0.923 37.1-151.2-114.3 112.8 -33.8 -4.4 60.3 9 36 A E - 0 0 132 -2,-0.6 85,-0.4 88,-0.2 86,-0.4 -0.658 13.9-164.4 -85.0 132.6 -31.2 -7.0 61.4 10 37 A T - 0 0 68 -2,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.845 4.7-149.8-116.3 152.6 -30.0 -9.4 58.7 11 38 A V - 0 0 26 81,-2.7 81,-0.5 -2,-0.3 4,-0.1 -0.847 17.1-135.3-119.1 159.2 -28.0 -12.7 58.9 12 39 A S S S+ 0 0 132 -2,-0.3 2,-0.3 79,-0.1 81,-0.1 0.272 82.1 74.1 -94.6 10.1 -25.6 -14.4 56.6 13 40 A Y S S- 0 0 122 79,-0.1 -2,-0.2 1,-0.0 0, 0.0 -0.923 93.1 -88.3-123.5 151.1 -27.0 -17.9 56.9 14 41 A A + 0 0 36 -2,-0.3 2,-0.3 78,-0.1 49,-0.1 -0.217 50.1 169.2 -57.6 141.1 -30.2 -19.3 55.5 15 42 A T - 0 0 10 48,-0.2 45,-0.1 2,-0.2 47,-0.1 -0.943 47.0-108.2-146.8 163.2 -33.4 -18.9 57.5 16 43 A Q S S+ 0 0 65 -2,-0.3 44,-2.6 43,-0.1 2,-0.3 0.791 101.0 56.2 -66.8 -27.6 -37.1 -19.5 56.9 17 44 A S E +A 59 0A 2 76,-0.5 76,-1.8 42,-0.2 2,-0.3 -0.763 61.8 173.5-109.0 153.2 -37.8 -15.8 56.9 18 45 A L E -AB 58 92A 0 40,-2.5 40,-2.8 -2,-0.3 2,-0.3 -0.995 30.4-116.7-155.8 149.9 -36.3 -13.0 54.8 19 46 A V E -AB 57 91A 0 72,-2.5 72,-1.8 -2,-0.3 2,-0.7 -0.703 21.5-149.5 -87.6 139.0 -36.8 -9.3 54.2 20 47 A V E > -AB 56 90A 0 36,-3.6 3,-1.7 -2,-0.3 36,-1.6 -0.845 13.6-148.7-114.6 94.8 -37.9 -8.2 50.7 21 48 A A E 3 S+AB 55 89A 5 68,-2.7 68,-1.1 -2,-0.7 34,-0.2 -0.271 81.4 9.7 -60.1 140.4 -36.5 -4.8 49.9 22 49 A N T 3 S+ 0 0 47 32,-2.5 33,-0.3 66,-0.2 -1,-0.3 0.627 103.3 103.1 63.4 12.4 -38.6 -2.7 47.5 23 50 A G < + 0 0 0 -3,-1.7 32,-0.2 31,-0.3 2,-0.2 0.038 56.0 108.6-111.9 26.9 -41.3 -5.2 47.9 24 51 A G S > >S- 0 0 0 32,-0.1 5,-1.8 1,-0.1 3,-1.3 -0.518 79.9-113.3-102.0 169.7 -43.5 -3.3 50.3 25 52 A L G > 5S+ 0 0 81 25,-0.5 3,-1.9 30,-0.4 -1,-0.1 0.885 114.6 63.5 -64.3 -39.5 -46.8 -1.5 50.0 26 53 A G G 3 5S+ 0 0 35 27,-1.8 -1,-0.3 24,-0.5 -3,-0.0 0.395 102.8 51.2 -67.9 7.9 -45.0 1.9 50.5 27 54 A N G < 5S- 0 0 39 -3,-1.3 -1,-0.3 26,-0.4 -2,-0.2 0.435 123.8 -98.1-121.4 -5.2 -43.2 1.2 47.3 28 55 A G T < 5S+ 0 0 9 -3,-1.9 53,-1.4 1,-0.3 2,-0.6 0.525 80.0 132.9 99.8 8.3 -46.2 0.4 45.1 29 56 A V < - 0 0 1 -5,-1.8 -1,-0.3 51,-0.2 -2,-0.2 -0.832 42.7-151.5 -96.5 124.7 -45.9 -3.3 45.3 30 57 A S >> - 0 0 48 -2,-0.6 4,-2.2 -3,-0.1 3,-0.7 -0.507 23.5-118.5 -91.4 162.4 -49.2 -5.1 46.0 31 58 A R H 3> S+ 0 0 58 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.845 117.5 55.3 -66.9 -33.6 -49.8 -8.4 47.8 32 59 A N H 34 S+ 0 0 63 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.662 111.4 48.3 -72.0 -14.6 -51.3 -9.8 44.6 33 60 A Q H <> S+ 0 0 53 -3,-0.7 4,-0.9 2,-0.1 -2,-0.2 0.934 119.0 30.6 -86.9 -59.0 -48.2 -8.8 42.9 34 61 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.897 108.4 66.2 -69.8 -47.1 -45.4 -10.1 45.1 35 62 A L H X S+ 0 0 34 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.860 101.3 50.5 -46.6 -45.3 -47.1 -13.2 46.6 36 63 A P H > S+ 0 0 65 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.944 110.9 48.2 -60.7 -47.4 -47.2 -14.9 43.2 37 64 A V H < S+ 0 0 17 -4,-0.9 3,-0.2 -3,-0.2 -2,-0.2 0.852 112.5 50.2 -60.9 -36.7 -43.5 -14.3 42.5 38 65 A L H >< S+ 0 0 1 -4,-2.4 3,-1.9 1,-0.2 4,-0.4 0.921 104.8 54.5 -69.6 -44.4 -42.6 -15.6 46.0 39 66 A E H >< S+ 0 0 64 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.689 89.0 79.1 -64.2 -18.4 -44.6 -18.8 45.8 40 67 A K T 3< S+ 0 0 134 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.610 99.6 42.3 -65.4 -10.6 -42.8 -19.7 42.6 41 68 A C T < S- 0 0 7 -3,-1.9 2,-0.3 1,-0.3 -1,-0.3 0.478 128.8 -53.1-111.8 -10.7 -39.9 -20.7 44.9 42 69 A G S < S- 0 0 18 -3,-0.8 2,-0.9 -4,-0.4 -1,-0.3 -0.997 78.8 -34.2 166.4-167.4 -41.9 -22.6 47.5 43 70 A L - 0 0 83 -2,-0.3 18,-1.7 -3,-0.1 2,-1.0 -0.771 52.7-148.7 -88.0 106.9 -44.8 -22.7 50.0 44 71 A V E -C 60 0A 20 -2,-0.9 16,-0.3 16,-0.2 3,-0.1 -0.686 14.7-174.9 -82.5 104.8 -45.1 -19.2 51.5 45 72 A D E S+ 0 0 82 14,-1.3 2,-0.3 -2,-1.0 15,-0.2 0.738 70.2 0.5 -69.8 -24.8 -46.3 -19.5 55.0 46 73 A A E -C 59 0A 26 13,-1.6 13,-2.5 -3,-0.1 2,-0.5 -0.935 49.1-161.5-167.7 140.9 -46.7 -15.8 55.5 47 74 A L E -C 58 0A 3 528,-0.4 2,-0.7 -2,-0.3 11,-0.2 -0.896 18.9-164.6-126.8 98.0 -46.2 -12.5 53.6 48 75 A L E -C 57 0A 5 9,-2.7 9,-3.9 -2,-0.5 527,-0.2 -0.766 8.3-178.8 -90.9 115.2 -46.0 -9.7 56.1 49 76 A M - 0 0 5 525,-2.0 7,-0.2 -2,-0.7 -18,-0.1 -0.787 12.8-155.8-117.0 88.1 -46.4 -6.3 54.5 50 77 A P > - 0 0 0 0, 0.0 3,-0.9 0, 0.0 -25,-0.5 -0.386 30.7-106.0 -63.6 135.0 -46.2 -3.4 56.9 51 78 A P T 3 S+ 0 0 62 0, 0.0 -27,-0.0 0, 0.0 5,-0.0 -0.276 96.6 13.1 -64.3 146.7 -48.0 -0.3 55.5 52 79 A N T 3 S+ 0 0 120 1,-0.2 -28,-0.0 2,-0.0 0, 0.0 0.768 98.8 125.9 58.0 29.5 -46.1 2.7 54.1 53 80 A K < - 0 0 18 -3,-0.9 -27,-1.8 2,-0.1 2,-1.1 -0.957 65.0-137.2-121.3 137.4 -43.0 0.7 54.0 54 81 A P S S+ 0 0 39 0, 0.0 -32,-2.5 0, 0.0 -31,-0.3 -0.156 87.0 41.0 -80.8 42.0 -40.7 0.1 51.0 55 82 A Y E -A 21 0A 0 -2,-1.1 -30,-0.4 -5,-0.3 2,-0.3 -0.955 61.7-156.5-177.5 160.2 -40.4 -3.5 51.9 56 83 A S E -A 20 0A 0 -36,-1.6 -36,-3.6 -2,-0.3 2,-0.4 -0.916 21.3-115.9-143.1 168.2 -42.1 -6.6 53.2 57 84 A F E -AC 19 48A 2 -9,-3.9 -9,-2.7 -2,-0.3 2,-0.4 -0.915 21.7-165.6-115.4 135.9 -41.3 -9.9 55.0 58 85 A A E -AC 18 47A 2 -40,-2.8 -40,-2.5 -2,-0.4 2,-0.4 -0.934 2.5-170.6-119.8 140.8 -41.6 -13.4 53.6 59 86 A R E -AC 17 46A 52 -13,-2.5 -13,-1.6 -2,-0.4 -14,-1.3 -0.990 7.1-160.8-132.5 125.8 -41.5 -16.7 55.5 60 87 A Y E - C 0 44A 1 -44,-2.6 -16,-0.2 -2,-0.4 -21,-0.0 -0.560 30.7-113.5 -99.9 167.2 -41.4 -20.1 53.8 61 88 A R S S+ 0 0 131 -18,-1.7 2,-0.3 -2,-0.2 -45,-0.1 0.912 101.3 31.0 -65.2 -41.7 -42.3 -23.5 55.3 62 89 A T S > S- 0 0 57 -19,-0.2 4,-1.5 -46,-0.1 3,-0.2 -0.884 74.3-129.5-121.4 152.2 -38.7 -24.7 55.0 63 90 A T H > S+ 0 0 60 -2,-0.3 4,-1.5 1,-0.2 -48,-0.2 0.713 109.3 61.0 -67.7 -19.8 -35.4 -22.9 55.3 64 91 A E H > S+ 0 0 105 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.921 101.5 49.3 -73.3 -44.6 -34.3 -24.6 52.1 65 92 A E H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.877 108.9 55.0 -61.5 -38.5 -37.1 -23.0 50.0 66 93 A S H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.920 104.3 52.5 -60.9 -45.8 -36.2 -19.6 51.4 67 94 A K H X S+ 0 0 87 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.817 105.1 57.5 -61.0 -29.8 -32.6 -20.0 50.3 68 95 A R H X S+ 0 0 125 -4,-1.3 4,-1.5 2,-0.2 5,-0.3 0.924 108.1 45.7 -65.3 -44.6 -34.0 -20.8 46.8 69 96 A A H X>S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.8 0.911 109.3 55.4 -64.2 -44.4 -35.8 -17.4 46.8 70 97 A Y H <5S+ 0 0 81 -4,-2.5 4,-0.4 1,-0.2 20,-0.2 0.889 115.9 37.5 -56.9 -41.3 -32.7 -15.7 48.1 71 98 A V H <5S+ 0 0 96 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.627 127.4 32.8 -88.4 -14.2 -30.6 -17.0 45.2 72 99 A T H <5S+ 0 0 74 -4,-1.5 -3,-0.2 -3,-0.2 -2,-0.2 0.774 121.2 40.9-110.5 -35.2 -33.2 -16.8 42.4 73 100 A L T ><5S+ 0 0 2 -4,-2.7 3,-2.8 -5,-0.3 15,-0.3 0.674 82.2 111.4 -88.4 -20.0 -35.4 -13.8 43.2 74 101 A N T 3 - 0 0 14 4,-1.4 3,-1.9 -2,-0.5 -51,-0.2 -0.203 41.2 -88.7 -87.1-178.2 -45.8 -1.5 40.6 81 108 A D T 3 S+ 0 0 121 -53,-1.4 -52,-0.1 1,-0.3 -53,-0.1 0.511 126.0 66.7 -69.4 -4.2 -49.1 0.3 40.3 82 109 A L T 3 S- 0 0 53 -54,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.369 114.8-116.3 -95.8 0.9 -47.1 3.2 38.8 83 110 A G S < S+ 0 0 68 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.892 72.7 132.4 64.4 39.1 -46.3 1.0 35.8 84 111 A Q - 0 0 82 -4,-0.2 -4,-1.4 2,-0.0 2,-0.5 -0.816 59.7-112.3-122.0 163.0 -42.6 1.2 36.7 85 112 A K E +D 79 0B 136 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.807 35.2 172.7 -97.1 129.5 -39.8 -1.3 37.0 86 113 A I E -D 78 0B 26 -8,-2.1 -8,-2.0 -2,-0.5 2,-0.3 -0.995 23.2-136.6-139.8 130.9 -38.3 -2.1 40.4 87 114 A T E -D 77 0B 33 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.626 18.3-133.8 -88.3 144.7 -35.8 -4.7 41.4 88 115 A L - 0 0 1 -12,-2.8 -13,-3.2 -15,-0.3 2,-0.4 -0.709 13.7-165.6 -98.5 146.9 -36.2 -6.8 44.5 89 116 A Y E -B 21 0A 115 -68,-1.1 -68,-2.7 -2,-0.3 2,-0.3 -0.942 8.9-165.6-134.8 112.7 -33.5 -7.5 47.1 90 117 A L E +B 20 0A 1 -2,-0.4 2,-0.3 -70,-0.2 -70,-0.2 -0.716 7.6 178.9-100.9 150.7 -33.9 -10.3 49.6 91 118 A N E -B 19 0A 50 -72,-1.8 -72,-2.5 -2,-0.3 2,-0.2 -0.997 32.3-105.6-148.1 144.5 -32.0 -11.0 52.7 92 119 A F E -B 18 0A 13 -81,-0.5 -81,-2.7 -2,-0.3 2,-0.4 -0.475 35.4-170.6 -73.0 135.7 -32.2 -13.5 55.5 93 120 A V - 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