==== 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 25-NOV-10 2XZF . COMPND 2 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. CREMORIS; . 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) . 12884.0 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 1 1 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 51 0, 0.0 2,-0.2 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 135.8 -0.9 -12.8 -14.7 2 2 A E > - 0 0 17 215,-0.1 4,-2.5 168,-0.1 3,-0.5 -0.455 360.0 -73.4-107.2-173.2 -1.8 -13.2 -18.4 3 3 A L H > S+ 0 0 0 165,-2.3 4,-3.0 1,-0.2 5,-0.2 0.902 130.7 51.1 -55.4 -44.0 -1.0 -10.6 -21.0 4 4 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 112.6 46.6 -63.1 -36.0 -3.8 -8.1 -20.0 5 5 A E H > S+ 0 0 25 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.897 113.1 48.5 -69.3 -41.1 -2.6 -8.2 -16.4 6 6 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.919 111.1 51.0 -65.5 -40.6 1.0 -7.8 -17.3 7 7 A E H X S+ 0 0 11 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.896 107.7 53.5 -61.7 -38.4 0.1 -4.9 -19.6 8 8 A T H X S+ 0 0 14 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.931 110.7 45.8 -62.7 -46.5 -1.8 -3.3 -16.8 9 9 A V H X S+ 0 0 16 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.921 111.0 54.2 -59.8 -44.7 1.2 -3.5 -14.5 10 10 A R H X S+ 0 0 33 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.920 108.6 48.1 -55.2 -46.6 3.4 -2.1 -17.4 11 11 A R H X S+ 0 0 123 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.899 112.7 47.6 -65.3 -42.2 1.2 0.9 -17.8 12 12 A E H X S+ 0 0 48 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.917 113.6 47.7 -66.1 -44.8 1.1 1.7 -14.1 13 13 A L H X>S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.7 0.886 109.3 54.2 -61.4 -39.8 4.9 1.4 -13.8 14 14 A E H X5S+ 0 0 88 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.917 109.7 48.0 -60.9 -42.1 5.4 3.5 -16.9 15 15 A K H <5S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.860 124.1 29.0 -65.3 -36.4 3.3 6.3 -15.3 16 16 A R H <5S+ 0 0 142 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.785 122.3 33.6-105.6 -30.0 5.1 6.2 -12.0 17 17 A I H ><5S+ 0 0 1 -4,-3.0 3,-2.3 -5,-0.2 32,-0.3 0.569 77.2 115.7-111.4 -7.5 8.7 5.1 -12.1 18 18 A V T 3< + 0 0 42 64,-1.8 3,-1.6 1,-0.1 4,-0.1 -0.592 69.7 164.3-128.2 71.6 15.7 -14.2 -2.4 30 30 A P G > + 0 0 58 0, 0.0 3,-2.0 0, 0.0 7,-0.2 0.735 62.3 79.0 -63.3 -21.3 18.6 -13.5 -4.8 31 31 A R G 3 S+ 0 0 190 1,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.609 78.6 70.3 -65.3 -13.5 18.2 -16.8 -6.6 32 32 A M G < S+ 0 0 7 -3,-1.6 82,-2.4 1,-0.1 2,-1.0 0.561 77.4 86.7 -80.6 -6.9 15.3 -15.6 -8.7 33 33 A V B X -e 114 0C 7 -3,-2.0 3,-1.8 80,-0.2 4,-0.3 -0.810 66.1-168.3 -90.8 99.4 17.7 -13.3 -10.6 34 34 A L T 3 S+ 0 0 100 80,-2.2 81,-0.2 -2,-1.0 -1,-0.2 0.678 83.1 51.1 -68.9 -19.4 18.8 -15.9 -13.2 35 35 A T T 3 S- 0 0 57 79,-0.6 -1,-0.3 1,-0.1 80,-0.1 0.425 130.4 -78.5 -96.3 -1.0 21.6 -13.8 -14.5 36 36 A G <> - 0 0 18 -3,-1.8 4,-2.0 -6,-0.2 5,-0.1 0.425 30.0-131.7 107.8 119.9 23.0 -13.3 -11.0 37 37 A F H > S+ 0 0 20 -4,-0.3 4,-2.9 -7,-0.2 5,-0.2 0.922 104.6 48.6 -68.7 -47.5 21.9 -10.9 -8.2 38 38 A E H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 112.4 52.1 -62.9 -35.8 25.1 -9.4 -7.2 39 39 A Q H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 110.9 46.3 -62.7 -45.8 25.9 -8.7 -10.8 40 40 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.904 111.5 52.2 -62.3 -42.7 22.5 -7.0 -11.4 41 41 A K H X S+ 0 0 66 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.924 111.3 46.9 -60.5 -44.9 23.0 -4.9 -8.2 42 42 A K H < S+ 0 0 130 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 117.1 43.2 -63.9 -43.6 26.4 -3.8 -9.4 43 43 A E H < S+ 0 0 96 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.854 120.5 36.1 -72.2 -37.0 25.2 -2.9 -12.9 44 44 A L H >< S+ 0 0 0 -4,-2.6 3,-2.2 -5,-0.2 -22,-0.3 0.651 82.3 110.4 -99.5 -19.2 21.9 -1.2 -12.1 45 45 A T T 3< S+ 0 0 53 -4,-1.7 -22,-0.2 -5,-0.3 3,-0.1 -0.417 91.2 14.6 -59.5 127.1 22.6 0.8 -8.9 46 46 A G T 3 S+ 0 0 26 -24,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.339 100.0 121.0 88.8 -6.3 22.6 4.5 -9.8 47 47 A K < - 0 0 90 -3,-2.2 -25,-3.1 -25,-0.1 2,-0.4 -0.522 60.2-121.6 -88.9 160.4 21.0 4.0 -13.2 48 48 A T B -A 21 0A 43 -27,-0.2 16,-2.8 -2,-0.2 2,-0.4 -0.833 18.2-120.0-107.1 135.9 17.8 5.7 -14.2 49 49 A I E +F 63 0C 0 -29,-2.6 -30,-3.1 -2,-0.4 14,-0.3 -0.606 31.1 178.7 -71.9 123.7 14.7 3.8 -15.4 50 50 A Q E - 0 0 100 12,-3.1 2,-0.3 -2,-0.4 13,-0.2 0.668 56.1 -28.3-102.1 -22.4 13.9 5.1 -18.9 51 51 A G E -F 62 0C 6 11,-1.5 11,-3.0 -34,-0.1 2,-0.4 -0.980 47.7-123.6-178.7 168.5 10.8 3.0 -19.8 52 52 A I E +F 61 0C 1 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.977 29.8 175.1-135.0 123.0 8.9 -0.2 -19.4 53 53 A S E -F 60 0C 43 7,-3.2 7,-2.9 -2,-0.4 2,-0.3 -0.558 14.0-146.5-114.8-178.4 7.9 -2.4 -22.3 54 54 A R E -F 59 0C 50 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.991 12.0-172.9-150.7 144.4 6.2 -5.8 -22.7 55 55 A R E > S-F 58 0C 60 3,-2.2 3,-2.9 -2,-0.3 113,-0.1 -0.961 71.6 -46.4-137.4 120.0 6.4 -8.8 -24.9 56 56 A G T 3 S- 0 0 1 -2,-0.4 -49,-0.1 1,-0.3 111,-0.1 -0.329 125.3 -21.7 53.5-129.8 3.8 -11.5 -24.4 57 57 A K T 3 S+ 0 0 31 -3,-0.1 16,-0.6 112,-0.1 2,-0.5 0.311 116.9 106.3 -90.2 8.2 3.6 -12.0 -20.6 58 58 A Y E < -FG 55 72C 33 -3,-2.9 -3,-2.2 14,-0.1 2,-0.3 -0.772 59.6-147.3 -94.0 132.0 7.1 -10.6 -20.1 59 59 A L E -FG 54 71C 0 12,-3.0 12,-2.9 -2,-0.5 2,-0.5 -0.744 11.1-159.1 -89.1 141.8 7.8 -7.2 -18.6 60 60 A I E -FG 53 70C 12 -7,-2.9 -7,-3.2 -2,-0.3 2,-0.4 -0.924 2.3-159.3-126.2 106.8 10.9 -5.3 -19.8 61 61 A F E -FG 52 69C 0 8,-2.8 8,-2.5 -2,-0.5 2,-0.7 -0.715 10.2-149.8 -81.4 128.9 12.4 -2.6 -17.7 62 62 A E E +FG 51 68C 46 -11,-3.0 -12,-3.1 -2,-0.4 -11,-1.5 -0.910 26.7 175.2-101.5 113.7 14.5 -0.2 -19.8 63 63 A I E > -FG 49 67C 0 4,-2.2 4,-1.6 -2,-0.7 3,-0.2 -0.975 43.2 -21.4-132.0 130.0 17.3 1.0 -17.5 64 64 A G T 4 S- 0 0 8 -16,-2.8 -14,-0.1 -2,-0.4 -20,-0.0 -0.368 107.5 -47.3 70.2-155.6 20.3 3.2 -18.2 65 65 A D T 4 S+ 0 0 154 1,-0.1 -1,-0.2 -2,-0.0 -18,-0.0 0.902 132.1 3.2 -78.2 -41.2 21.5 3.4 -21.7 66 66 A D T 4 S+ 0 0 82 -3,-0.2 53,-1.7 53,-0.0 2,-0.4 0.048 93.9 113.8-145.6 22.7 21.5 -0.2 -22.7 67 67 A F E < -GH 63 118C 27 -4,-1.6 -4,-2.2 51,-0.2 2,-0.4 -0.845 36.6-171.4-100.6 141.2 20.2 -2.4 -19.9 68 68 A R E -GH 62 117C 42 49,-3.0 49,-2.9 -2,-0.4 2,-0.7 -0.972 7.8-159.6-130.4 119.8 17.0 -4.5 -20.2 69 69 A L E -GH 61 116C 0 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.6 -0.874 11.1-156.6-100.4 112.3 15.6 -6.2 -17.1 70 70 A I E -GH 60 115C 0 45,-3.3 45,-1.8 -2,-0.7 2,-0.4 -0.821 13.3-173.5 -95.8 117.1 13.3 -9.0 -18.2 71 71 A S E -GH 59 114C 0 -12,-2.9 -12,-3.0 -2,-0.6 2,-0.4 -0.941 11.2-169.8-115.7 129.8 10.8 -9.9 -15.5 72 72 A H E -GH 58 113C 24 41,-2.3 41,-1.7 -2,-0.4 -14,-0.1 -0.986 8.7-164.0-118.4 130.6 8.3 -12.7 -15.6 73 73 A L >> - 0 0 5 -16,-0.6 4,-2.4 -2,-0.4 3,-0.6 0.579 22.1-176.2 -88.2 -12.3 5.6 -12.9 -12.9 74 74 A R T 34 - 0 0 127 1,-0.2 -1,-0.2 -17,-0.2 36,-0.0 -0.245 61.0 -21.5 50.0-126.4 4.7 -16.5 -13.6 75 75 A M T 34 S+ 0 0 103 1,-0.1 -1,-0.2 32,-0.0 -2,-0.1 0.851 140.6 5.0 -86.2 -37.0 1.7 -17.6 -11.5 76 76 A E T <4 S+ 0 0 69 -3,-0.6 32,-0.5 -75,-0.0 -2,-0.2 0.233 79.2 143.3-136.9 12.2 1.6 -15.2 -8.5 77 77 A G < - 0 0 5 -4,-2.4 2,-0.4 30,-0.2 30,-0.2 -0.323 24.7-176.6 -63.6 142.2 4.2 -12.5 -8.9 78 78 A K E -C 106 0B 117 28,-2.8 28,-2.8 2,-0.0 2,-0.3 -0.989 14.1-158.9-144.1 133.1 3.2 -9.0 -7.7 79 79 A Y E +C 105 0B 3 -2,-0.4 142,-1.7 142,-0.3 2,-0.3 -0.793 13.7 178.4-104.7 150.3 4.8 -5.6 -7.7 80 80 A R E -C 104 0B 36 24,-1.7 24,-2.6 -2,-0.3 2,-0.6 -0.992 28.3-130.8-147.3 151.0 3.9 -2.7 -5.4 81 81 A L E +C 103 0B 43 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.901 41.0 173.8-100.3 118.7 5.2 0.8 -4.9 82 82 A A E -C 102 0B 18 20,-2.9 20,-2.4 -2,-0.6 2,-0.1 -0.772 35.1 -93.3-125.1 163.3 5.8 1.3 -1.2 83 83 A T > - 0 0 82 -2,-0.3 3,-1.8 18,-0.2 18,-0.2 -0.371 40.7-112.2 -69.5 159.2 7.2 3.9 1.2 84 84 A L T 3 S+ 0 0 79 1,-0.3 -1,-0.1 16,-0.1 17,-0.1 0.788 119.9 50.1 -65.1 -24.7 10.9 3.6 2.1 85 85 A D T 3 S+ 0 0 132 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.322 80.3 136.5 -94.2 9.2 9.8 2.7 5.6 86 86 A A < - 0 0 26 -3,-1.8 3,-0.1 1,-0.1 -4,-0.1 -0.297 58.6-112.7 -58.2 135.9 7.3 0.0 4.5 87 87 A P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.301 34.1 -99.0 -67.0 151.7 7.5 -3.2 6.7 88 88 A R - 0 0 109 2,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.472 34.6-149.3 -67.4 138.0 8.7 -6.4 5.1 89 89 A E > - 0 0 111 -2,-0.2 3,-2.1 -3,-0.1 -1,-0.0 -0.852 27.4-105.2-108.8 154.4 6.0 -8.8 4.1 90 90 A K T 3 S+ 0 0 183 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.807 114.0 35.0 -49.2 -45.2 6.5 -12.6 4.1 91 91 A H T 3 S+ 0 0 54 15,-0.0 16,-2.1 -3,-0.0 2,-0.3 0.189 80.9 126.8-104.7 19.9 6.9 -13.2 0.4 92 92 A D E < + D 0 106B 16 -3,-2.1 14,-0.3 14,-0.2 3,-0.1 -0.592 27.1 169.4 -70.0 134.2 8.7 -10.0 -0.6 93 93 A H E + 0 0 8 12,-3.3 -65,-2.5 1,-0.4 -64,-1.8 0.694 53.3 16.4-119.8 -33.2 11.9 -11.0 -2.5 94 94 A L E -BD 27 105B 5 11,-1.4 11,-2.6 -67,-0.2 -1,-0.4 -0.983 55.0-167.8-144.4 150.6 13.5 -8.0 -4.2 95 95 A T E -BD 26 104B 12 -69,-2.2 -69,-1.9 -2,-0.3 2,-0.6 -0.991 13.8-156.3-142.9 138.0 13.3 -4.2 -4.0 96 96 A M E -BD 25 103B 1 7,-2.4 7,-2.9 -2,-0.3 2,-0.5 -0.975 26.4-150.2-101.9 119.1 14.6 -1.3 -6.1 97 97 A K E -BD 24 102B 47 -73,-3.2 -74,-2.9 -2,-0.6 -73,-1.4 -0.782 15.8-176.6 -95.7 130.2 14.8 1.7 -3.8 98 98 A F - 0 0 5 3,-3.2 3,-0.3 -2,-0.5 -76,-0.1 -0.515 44.1 -94.3-107.8-178.2 14.3 5.2 -5.1 99 99 A A S S+ 0 0 76 -78,-0.4 -15,-0.1 1,-0.2 3,-0.1 0.821 122.1 25.9 -68.9 -30.7 14.7 8.5 -3.3 100 100 A D S S- 0 0 120 1,-0.2 2,-0.3 -17,-0.1 -1,-0.2 0.245 131.8 -16.6-121.8 13.3 10.9 8.7 -2.5 101 101 A G - 0 0 9 -3,-0.3 -3,-3.2 -18,-0.2 2,-0.3 -0.966 63.2-110.0 170.8-175.6 9.8 5.1 -2.5 102 102 A Q E -CD 82 97B 11 -20,-2.4 -20,-2.9 -2,-0.3 2,-0.7 -0.994 12.5-132.3-144.0 149.0 10.6 1.6 -3.5 103 103 A L E -CD 81 96B 3 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.903 30.2-166.3-101.9 114.6 9.4 -1.0 -6.0 104 104 A I E -CD 80 95B 8 -24,-2.6 -24,-1.7 -2,-0.7 2,-0.5 -0.862 9.6-153.9-108.5 132.1 9.0 -4.4 -4.2 105 105 A Y E +CD 79 94B 1 -11,-2.6 -12,-3.3 -2,-0.4 -11,-1.4 -0.921 16.6 179.3-102.9 127.2 8.6 -7.7 -6.0 106 106 A A E +CD 78 92B 15 -28,-2.8 -28,-2.8 -2,-0.5 -14,-0.2 -0.932 9.4 171.3-124.4 151.3 6.7 -10.5 -4.1 107 107 A D > - 0 0 1 -16,-2.1 3,-1.1 -2,-0.3 -30,-0.2 -0.703 18.5-161.7-163.0 101.8 5.9 -14.0 -5.2 108 108 A V T 3 S+ 0 0 71 -32,-0.5 -1,-0.1 1,-0.3 -31,-0.1 0.909 96.4 41.9 -53.7 -45.5 4.5 -16.7 -2.9 109 109 A R T 3 S- 0 0 120 1,-0.1 -1,-0.3 -18,-0.0 -32,-0.0 0.558 99.7-133.8 -85.6 -4.2 5.4 -19.6 -5.1 110 110 A K < + 0 0 94 -3,-1.1 -2,-0.1 -19,-0.1 -36,-0.1 0.793 68.8 123.5 59.0 31.3 8.9 -18.2 -6.0 111 111 A F + 0 0 82 -38,-0.2 -37,-0.2 2,-0.1 -1,-0.1 0.771 40.0 100.5 -89.7 -29.3 8.3 -19.0 -9.7 112 112 A G - 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