==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 29-NOV-10 2XZU . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR Y.V.LEBIHAN,M.A.IZQUIERDO,F.COSTE,F.CULARD,T.H.GEHRKE,K.ESSA . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 2 1 1 0 0 0 0 1 0 0 0 0 1 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 . 3 0 0 1 3 3 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 . 1 0 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 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 1 A P 0 0 56 0, 0.0 2,-0.2 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 115.6 -1.1 12.8 -21.0 2 2 A E > - 0 0 16 168,-0.1 4,-2.5 54,-0.0 3,-0.5 -0.464 360.0 -68.3-106.2-170.5 -1.7 13.3 -17.3 3 3 A L H > S+ 0 0 1 165,-2.2 4,-2.9 1,-0.2 5,-0.2 0.900 132.1 51.2 -56.0 -41.2 -1.0 10.7 -14.7 4 4 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.895 113.6 45.2 -64.1 -37.4 -3.7 8.2 -15.7 5 5 A E H > S+ 0 0 24 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.893 113.3 49.3 -68.9 -41.2 -2.6 8.2 -19.3 6 6 A V H X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.922 111.6 50.0 -63.4 -40.6 1.1 7.9 -18.4 7 7 A E H X S+ 0 0 12 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.885 108.0 53.4 -64.6 -37.8 0.1 5.0 -16.1 8 8 A T H X S+ 0 0 14 -4,-1.8 4,-2.0 -5,-0.2 214,-0.2 0.927 111.1 45.9 -61.5 -47.4 -1.8 3.3 -18.9 9 9 A V H X S+ 0 0 16 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.931 110.9 54.9 -60.7 -42.4 1.3 3.6 -21.2 10 10 A R H X S+ 0 0 38 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.922 109.0 46.1 -56.2 -45.2 3.4 2.2 -18.3 11 11 A R H X S+ 0 0 123 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.869 112.5 49.6 -68.9 -37.4 1.2 -0.8 -17.9 12 12 A E H X S+ 0 0 46 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.932 113.1 46.6 -66.5 -48.1 1.1 -1.6 -21.6 13 13 A L H X>S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.8 0.895 109.0 55.5 -59.2 -42.4 4.9 -1.3 -21.9 14 14 A E H X5S+ 0 0 87 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.922 110.8 45.7 -57.1 -43.8 5.4 -3.4 -18.9 15 15 A K H <5S+ 0 0 130 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.852 124.1 31.3 -67.5 -35.2 3.3 -6.2 -20.5 16 16 A R H <5S+ 0 0 137 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.797 123.4 30.8-101.5 -33.2 5.0 -6.0 -23.9 17 17 A I H ><5S+ 0 0 1 -4,-3.0 3,-2.3 -5,-0.2 32,-0.3 0.563 78.0 114.5-112.2 -6.6 8.6 -5.0 -23.7 18 18 A V T 3< + 0 0 42 64,-2.0 3,-1.6 1,-0.1 -1,-0.2 -0.578 69.6 162.7-127.8 71.4 15.7 14.2 -33.3 30 30 A P G > + 0 0 59 0, 0.0 3,-1.9 0, 0.0 7,-0.2 0.728 61.6 78.5 -68.9 -18.9 18.6 13.5 -31.0 31 31 A R G 3 S+ 0 0 190 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.617 79.2 70.8 -63.9 -15.0 18.3 16.9 -29.2 32 32 A M G < S+ 0 0 7 -3,-1.6 82,-2.5 61,-0.1 2,-1.0 0.582 77.1 86.6 -79.3 -5.5 15.4 15.7 -27.1 33 33 A V B X -e 114 0C 7 -3,-1.9 3,-1.8 80,-0.2 4,-0.3 -0.809 66.0-168.6 -89.6 98.1 17.8 13.4 -25.2 34 34 A L T 3 S+ 0 0 102 80,-2.1 81,-0.2 -2,-1.0 -1,-0.2 0.675 83.0 51.9 -69.7 -20.9 18.9 15.9 -22.5 35 35 A T T 3 S- 0 0 57 79,-0.7 -1,-0.3 1,-0.1 80,-0.1 0.458 130.4 -77.4 -93.0 -3.2 21.7 13.8 -21.3 36 36 A G <> - 0 0 17 -3,-1.8 4,-2.0 -6,-0.2 -2,-0.1 0.391 30.6-132.7 112.5 119.8 23.2 13.3 -24.8 37 37 A F H > S+ 0 0 20 -4,-0.3 4,-3.0 2,-0.2 5,-0.2 0.925 104.2 48.9 -69.6 -46.0 21.9 11.0 -27.5 38 38 A E H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 111.7 51.5 -65.8 -33.9 25.1 9.3 -28.6 39 39 A Q H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.925 111.0 47.5 -63.6 -44.7 25.9 8.6 -24.9 40 40 A L H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.936 111.8 50.4 -61.6 -44.1 22.5 7.0 -24.4 41 41 A K H X S+ 0 0 71 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.942 112.7 46.3 -61.2 -46.8 23.0 4.9 -27.6 42 42 A K H < S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.940 117.6 43.2 -63.7 -42.2 26.4 3.7 -26.5 43 43 A E H < S+ 0 0 91 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.866 121.0 36.2 -73.4 -36.2 25.2 2.9 -22.9 44 44 A L H >< S+ 0 0 0 -4,-2.9 3,-2.3 -5,-0.2 -22,-0.3 0.692 82.6 109.4 -99.1 -16.9 21.9 1.2 -23.7 45 45 A T T 3< S+ 0 0 53 -4,-1.9 -22,-0.2 -5,-0.3 3,-0.1 -0.380 90.8 16.2 -60.0 129.9 22.5 -0.7 -26.9 46 46 A G T 3 S+ 0 0 32 -24,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.348 99.9 120.8 92.0 -8.2 22.6 -4.5 -26.1 47 47 A K < - 0 0 78 -3,-2.3 -25,-3.3 -25,-0.1 2,-0.4 -0.543 59.9-122.3 -91.8 161.0 20.9 -4.0 -22.7 48 48 A T B -A 21 0A 43 -27,-0.3 16,-2.7 -2,-0.2 2,-0.5 -0.809 18.3-120.8-105.0 135.3 17.6 -5.7 -21.6 49 49 A I E +F 63 0C 0 -29,-2.4 -30,-3.3 -2,-0.4 -29,-0.3 -0.656 31.9 177.7 -71.9 122.9 14.5 -3.8 -20.4 50 50 A Q E - 0 0 100 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.632 56.8 -22.7-101.5 -24.7 13.9 -5.1 -16.9 51 51 A G E -F 62 0C 6 11,-1.6 11,-3.1 -34,-0.1 2,-0.4 -0.991 47.6-128.6-172.9 167.5 10.9 -3.0 -15.9 52 52 A I E +F 61 0C 2 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.968 29.8 172.6-135.6 124.2 8.9 0.2 -16.4 53 53 A S E -F 60 0C 41 7,-3.2 7,-2.6 -2,-0.4 2,-0.3 -0.551 15.1-146.8-117.2-177.2 7.9 2.5 -13.4 54 54 A R E -F 59 0C 52 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.988 11.8-171.5-151.5 147.0 6.3 5.9 -13.1 55 55 A R E > S-F 58 0C 59 3,-2.1 3,-2.9 -2,-0.3 113,-0.1 -0.974 71.8 -45.7-139.2 121.2 6.5 8.9 -10.8 56 56 A G T 3 S- 0 0 1 -2,-0.4 -49,-0.1 1,-0.3 111,-0.1 -0.283 124.6 -21.7 51.2-130.7 3.9 11.5 -11.3 57 57 A K T 3 S+ 0 0 34 -3,-0.1 16,-0.5 112,-0.1 2,-0.5 0.344 117.3 104.4 -88.7 8.0 3.6 12.2 -15.1 58 58 A Y E < -FG 55 72C 34 -3,-2.9 -3,-2.1 14,-0.1 2,-0.3 -0.768 60.5-146.8 -95.0 134.5 7.1 10.8 -15.7 59 59 A L E -FG 54 71C 0 12,-2.8 12,-3.0 -2,-0.5 2,-0.5 -0.733 10.4-160.3 -90.1 145.0 7.8 7.3 -17.1 60 60 A I E -FG 53 70C 11 -7,-2.6 -7,-3.2 -2,-0.3 2,-0.4 -0.947 2.3-158.8-128.8 108.4 10.9 5.5 -15.9 61 61 A F E -FG 52 69C 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.7 -0.758 10.7-148.4 -83.6 134.3 12.4 2.6 -18.0 62 62 A E E +FG 51 68C 46 -11,-3.1 -12,-2.9 -2,-0.4 -11,-1.6 -0.915 27.3 175.0-105.4 112.9 14.6 0.2 -15.9 63 63 A I E > -FG 49 67C 0 4,-2.2 4,-1.5 -2,-0.7 3,-0.3 -0.979 44.2 -18.4-128.9 128.7 17.2 -1.0 -18.3 64 64 A G T 4 S- 0 0 6 -16,-2.7 -14,-0.1 -2,-0.4 -20,-0.0 -0.324 107.4 -51.0 74.9-162.1 20.2 -3.2 -17.6 65 65 A D T 4 S+ 0 0 149 1,-0.2 -1,-0.2 -3,-0.0 -18,-0.0 0.891 131.7 6.6 -76.7 -35.0 21.3 -3.5 -14.0 66 66 A D T 4 S+ 0 0 75 -3,-0.3 53,-1.7 53,-0.0 2,-0.4 0.109 93.8 108.4-143.1 17.1 21.5 0.1 -13.1 67 67 A F E < -GH 63 118C 25 -4,-1.5 -4,-2.2 51,-0.2 2,-0.4 -0.856 38.2-170.2-101.1 144.2 20.2 2.5 -15.8 68 68 A R E -GH 62 117C 42 49,-3.1 49,-3.0 -2,-0.4 2,-0.7 -0.986 8.2-158.4-130.4 124.2 17.0 4.4 -15.6 69 69 A L E -GH 61 116C 0 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.6 -0.899 12.0-156.6-102.2 112.6 15.7 6.3 -18.7 70 70 A I E -GH 60 115C 0 45,-3.0 45,-1.9 -2,-0.7 2,-0.4 -0.825 13.2-173.0 -95.1 122.7 13.3 9.0 -17.5 71 71 A S E -GH 59 114C 0 -12,-3.0 -12,-2.8 -2,-0.6 2,-0.4 -0.948 11.3-169.7-123.4 129.1 10.8 10.0 -20.2 72 72 A H E -GH 58 113C 24 41,-2.1 41,-1.7 -2,-0.4 -14,-0.1 -0.989 8.8-164.0-118.1 129.5 8.3 12.9 -20.1 73 73 A L >> - 0 0 8 -16,-0.5 4,-2.4 -2,-0.4 3,-0.7 0.560 22.0-175.4 -88.0 -9.8 5.7 13.1 -22.8 74 74 A R T 34 - 0 0 128 1,-0.2 -1,-0.2 37,-0.2 33,-0.0 -0.229 61.6 -21.0 48.2-123.2 4.8 16.7 -22.0 75 75 A M T 34 S+ 0 0 102 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.829 140.2 5.8 -89.8 -33.8 1.8 17.9 -24.2 76 76 A E T <4 S+ 0 0 68 -3,-0.7 32,-0.4 -75,-0.0 -2,-0.2 0.249 79.4 141.6-137.4 8.7 1.7 15.5 -27.2 77 77 A G < - 0 0 6 -4,-2.4 2,-0.4 30,-0.2 30,-0.2 -0.317 24.8-177.5 -64.1 145.6 4.2 12.7 -26.8 78 78 A K E -C 106 0B 117 28,-2.8 28,-2.8 2,-0.0 2,-0.3 -0.984 14.7-157.3-144.0 137.3 3.2 9.2 -28.0 79 79 A Y E +C 105 0B 2 -2,-0.4 142,-2.1 142,-0.3 2,-0.3 -0.787 14.6 178.3-107.4 150.5 4.8 5.8 -28.0 80 80 A R E -C 104 0B 38 24,-1.9 24,-2.7 -2,-0.3 2,-0.6 -0.990 28.0-131.6-146.4 151.7 3.9 2.9 -30.3 81 81 A L E +C 103 0B 41 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.933 40.6 173.7-100.9 122.1 5.1 -0.6 -30.8 82 82 A A E -C 102 0B 19 20,-2.9 20,-2.3 -2,-0.6 2,-0.1 -0.795 35.0 -92.5-127.5 163.8 5.7 -1.1 -34.5 83 83 A T > - 0 0 81 -2,-0.3 3,-1.8 18,-0.2 18,-0.2 -0.383 40.7-111.8 -70.1 160.7 7.1 -3.7 -36.9 84 84 A L T 3 S+ 0 0 80 1,-0.3 -1,-0.1 16,-0.1 17,-0.1 0.806 119.4 50.2 -64.1 -26.2 10.7 -3.4 -37.9 85 85 A D T 3 S+ 0 0 136 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.324 81.1 138.1 -92.6 13.8 9.7 -2.5 -41.4 86 86 A A < - 0 0 24 -3,-1.8 -4,-0.1 1,-0.1 15,-0.0 -0.313 58.2-111.8 -64.5 141.7 7.2 0.2 -40.3 87 87 A P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.298 34.5-103.6 -68.9 150.8 7.3 3.4 -42.4 88 88 A R - 0 0 126 2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.505 33.0-147.8 -71.8 141.1 8.6 6.5 -40.8 89 89 A E > - 0 0 112 -2,-0.2 3,-2.1 1,-0.1 -1,-0.0 -0.832 27.3-104.7-108.6 156.0 5.8 9.1 -39.8 90 90 A K T 3 S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.786 114.1 35.7 -52.3 -42.3 6.5 12.8 -39.8 91 91 A H T 3 S+ 0 0 51 15,-0.0 16,-2.1 2,-0.0 2,-0.3 0.207 80.9 125.7-106.1 20.5 6.9 13.4 -36.1 92 92 A D E < + D 0 106B 16 -3,-2.1 14,-0.3 14,-0.2 3,-0.1 -0.614 27.9 168.5 -71.1 135.0 8.6 10.2 -35.1 93 93 A H E + 0 0 8 12,-3.1 -65,-2.5 1,-0.3 -64,-2.0 0.692 52.9 17.1-118.7 -32.6 11.9 11.2 -33.3 94 94 A L E -BD 27 105B 5 11,-1.4 11,-2.6 -67,-0.2 -1,-0.3 -0.983 55.6-169.3-142.4 151.5 13.5 8.1 -31.5 95 95 A T E -BD 26 104B 12 -69,-2.1 -69,-2.0 -2,-0.3 2,-0.6 -0.994 14.7-156.6-144.6 138.8 13.2 4.4 -31.7 96 96 A M E -BD 25 103B 0 7,-2.3 7,-3.1 -2,-0.3 2,-0.5 -0.987 26.4-151.5-105.3 118.6 14.5 1.4 -29.7 97 97 A K E -BD 24 102B 45 -73,-2.8 -74,-2.9 -2,-0.6 -73,-1.4 -0.816 14.3-174.5 -96.2 130.7 14.6 -1.6 -32.0 98 98 A F - 0 0 5 3,-3.1 3,-0.2 -2,-0.5 -76,-0.1 -0.391 43.8 -93.1-104.3-175.6 14.1 -5.1 -30.6 99 99 A A S S+ 0 0 75 -78,-0.3 -15,-0.1 1,-0.2 3,-0.1 0.839 122.6 27.2 -71.9 -29.5 14.4 -8.3 -32.5 100 100 A D S S- 0 0 121 1,-0.2 2,-0.3 -17,-0.1 -1,-0.2 0.274 131.7 -18.6-123.8 19.0 10.7 -8.5 -33.3 101 101 A G - 0 0 9 -3,-0.2 -3,-3.1 -18,-0.2 2,-0.3 -0.964 63.9-109.0 167.8-172.7 9.6 -4.9 -33.4 102 102 A Q E -CD 82 97B 11 -20,-2.3 -20,-2.9 -2,-0.3 2,-0.6 -0.992 12.7-131.9-144.7 149.0 10.5 -1.4 -32.3 103 103 A L E -CD 81 96B 3 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.4 -0.927 31.3-166.5-103.4 113.6 9.3 1.1 -29.7 104 104 A I E -CD 80 95B 8 -24,-2.7 -24,-1.9 -2,-0.6 2,-0.5 -0.871 10.2-153.0-107.0 136.9 8.9 4.5 -31.5 105 105 A Y E -CD 79 94B 1 -11,-2.6 -12,-3.1 -2,-0.4 -11,-1.4 -0.924 16.4-179.1-106.8 125.1 8.5 7.9 -29.7 106 106 A A E +CD 78 92B 15 -28,-2.8 -28,-2.8 -2,-0.5 -14,-0.2 -0.924 8.8 171.8-121.7 150.2 6.7 10.7 -31.6 107 107 A D > - 0 0 1 -16,-2.1 3,-1.1 -2,-0.3 -30,-0.2 -0.678 18.3-162.1-162.1 102.3 6.0 14.2 -30.5 108 108 A V T 3 S+ 0 0 72 -32,-0.4 -1,-0.1 1,-0.3 -31,-0.1 0.908 96.2 40.6 -54.7 -45.9 4.5 16.9 -32.8 109 109 A R T 3 S- 0 0 121 1,-0.1 -1,-0.3 -18,-0.0 -32,-0.0 0.551 100.5-132.4 -86.2 -3.5 5.5 19.8 -30.6 110 110 A K < + 0 0 93 -3,-1.1 -2,-0.1 -19,-0.1 -36,-0.1 0.785 69.0 123.8 61.7 31.2 9.0 18.3 -29.7 111 111 A F + 0 0 86 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.779 39.0 99.9 -91.6 -25.3 8.5 19.1 -26.0 112 112 A G - 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