==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-SEP-11 3TWM . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.DUCLOS,P.ALLER,S.S.WALLACE,S.DOUBLIE . 522 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 18.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 1 0 2 2 2 0 0 0 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 3 1 8 2 0 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 . 4 0 2 2 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 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 2 A P 0 0 38 0, 0.0 75,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 144.2 -9.3 -4.4 5.5 2 3 A E > - 0 0 20 73,-0.1 4,-1.8 75,-0.1 3,-0.5 -0.245 360.0 -66.1 -94.8-174.7 -6.5 -1.9 5.2 3 4 A L H > S+ 0 0 0 163,-2.5 4,-3.1 1,-0.2 5,-0.3 0.846 128.8 54.1 -41.5 -51.6 -3.2 -2.2 3.3 4 5 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.932 109.0 48.2 -52.1 -50.8 -1.7 -4.9 5.6 5 6 A E H > S+ 0 0 55 -3,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.878 116.7 42.0 -58.3 -42.6 -4.6 -7.2 5.1 6 7 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.896 112.0 54.1 -72.6 -41.8 -4.7 -6.8 1.4 7 8 A E H X S+ 0 0 6 -4,-3.1 4,-2.1 -5,-0.3 -2,-0.2 0.838 106.8 53.0 -62.4 -32.4 -0.9 -7.0 1.0 8 9 A A H X S+ 0 0 18 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.938 109.6 47.6 -67.6 -46.5 -0.9 -10.3 2.9 9 10 A A H X S+ 0 0 12 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.888 110.5 52.9 -61.5 -39.3 -3.5 -11.7 0.5 10 11 A R H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.927 111.3 45.7 -62.2 -44.9 -1.5 -10.5 -2.5 11 12 A R H X S+ 0 0 84 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.870 109.5 55.0 -65.9 -38.4 1.6 -12.2 -1.2 12 13 A A H X S+ 0 0 34 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.893 112.6 42.5 -62.8 -40.2 -0.2 -15.4 -0.4 13 14 A I H X>S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 5,-0.6 0.858 108.9 57.3 -75.5 -34.5 -1.5 -15.6 -4.0 14 15 A E H <5S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.744 114.6 42.6 -67.0 -18.2 1.9 -14.6 -5.4 15 16 A E H <5S+ 0 0 148 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.831 127.1 22.0 -96.6 -36.4 3.2 -17.6 -3.6 16 17 A N H <5S+ 0 0 82 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.644 122.7 42.1-109.0 -15.0 0.6 -20.4 -4.1 17 18 A C T ><5S+ 0 0 0 -4,-2.2 3,-0.8 -5,-0.2 34,-0.4 0.560 73.5 114.6-114.5 -5.8 -1.3 -19.5 -7.2 18 19 A L T 3 - 0 0 11 -2,-1.9 4,-2.2 62,-0.1 3,-0.1 -0.917 40.2-163.1-121.1 101.0 -24.7 -11.0 -5.9 31 32 A N T 4 S+ 0 0 149 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.798 89.0 45.7 -50.4 -36.9 -26.0 -8.0 -7.9 32 33 A K T 4 S+ 0 0 103 1,-0.1 -1,-0.2 3,-0.1 3,-0.0 0.880 119.2 34.5 -79.7 -41.5 -24.3 -5.5 -5.6 33 34 A V T 4 S+ 0 0 0 1,-0.2 81,-2.8 -3,-0.1 2,-1.4 0.901 105.6 66.8 -82.8 -46.9 -20.8 -7.0 -5.2 34 35 A I B < S-e 114 0C 7 -4,-2.2 2,-0.5 79,-0.2 3,-0.4 -0.682 84.0-162.4 -80.4 98.7 -20.3 -8.5 -8.7 35 36 A H - 0 0 92 79,-2.3 81,-0.4 -2,-1.4 -3,-0.1 -0.749 51.7 -2.2 -97.3 122.2 -20.1 -5.2 -10.5 36 37 A G S S+ 0 0 75 -2,-0.5 2,-0.3 79,-0.1 -1,-0.2 0.743 115.0 58.5 79.7 25.9 -20.6 -4.6 -14.2 37 38 A I S S- 0 0 52 -3,-0.4 -1,-0.1 78,-0.0 0, 0.0 -0.890 84.5 -99.9-177.3 145.4 -21.0 -8.2 -15.5 38 39 A S > - 0 0 44 -2,-0.3 4,-3.0 1,-0.1 5,-0.4 -0.520 32.8-123.0 -74.0 140.9 -23.2 -11.2 -15.0 39 40 A P H > S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.840 115.9 56.3 -50.7 -29.4 -21.8 -13.9 -12.7 40 41 A S H > S+ 0 0 70 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.936 109.7 39.8 -68.0 -51.8 -22.3 -16.1 -15.7 41 42 A D H > S+ 0 0 97 -3,-0.2 4,-2.8 1,-0.2 -1,-0.1 0.963 114.3 54.2 -63.1 -51.3 -20.2 -14.0 -18.2 42 43 A F H X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 5,-0.2 0.881 110.5 49.0 -50.8 -39.1 -17.6 -13.3 -15.5 43 44 A Q H X S+ 0 0 57 -4,-1.7 4,-1.5 -5,-0.4 -2,-0.2 0.984 109.6 48.6 -67.0 -54.3 -17.4 -17.1 -15.1 44 45 A T H < S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.867 108.4 58.9 -53.5 -38.1 -17.0 -17.9 -18.7 45 46 A S H < S+ 0 0 38 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.975 110.8 31.6 -58.9 -66.9 -14.3 -15.3 -19.1 46 47 A I H >< S+ 0 0 1 -4,-1.3 3,-2.2 2,-0.1 -24,-0.3 0.652 89.6 119.3 -70.4 -14.0 -11.6 -16.3 -16.7 47 48 A L T 3< S+ 0 0 87 -4,-1.5 -24,-0.1 1,-0.3 3,-0.1 -0.242 82.7 10.3 -54.0 134.4 -12.3 -20.0 -17.0 48 49 A G T 3 S+ 0 0 43 -26,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.287 102.2 114.6 81.7 -12.4 -9.3 -21.8 -18.4 49 50 A K < - 0 0 32 -3,-2.2 -27,-3.1 -28,-0.1 2,-0.4 -0.173 60.0-123.9 -82.9-178.6 -6.8 -18.9 -18.0 50 51 A T B -A 21 0A 28 -29,-0.2 16,-1.8 -3,-0.1 2,-0.4 -0.986 16.3-117.8-131.8 140.6 -3.8 -18.7 -15.7 51 52 A I E -F 65 0C 0 -31,-0.9 -32,-2.5 -2,-0.4 -31,-0.4 -0.609 27.5-178.0 -73.4 128.4 -2.9 -16.2 -13.1 52 53 A I E - 0 0 20 12,-3.5 2,-0.3 1,-0.4 13,-0.2 0.705 64.4 -18.7-100.2 -27.0 0.4 -14.6 -14.1 53 54 A S E -F 64 0C 11 11,-1.6 11,-2.5 -36,-0.1 2,-0.6 -0.937 56.6-121.9-174.0 153.6 0.8 -12.3 -11.1 54 55 A A E -F 63 0C 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.920 34.7-168.5-106.5 122.2 -1.1 -10.8 -8.2 55 56 A R E -F 62 0C 57 7,-2.8 7,-2.0 -2,-0.6 2,-0.3 -0.756 5.8-169.5-114.0 160.7 -1.0 -7.0 -8.0 56 57 A R E +F 61 0C 14 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 17.1 170.2-149.3 151.3 -2.0 -4.3 -5.5 57 58 A K E > -F 60 0C 45 3,-2.3 3,-0.8 -2,-0.3 109,-0.1 -0.847 69.7 -38.3-157.9 117.3 -2.5 -0.6 -4.9 58 59 A G T 3 S- 0 0 0 107,-0.3 2,-0.5 -2,-0.3 -1,-0.2 -0.341 124.4 -21.3 62.6-147.1 -4.1 0.8 -1.8 59 60 A K T 3 S+ 0 0 42 108,-0.1 16,-1.0 -3,-0.1 2,-0.4 -0.161 121.0 98.8 -86.9 40.4 -7.0 -1.4 -0.5 60 61 A N E < -FG 57 74C 11 -3,-0.8 -3,-2.3 -2,-0.5 2,-0.4 -0.987 47.5-178.3-133.1 138.9 -7.3 -2.8 -4.0 61 62 A L E +FG 56 73C 1 12,-2.1 12,-4.1 -2,-0.4 2,-0.3 -0.995 2.3 178.4-138.3 140.1 -6.1 -6.1 -5.5 62 63 A W E -FG 55 72C 21 -7,-2.0 -7,-2.8 -2,-0.4 2,-0.6 -0.967 25.4-125.8-140.2 156.2 -6.3 -7.5 -9.0 63 64 A L E -F 54 0C 4 8,-2.6 2,-0.5 -2,-0.3 -9,-0.2 -0.905 16.7-145.6-107.6 114.7 -5.1 -10.7 -10.7 64 65 A E E -F 53 0C 3 -11,-2.5 -12,-3.5 -2,-0.6 -11,-1.6 -0.669 25.1-163.3 -77.8 123.2 -3.1 -10.3 -13.9 65 66 A L E -F 51 0C 1 -2,-0.5 -14,-0.2 -14,-0.3 5,-0.1 -0.574 37.6 -97.5-103.7 170.3 -4.1 -13.2 -16.2 66 67 A D S S+ 0 0 55 -16,-1.8 -15,-0.1 -2,-0.2 -2,-0.1 0.545 113.3 10.1 -63.1 -4.6 -2.4 -14.6 -19.2 67 68 A S S S- 0 0 44 -17,-0.2 -1,-0.2 2,-0.1 -17,-0.0 -0.876 98.7 -62.3-171.7 138.6 -4.9 -12.5 -21.2 68 69 A P S S+ 0 0 61 0, 0.0 50,-0.1 0, 0.0 2,-0.1 -0.091 84.6 66.1 -66.3 168.1 -7.4 -9.7 -20.3 69 70 A P - 0 0 36 0, 0.0 49,-0.3 0, 0.0 -2,-0.1 0.612 68.7-153.8 -80.2 161.6 -9.8 -8.8 -18.9 70 71 A F E - H 0 117C 7 47,-2.9 47,-2.1 -2,-0.1 2,-0.3 -0.822 12.3-123.1-107.0 140.5 -8.5 -9.1 -15.3 71 72 A P E - H 0 116C 1 0, 0.0 -8,-2.6 0, 0.0 2,-0.3 -0.596 32.3-172.1 -78.6 135.2 -10.6 -9.6 -12.1 72 73 A S E -GH 62 115C 7 43,-2.6 43,-2.1 -2,-0.3 2,-0.4 -0.952 11.6-148.8-130.6 152.7 -10.1 -7.0 -9.4 73 74 A F E -GH 61 114C 4 -12,-4.1 -12,-2.1 -2,-0.3 2,-0.8 -0.971 10.7-168.8-128.8 124.8 -11.2 -6.6 -5.8 74 75 A Q E -GH 60 113C 62 39,-2.7 39,-2.2 -2,-0.4 -14,-0.2 -0.912 20.4-157.7-105.7 100.2 -12.1 -3.5 -3.8 75 76 A F >> - 0 0 3 -16,-1.0 4,-1.3 -2,-0.8 3,-0.5 0.811 17.1-179.1 -51.4 -43.8 -12.3 -5.0 -0.3 76 77 A G T 34 - 0 0 38 -17,-0.4 -1,-0.2 1,-0.2 36,-0.1 -0.500 60.0 -32.5 75.7-145.0 -14.4 -2.5 1.4 77 78 A M T 34 S+ 0 0 97 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.835 141.9 16.7 -83.7 -33.9 -15.2 -3.1 5.1 78 79 A A T <4 S+ 0 0 23 -3,-0.5 30,-0.6 -77,-0.1 -2,-0.2 0.286 81.7 136.6-125.9 12.0 -15.3 -6.9 5.2 79 80 A G E < +C 107 0B 1 -4,-1.3 2,-0.3 28,-0.2 28,-0.2 -0.243 27.7 172.7 -59.8 147.8 -13.6 -8.2 2.0 80 81 A A E -C 106 0B 21 26,-2.2 26,-2.5 -5,-0.0 2,-0.3 -0.994 25.8-136.2-157.8 154.2 -11.3 -11.1 2.5 81 82 A I E -C 105 0B 30 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.874 17.9-171.5-113.7 144.1 -9.2 -13.6 0.7 82 83 A Y E -C 104 0B 116 22,-2.1 22,-3.1 -2,-0.3 2,-0.3 -0.999 4.2-168.5-139.0 139.5 -8.9 -17.4 1.4 83 84 A I E C 103 0B 50 -2,-0.4 20,-0.2 20,-0.2 18,-0.0 -0.951 360.0 360.0-126.1 144.9 -6.6 -20.1 -0.0 84 85 A K 0 0 138 18,-2.3 19,-0.1 -2,-0.3 -1,-0.1 -0.184 360.0 360.0-171.2 360.0 -6.9 -23.9 0.4 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 103 A W 0 0 109 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 111.1 -16.7 -24.0 0.9 87 104 A P - 0 0 50 0, 0.0 7,-0.1 0, 0.0 17,-0.0 0.000 360.0-130.2 -32.7 108.1 -17.4 -22.2 -1.5 88 105 A S > - 0 0 44 -2,-0.1 3,-1.5 1,-0.1 0, 0.0 -0.013 14.4-104.5 -52.2 162.0 -18.2 -20.4 1.8 89 106 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -3,-0.0 0, 0.0 0.798 122.3 44.7 -61.6 -28.7 -21.6 -18.8 2.2 90 107 A Y T 3 S+ 0 0 86 -62,-0.0 17,-1.5 2,-0.0 -1,-0.3 0.222 82.1 128.1-102.0 13.2 -20.1 -15.4 1.7 91 108 A S E < + D 0 106B 15 -3,-1.5 15,-0.3 15,-0.2 3,-0.1 -0.493 25.2 170.5 -71.3 138.8 -17.8 -16.3 -1.2 92 109 A K E S+ 0 0 20 13,-3.0 -64,-2.1 1,-0.4 2,-0.4 0.544 72.4 31.8-119.1 -24.7 -18.3 -13.9 -4.2 93 110 A F E S+BD 27 105B 2 12,-1.3 12,-2.7 -66,-0.2 -1,-0.4 -0.988 70.2 171.8-138.9 125.3 -15.4 -15.1 -6.3 94 111 A F E +BD 26 104B 0 -68,-2.0 -68,-2.0 -2,-0.4 2,-0.3 -0.998 4.5 171.8-139.5 138.1 -14.1 -18.7 -6.3 95 112 A V E -BD 25 103B 1 8,-2.1 8,-2.9 -2,-0.4 2,-0.5 -0.996 18.3-154.8-146.0 144.9 -11.6 -20.6 -8.4 96 113 A E E -BD 24 102B 30 -72,-1.7 -73,-2.2 -2,-0.3 -72,-1.5 -0.987 24.1-141.9-118.2 125.2 -10.0 -24.1 -8.2 97 114 A L E > -B 22 0B 0 4,-3.3 3,-2.5 -2,-0.5 -75,-0.2 -0.437 31.7 -93.5 -88.5 164.8 -6.7 -24.4 -9.9 98 115 A D T 3 S+ 0 0 89 -77,-1.9 -76,-0.1 1,-0.3 -1,-0.1 0.432 124.4 54.5 -55.2 2.1 -5.3 -27.3 -11.9 99 116 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 -78,-0.2 3,-0.1 0.134 120.9-100.9-122.9 17.7 -3.7 -28.7 -8.7 100 117 A G S < S+ 0 0 42 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.299 77.8 139.5 81.9 -10.9 -6.8 -28.8 -6.5 101 118 A L - 0 0 16 -85,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.443 40.7-148.0 -67.3 138.2 -5.8 -25.5 -4.8 102 119 A E E - D 0 96B 23 -6,-0.2 -18,-2.3 -2,-0.1 2,-0.4 -0.894 12.7-167.3-115.6 142.7 -8.7 -23.2 -4.1 103 120 A L E +CD 83 95B 3 -8,-2.9 -8,-2.1 -2,-0.4 2,-0.4 -0.993 12.6 178.3-127.4 130.4 -8.9 -19.4 -4.0 104 121 A S E -CD 82 94B 0 -22,-3.1 -22,-2.1 -2,-0.4 2,-0.6 -0.986 22.1-157.5-142.2 135.6 -11.8 -17.5 -2.6 105 122 A F E -CD 81 93B 0 -12,-2.7 -13,-3.0 -2,-0.4 -12,-1.3 -0.925 24.3-176.4-108.2 116.9 -12.8 -13.9 -2.1 106 123 A T E -CD 80 91B 6 -26,-2.5 -26,-2.2 -2,-0.6 -15,-0.2 -0.623 19.3-176.1-109.0 170.7 -15.5 -13.4 0.6 107 124 A D E > -C 79 0B 0 -17,-1.5 3,-1.2 -28,-0.2 -28,-0.2 -0.444 1.8-176.6-165.7 75.2 -17.4 -10.4 1.9 108 125 A K T 3 S+ 0 0 142 -30,-0.6 -29,-0.1 1,-0.3 -17,-0.1 0.619 88.4 43.8 -56.8 -12.2 -19.8 -11.2 4.7 109 126 A R T 3 S- 0 0 132 -19,-0.1 -1,-0.3 -31,-0.0 -30,-0.0 0.630 100.1-131.1-107.5 -17.7 -21.0 -7.6 4.8 110 127 A R S < S+ 0 0 109 -3,-1.2 -2,-0.1 -20,-0.1 -34,-0.1 0.887 70.4 119.6 69.5 41.7 -21.4 -7.0 1.1 111 128 A F + 0 0 100 -36,-0.2 2,-0.1 2,-0.0 -1,-0.1 0.240 51.1 98.6-116.2 9.5 -19.6 -3.6 0.9 112 129 A A - 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