==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-OCT-05 2C56 . COMPND 2 MOLECULE: URACIL DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 1; . AUTHOR K.KRUSONG,E.P.CARPENTER,S.R.W,BELLAMY,R.SAVVA,G.S.BALDWIN . 228 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 1 0 1 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A L 0 0 105 0, 0.0 2,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 103.4 31.2 -5.1 -3.1 2 18 A D > - 0 0 85 1,-0.1 4,-2.5 23,-0.0 5,-0.2 -0.762 360.0-147.2 -93.1 124.9 31.8 -8.6 -2.0 3 19 A W H > S+ 0 0 4 -2,-0.5 4,-3.4 1,-0.2 5,-0.3 0.895 95.0 52.0 -56.5 -48.3 29.5 -10.2 0.8 4 20 A T H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 114.6 43.9 -57.0 -44.5 32.1 -12.4 2.5 5 21 A T H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 115.7 47.1 -64.9 -49.3 34.6 -9.6 2.8 6 22 A F H X S+ 0 0 14 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.946 112.3 50.5 -58.1 -47.7 31.9 -7.1 4.0 7 23 A R H X>S+ 0 0 76 -4,-3.4 5,-2.1 1,-0.2 4,-0.7 0.917 112.2 47.3 -57.3 -48.0 30.5 -9.7 6.5 8 24 A R H ><5S+ 0 0 84 -4,-2.3 3,-0.5 -5,-0.3 -1,-0.2 0.871 107.8 55.5 -62.7 -43.8 34.0 -10.3 7.9 9 25 A V H 3<5S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 120.7 28.2 -58.9 -41.1 34.9 -6.7 8.2 10 26 A F H 3<5S- 0 0 5 -4,-2.0 43,-0.4 -5,-0.2 -1,-0.2 0.327 103.0-121.5-105.9 9.1 31.9 -5.8 10.4 11 27 A L T <<5 + 0 0 86 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.915 47.1 178.8 49.5 51.8 31.4 -9.2 12.1 12 28 A I < - 0 0 0 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.628 32.7-113.1 -84.4 136.0 27.9 -9.3 10.6 13 29 A D > - 0 0 70 40,-0.4 3,-1.8 -2,-0.3 4,-0.1 -0.572 21.3-131.8 -72.1 133.9 25.9 -12.4 11.4 14 30 A D G > S+ 0 0 80 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.681 95.7 79.0 -61.9 -19.6 25.2 -14.4 8.3 15 31 A A G 3 S+ 0 0 37 1,-0.3 -1,-0.3 41,-0.2 4,-0.2 0.772 92.5 57.2 -60.3 -20.5 21.5 -14.9 8.9 16 32 A W G X> S+ 0 0 0 -3,-1.8 4,-2.0 1,-0.2 3,-0.9 0.511 75.8 101.4 -88.7 -1.2 21.1 -11.3 7.6 17 33 A R H <> S+ 0 0 90 -3,-2.1 4,-3.0 1,-0.3 3,-0.3 0.898 78.2 51.4 -50.3 -50.8 22.8 -12.1 4.2 18 34 A P H 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.834 115.4 44.4 -60.8 -26.4 19.6 -12.3 2.2 19 35 A L H <4 S+ 0 0 3 -3,-0.9 -2,-0.2 -4,-0.2 140,-0.2 0.757 126.0 27.8 -86.2 -25.1 18.5 -8.9 3.6 20 36 A M H >X S+ 0 0 0 -4,-2.0 3,-1.1 -3,-0.3 4,-0.8 0.772 102.7 71.6-108.4 -33.4 21.8 -7.1 3.3 21 37 A E G >< S+ 0 0 70 -4,-3.0 3,-1.8 -5,-0.3 4,-0.5 0.917 94.2 58.2 -52.8 -45.6 23.7 -8.6 0.4 22 38 A P G >4 S+ 0 0 50 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.837 98.5 62.5 -53.8 -31.6 21.4 -7.1 -2.2 23 39 A E G X4 S+ 0 0 5 -3,-1.1 3,-1.2 1,-0.3 6,-0.3 0.773 91.2 65.7 -65.7 -26.1 22.3 -3.6 -0.8 24 40 A L G << S+ 0 0 20 -3,-1.8 -1,-0.3 -4,-0.8 6,-0.1 0.650 92.3 62.4 -69.2 -15.3 25.9 -4.1 -1.8 25 41 A A G < S+ 0 0 86 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.622 79.4 98.1 -85.6 -12.0 24.8 -4.0 -5.4 26 42 A N S X> S- 0 0 57 -3,-1.2 3,-2.4 -4,-0.3 4,-0.7 -0.679 74.6-141.1 -78.3 121.9 23.6 -0.5 -5.1 27 43 A P H >> S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 3,-0.5 0.801 100.4 62.9 -49.9 -33.7 26.4 1.8 -6.4 28 44 A L H 3> S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.697 91.5 65.1 -69.3 -17.9 25.6 4.3 -3.6 29 45 A T H <> S+ 0 0 2 -3,-2.4 4,-2.7 -6,-0.3 -1,-0.2 0.877 98.7 52.7 -71.7 -36.4 26.6 1.7 -1.0 30 46 A A H X S+ 0 0 121 -4,-2.6 4,-0.9 1,-0.2 3,-0.7 0.951 110.4 50.0 -59.6 -47.5 37.4 8.0 5.2 39 55 A R H >X S+ 0 0 40 -4,-3.0 4,-1.6 1,-0.2 3,-1.2 0.928 107.1 53.2 -56.1 -46.2 35.7 9.3 8.4 40 56 A C H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 106.8 54.1 -63.3 -23.6 37.2 6.5 10.6 41 57 A Q H << S+ 0 0 149 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.657 120.5 29.9 -82.0 -17.9 40.7 7.5 9.3 42 58 A T H << S+ 0 0 90 -3,-1.2 2,-0.3 -4,-0.9 -2,-0.2 0.432 121.9 36.3-121.3 -0.8 40.3 11.2 10.3 43 59 A E S < S- 0 0 33 -4,-1.6 2,-1.2 -5,-0.2 -1,-0.1 -0.939 82.9-103.3-146.9 164.1 37.9 11.1 13.3 44 60 A E - 0 0 96 -2,-0.3 94,-2.2 94,-0.1 2,-0.3 -0.788 51.4-162.2 -90.6 94.4 37.1 9.1 16.3 45 61 A V E -A 137 0A 19 -2,-1.2 92,-0.2 92,-0.2 4,-0.2 -0.604 12.9-111.6 -85.2 137.8 34.0 7.5 14.9 46 62 A L E S+A 136 0A 14 90,-3.0 90,-1.7 -2,-0.3 35,-0.1 -0.845 83.7 32.8-124.2 153.4 31.4 5.8 17.1 47 63 A P S S- 0 0 3 0, 0.0 5,-0.2 0, 0.0 34,-0.1 0.743 100.2-100.2 -72.1 168.3 30.2 3.2 17.9 48 64 A P >> - 0 0 54 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.172 37.5-103.8 -53.0 154.6 33.4 1.1 17.4 49 65 A R G >4 S+ 0 0 122 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.826 118.7 57.3 -49.5 -43.0 33.5 -0.7 14.1 50 66 A E G 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -40,-0.0 0.571 110.2 47.7 -69.9 -7.6 32.7 -4.2 15.4 51 67 A D G X4 S+ 0 0 22 -3,-2.4 3,-2.4 1,-0.1 4,-0.3 0.567 81.8 90.8-107.1 -15.1 29.5 -2.7 17.0 52 68 A V T << S+ 0 0 1 -4,-0.9 3,-0.2 -3,-0.7 -2,-0.1 0.841 102.8 30.5 -51.1 -35.6 28.1 -0.8 14.0 53 69 A F T > S+ 0 0 0 -4,-0.4 3,-1.8 -43,-0.4 4,-0.4 -0.067 77.7 125.2-114.7 32.1 26.1 -3.9 12.9 54 70 A S T X> + 0 0 0 -3,-2.4 3,-1.7 1,-0.3 4,-1.2 0.828 65.4 72.1 -60.2 -26.0 25.6 -5.5 16.3 55 71 A W H 3> S+ 0 0 4 27,-0.5 4,-0.6 -4,-0.3 -1,-0.3 0.725 88.4 60.4 -63.2 -20.8 21.9 -5.5 15.5 56 72 A T H <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.691 105.6 50.3 -76.5 -17.5 22.5 -8.3 13.0 57 73 A R H <4 S+ 0 0 94 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.1 0.826 96.0 62.9 -90.9 -37.3 23.8 -10.6 15.9 58 74 A Y H < S- 0 0 48 -4,-1.2 2,-0.3 1,-0.1 -2,-0.1 0.831 120.2 -4.3 -61.7 -38.4 21.1 -10.3 18.6 59 75 A C S < S- 0 0 6 -4,-0.6 -1,-0.1 66,-0.1 -46,-0.1 -0.971 72.5-111.6-151.5 163.2 18.4 -11.9 16.4 60 76 A T >> - 0 0 45 -2,-0.3 3,-1.1 64,-0.1 4,-0.6 -0.467 40.3-102.5 -88.7 168.8 17.9 -13.2 12.9 61 77 A P G >4 S+ 0 0 2 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.869 121.2 54.8 -60.4 -38.7 15.6 -11.4 10.4 62 78 A D G 34 S+ 0 0 87 1,-0.2 -47,-0.0 -47,-0.1 98,-0.0 0.658 103.3 57.5 -71.5 -13.8 12.8 -14.1 10.8 63 79 A E G <4 S+ 0 0 94 -3,-1.1 -1,-0.2 2,-0.0 2,-0.1 0.596 77.3 114.7 -88.7 -10.6 12.9 -13.4 14.6 64 80 A V << + 0 0 2 -3,-1.1 63,-0.2 -4,-0.6 62,-0.1 -0.424 26.9 158.2 -65.5 128.5 12.1 -9.7 14.2 65 81 A R + 0 0 52 61,-3.1 103,-1.8 1,-0.4 2,-0.4 0.627 65.7 28.5-116.7 -35.0 8.7 -8.9 15.8 66 82 A V E -cd 127 168B 0 60,-2.1 62,-3.4 101,-0.2 2,-0.5 -0.991 62.8-157.3-131.6 139.5 9.0 -5.2 16.5 67 83 A V E -cd 128 169B 0 101,-2.9 103,-3.1 -2,-0.4 2,-0.5 -0.967 9.4-173.9-116.9 120.4 11.0 -2.5 14.7 68 84 A I E -cd 129 170B 0 60,-2.9 62,-1.9 -2,-0.5 2,-0.4 -0.960 16.5-143.7-115.5 123.2 11.9 0.6 16.6 69 85 A I E -c 130 0B 2 101,-1.7 103,-0.4 -2,-0.5 62,-0.2 -0.709 16.7-174.6 -95.0 130.9 13.6 3.3 14.7 70 86 A G E -c 131 0B 4 60,-2.7 62,-1.4 -2,-0.4 63,-0.1 -0.563 18.2-141.7-108.7 178.4 16.3 5.6 16.0 71 87 A Q - 0 0 88 1,-0.4 62,-2.0 60,-0.2 61,-0.2 0.831 69.0 -10.2-103.9 -70.1 18.1 8.6 14.5 72 88 A N S S- 0 0 36 60,-0.1 -1,-0.4 59,-0.1 62,-0.1 -0.923 71.2-104.2-131.9 155.3 21.8 8.9 15.3 73 89 A P - 0 0 8 0, 0.0 69,-0.4 0, 0.0 -27,-0.1 -0.440 46.9 -87.3 -79.3 156.3 24.0 7.0 17.8 74 90 A Y - 0 0 41 1,-0.1 6,-0.2 -2,-0.1 62,-0.1 -0.269 35.2-148.5 -54.7 146.6 25.3 8.6 21.1 75 91 A H + 0 0 66 -3,-0.1 64,-2.4 2,-0.1 65,-0.2 0.171 65.9 91.0-111.9 17.1 28.5 10.5 20.5 76 92 A H S > S- 0 0 107 62,-0.2 3,-1.7 63,-0.1 4,-0.5 -0.928 87.7 -98.1-109.2 138.5 30.3 10.0 23.8 77 93 A P T 3 S+ 0 0 41 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.149 105.3 23.1 -55.9 142.3 32.7 7.0 24.2 78 94 A G T 3 S+ 0 0 46 2,-0.2 10,-0.5 -4,-0.1 12,-0.2 0.345 104.7 84.9 87.3 -5.8 31.2 4.0 26.0 79 95 A Q S < S+ 0 0 40 -3,-1.7 9,-1.3 8,-0.1 12,-0.1 0.941 75.2 53.9 -91.5 -70.4 27.6 4.8 25.3 80 96 A A + 0 0 10 -4,-0.5 -2,-0.2 -6,-0.2 7,-0.1 -0.370 46.1 171.2 -70.0 142.6 26.5 3.5 21.8 81 97 A H - 0 0 5 2,-0.3 -1,-0.1 5,-0.3 3,-0.1 0.052 68.1 -75.9-139.8 22.2 27.0 -0.2 21.0 82 98 A G S S+ 0 0 11 1,-0.3 -27,-0.5 4,-0.2 2,-0.4 0.359 99.9 99.4 102.9 -7.6 25.0 -0.5 17.7 83 99 A L S S- 0 0 4 3,-0.2 -2,-0.3 -29,-0.1 -1,-0.3 -0.895 79.6-101.2-111.8 145.6 21.4 -0.5 18.7 84 100 A A S S- 0 0 0 45,-2.2 2,-3.2 -2,-0.4 35,-0.1 -0.302 100.0 -7.0 -56.8 147.8 19.0 2.4 18.6 85 101 A F S S+ 0 0 28 1,-0.1 -1,-0.2 33,-0.0 12,-0.2 -0.090 103.4 118.3 59.4 -41.9 18.5 4.0 22.1 86 102 A S - 0 0 0 -2,-3.2 -5,-0.3 7,-0.1 2,-0.3 -0.100 42.6-167.9 -56.1 148.8 20.4 1.4 24.0 87 103 A V - 0 0 0 30,-1.8 -7,-0.2 -7,-0.1 -8,-0.1 -0.911 37.2 -80.7-131.5 162.2 23.6 2.1 26.0 88 104 A R > - 0 0 111 -9,-1.3 3,-2.4 -10,-0.5 29,-0.3 -0.332 50.3-102.8 -64.0 149.4 26.1 -0.2 27.5 89 105 A A T 3 S+ 0 0 58 1,-0.3 29,-0.1 27,-0.1 -1,-0.1 0.575 116.4 54.4 -49.3 -22.8 25.2 -1.7 30.8 90 106 A N T 3 S+ 0 0 142 -12,-0.2 -1,-0.3 26,-0.1 -2,-0.1 0.319 88.3 94.0 -98.9 10.2 27.3 0.5 33.0 91 107 A V S < S- 0 0 23 -3,-2.4 26,-0.6 -12,-0.1 -4,-0.1 -0.874 79.9-122.6-105.2 122.3 26.0 3.8 31.7 92 108 A P - 0 0 109 0, 0.0 24,-0.1 0, 0.0 6,-0.1 -0.441 51.0 -91.9 -59.9 131.8 23.1 5.6 33.5 93 109 A P - 0 0 34 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.167 41.7-126.3 -47.2 124.7 20.4 5.8 30.8 94 110 A P > - 0 0 19 0, 0.0 4,-2.7 0, 0.0 3,-0.4 -0.269 40.0 -84.7 -67.0 169.6 20.7 9.2 28.9 95 111 A P H > S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.806 126.7 47.9 -41.6 -53.2 17.5 11.4 28.7 96 112 A S H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.924 116.6 43.5 -59.1 -44.2 15.8 9.8 25.7 97 113 A L H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.881 111.3 54.7 -68.6 -41.1 16.4 6.2 27.0 98 114 A R H X S+ 0 0 127 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.914 109.1 49.5 -57.4 -46.5 15.3 7.3 30.5 99 115 A N H X S+ 0 0 35 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.906 110.9 48.8 -60.1 -42.7 12.1 8.5 28.9 100 116 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.934 112.0 47.9 -64.5 -44.9 11.6 5.2 27.0 101 117 A L H X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.845 108.9 55.7 -66.3 -30.6 12.1 3.1 30.1 102 118 A A H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.954 107.7 47.3 -69.2 -45.5 9.7 5.3 32.1 103 119 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.916 111.4 52.3 -58.1 -44.6 6.9 4.8 29.5 104 120 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.945 110.6 47.5 -54.7 -49.5 7.7 1.0 29.7 105 121 A K H < S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 110.7 52.2 -62.3 -34.2 7.4 1.1 33.5 106 122 A N H < S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 111.3 46.5 -71.8 -32.1 4.1 3.1 33.2 107 123 A C H < S+ 0 0 18 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.844 125.9 31.3 -73.3 -33.5 2.7 0.5 30.9 108 124 A Y >< + 0 0 55 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.3 -0.734 64.9 177.4-128.4 78.3 3.9 -2.3 33.2 109 125 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.762 85.3 48.4 -54.2 -24.7 3.8 -1.2 36.8 110 126 A E T 3 S+ 0 0 175 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.516 78.2 124.5 -92.9 -12.1 5.0 -4.7 37.8 111 127 A A < - 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