==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 05-SEP-12 4GZ0 . COMPND 2 MOLECULE: TYROSYL-DNA PHOSPHODIESTERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.SCHELLENBERG,R.S.WILLIAMS . 1498 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 999 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 384 25.6 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 101 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 6 0 3 3 0 0 6 0 0 0 0 6 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 6 6 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 . 4 11 1 0 14 10 1 11 6 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 . 2 4 0 0 6 6 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 1 121 A S 0 0 155 0, 0.0 246,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.3 30.7 14.1 -14.3 2 122 A S + 0 0 66 2,-0.1 246,-1.3 246,-0.0 2,-0.3 0.111 360.0 122.7 -97.3 18.7 29.2 10.9 -12.7 3 123 A T E -A 247 0A 49 244,-0.2 2,-0.3 242,-0.0 244,-0.2 -0.605 45.3-161.9 -80.4 139.1 26.4 11.0 -15.3 4 124 A I E -A 246 0A 11 242,-3.0 242,-2.7 -2,-0.3 2,-0.4 -0.904 5.4-162.9-118.2 155.0 25.9 8.0 -17.5 5 125 A S E +A 245 0A 24 -2,-0.3 32,-1.4 240,-0.2 31,-0.9 -0.981 11.1 169.7-138.9 145.6 24.0 7.9 -20.8 6 126 A F E -Ab 244 37A 5 238,-2.3 238,-2.9 -2,-0.4 2,-0.4 -0.995 20.8-145.2-151.2 157.8 22.4 5.3 -23.0 7 127 A I E -Ab 243 38A 0 30,-1.8 32,-3.3 -2,-0.3 2,-0.4 -0.974 10.3-165.1-117.3 135.4 20.1 4.9 -26.0 8 128 A T E +Ab 242 39A 0 234,-2.4 234,-2.8 -2,-0.4 2,-0.3 -0.990 21.3 163.7-117.2 136.3 17.7 2.0 -26.5 9 129 A W E - b 0 40A 0 30,-2.3 32,-2.0 -2,-0.4 2,-0.8 -0.923 40.1-146.7-159.3 121.9 16.3 1.5 -30.0 10 130 A N E - b 0 41A 1 230,-0.3 229,-0.5 -2,-0.3 32,-0.2 -0.838 23.3-168.7 -82.6 110.8 14.5 -1.2 -32.0 11 131 A I - 0 0 0 30,-1.9 31,-0.1 -2,-0.8 -1,-0.1 0.369 29.9-125.1 -92.8 6.0 16.0 -0.3 -35.4 12 132 A D > + 0 0 12 29,-0.4 3,-1.8 1,-0.1 30,-0.1 0.899 39.3 172.6 57.7 51.1 13.6 -2.5 -37.4 13 133 A G T 3 S+ 0 0 5 29,-1.9 -1,-0.1 28,-0.3 30,-0.1 0.672 72.0 70.1 -63.0 -16.5 16.2 -4.6 -39.3 14 134 A L T 3 S+ 0 0 97 28,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.693 79.1 86.3 -75.4 -19.4 13.3 -6.7 -40.6 15 135 A D < - 0 0 27 -3,-1.8 -1,-0.0 1,-0.1 0, 0.0 -0.756 60.4-172.1 -82.5 111.0 12.2 -3.7 -42.8 16 136 A G > + 0 0 62 -2,-0.8 3,-0.7 2,-0.1 2,-0.3 0.517 50.4 103.8 -83.2 -5.1 14.3 -4.1 -46.0 17 137 A C T 3 S- 0 0 76 1,-0.2 5,-0.1 2,-0.1 -2,-0.1 -0.622 94.1 -8.6 -86.6 135.5 13.2 -0.8 -47.5 18 138 A N T 3> S+ 0 0 67 -2,-0.3 4,-2.5 1,-0.1 -1,-0.2 0.766 80.8 155.3 55.6 31.3 15.6 2.3 -47.5 19 139 A L H <> + 0 0 39 -3,-0.7 4,-3.1 1,-0.2 5,-0.3 0.877 64.8 53.1 -58.3 -44.8 18.0 0.4 -45.2 20 140 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.921 113.9 42.3 -60.0 -43.5 21.1 2.4 -46.2 21 141 A E H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.904 116.6 49.0 -65.1 -41.9 19.5 5.8 -45.5 22 142 A R H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.900 110.6 49.2 -67.4 -40.5 17.9 4.4 -42.3 23 143 A A H X S+ 0 0 6 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.873 109.6 51.8 -67.7 -37.9 21.2 3.0 -41.1 24 144 A R H X S+ 0 0 133 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.890 108.8 52.9 -60.8 -39.1 23.0 6.3 -41.8 25 145 A G H X S+ 0 0 14 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.923 110.4 46.3 -61.2 -45.7 20.2 7.9 -39.7 26 146 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 114.4 46.5 -63.2 -46.4 20.9 5.5 -36.9 27 147 A C H X S+ 0 0 11 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.829 109.0 56.1 -68.9 -30.5 24.7 6.0 -37.0 28 148 A S H X S+ 0 0 51 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.949 109.0 46.7 -60.2 -51.1 24.2 9.8 -37.2 29 149 A C H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 5,-0.5 0.927 113.5 48.5 -56.3 -47.8 22.2 9.7 -34.0 30 150 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.882 114.3 45.3 -63.5 -39.7 24.8 7.5 -32.3 31 151 A A H < S+ 0 0 72 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.846 116.2 45.3 -72.6 -34.7 27.7 9.6 -33.4 32 152 A L H < S+ 0 0 141 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.859 123.9 31.9 -82.2 -36.3 26.1 13.0 -32.5 33 153 A Y H < S- 0 0 125 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.777 86.0-167.1 -85.2 -30.5 24.7 12.0 -29.1 34 154 A S < - 0 0 53 -4,-1.7 -3,-0.1 -5,-0.5 -4,-0.1 0.881 12.4-168.3 43.3 57.7 27.6 9.6 -28.4 35 155 A P - 0 0 1 0, 0.0 -29,-0.2 0, 0.0 3,-0.1 -0.213 30.5-117.1 -69.8 165.5 26.1 7.8 -25.4 36 156 A D S S+ 0 0 13 -31,-0.9 39,-2.4 1,-0.2 2,-0.3 0.859 97.1 19.7 -69.0 -36.8 28.1 5.5 -23.1 37 157 A V E -bC 6 74A 6 -32,-1.4 -30,-1.8 37,-0.2 2,-0.4 -0.982 63.7-159.1-136.1 142.2 26.0 2.4 -24.0 38 158 A V E -bC 7 73A 0 35,-2.0 35,-2.8 -2,-0.3 2,-0.6 -0.986 4.5-161.8-123.9 122.8 23.6 1.6 -26.9 39 159 A F E -bC 8 72A 1 -32,-3.3 -30,-2.3 -2,-0.4 2,-0.4 -0.910 18.5-173.8 -97.6 122.9 20.9 -1.2 -26.5 40 160 A L E -bC 9 71A 0 31,-3.0 31,-2.2 -2,-0.6 2,-0.3 -0.927 10.0-168.2-122.2 142.6 19.7 -2.3 -29.9 41 161 A Q E +b 10 0A 0 -32,-2.0 -30,-1.9 -2,-0.4 -29,-0.4 -0.922 67.2 24.8-126.2 155.5 16.9 -4.7 -31.0 42 162 A E E S+ 0 0 18 -2,-0.3 -29,-1.9 1,-0.2 2,-0.2 0.877 76.8 162.3 60.3 40.8 16.0 -6.3 -34.3 43 163 A V E - C 0 69A 0 26,-2.9 26,-2.3 -3,-0.2 -1,-0.2 -0.629 21.8-158.3 -79.7 147.2 19.6 -6.1 -35.6 44 164 A I >> - 0 0 31 -2,-0.2 4,-2.3 24,-0.2 3,-1.3 -0.885 33.1 -99.0-123.6 160.3 20.4 -8.3 -38.6 45 165 A P H 3> S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.853 122.4 48.8 -52.1 -43.8 23.9 -9.5 -39.7 46 166 A P H 3> S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.789 112.2 51.0 -64.7 -24.9 24.4 -6.8 -42.5 47 167 A Y H <> S+ 0 0 6 -3,-1.3 4,-2.2 2,-0.2 5,-0.1 0.879 108.9 50.8 -75.3 -38.1 23.3 -4.2 -40.0 48 168 A C H X S+ 0 0 9 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.912 109.7 50.1 -62.4 -43.6 25.8 -5.5 -37.5 49 169 A A H X S+ 0 0 36 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.884 109.5 52.2 -62.8 -38.0 28.6 -5.3 -40.2 50 170 A Y H >X S+ 0 0 63 -4,-1.6 4,-2.9 1,-0.2 3,-0.6 0.923 107.4 51.2 -63.9 -44.7 27.5 -1.7 -40.9 51 171 A L H 3X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 7,-0.2 0.862 103.7 58.8 -62.3 -36.3 27.8 -0.7 -37.3 52 172 A K H 3< S+ 0 0 136 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.1 34.7 -63.7 -29.2 31.3 -2.2 -37.0 53 173 A K H << S+ 0 0 141 -4,-1.0 3,-0.4 -3,-0.6 -2,-0.2 0.851 128.3 34.3 -88.3 -39.8 32.4 0.2 -39.8 54 174 A R H < S+ 0 0 161 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.399 125.5 37.5-105.0 -1.1 30.3 3.2 -39.0 55 175 A A >< + 0 0 10 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 -0.289 69.4 146.0-141.3 50.4 30.2 3.1 -35.2 56 176 A A T 3 + 0 0 55 -3,-0.4 -4,-0.1 1,-0.3 -2,-0.1 0.506 58.1 75.4 -74.6 -6.5 33.7 1.9 -34.5 57 177 A S T 3 S+ 0 0 55 18,-0.1 19,-2.8 -3,-0.1 2,-0.4 0.531 91.7 72.3 -80.2 -4.8 34.1 3.8 -31.3 58 178 A Y E < S-D 75 0A 8 -3,-1.6 2,-0.5 17,-0.2 17,-0.2 -0.874 78.1-135.1-109.3 142.9 31.8 1.1 -29.7 59 179 A T E -D 74 0A 60 15,-3.1 15,-2.7 -2,-0.4 2,-0.6 -0.846 29.5-138.0 -87.7 131.2 32.6 -2.5 -28.9 60 180 A I E -D 73 0A 34 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.824 20.9-175.4-102.3 121.3 29.6 -4.6 -30.1 61 181 A I E -D 72 0A 13 11,-3.1 11,-2.9 -2,-0.6 2,-0.3 -0.953 19.9-152.3-107.4 129.7 28.2 -7.5 -28.0 62 182 A T E -D 71 0A 38 -2,-0.5 9,-0.3 9,-0.2 3,-0.1 -0.767 24.4-146.9-115.1 153.0 25.5 -9.5 -29.9 63 183 A G S S- 0 0 2 7,-3.4 2,-0.3 -2,-0.3 8,-0.1 0.611 86.4 -15.3 -86.5 -15.7 22.4 -11.6 -28.9 64 184 A N - 0 0 73 6,-0.5 -1,-0.2 3,-0.1 5,-0.1 -0.943 52.0-133.0-167.6 177.6 22.8 -14.0 -31.8 65 185 A E S S+ 0 0 145 -2,-0.3 2,-0.3 -3,-0.1 4,-0.1 0.494 85.2 55.9-114.8 -13.6 24.6 -14.2 -35.1 66 186 A E S S- 0 0 127 2,-0.1 2,-0.2 -22,-0.1 -1,-0.0 -0.832 102.4 -2.5-125.3 159.0 21.7 -15.4 -37.2 67 187 A G S S- 0 0 42 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.457 114.6 -33.7 66.1-131.1 18.2 -14.1 -38.1 68 188 A Y S S+ 0 0 37 -2,-0.2 2,-0.3 -24,-0.1 -24,-0.2 -0.965 75.3 156.7-124.6 150.0 17.5 -11.0 -36.1 69 189 A F E -C 43 0A 14 -26,-2.3 -26,-2.9 -2,-0.4 2,-0.2 -0.898 36.3 -91.5-160.3 173.9 18.8 -10.3 -32.6 70 190 A T E - 0 0 5 -2,-0.3 -7,-3.4 -29,-0.2 -6,-0.5 -0.468 32.6-168.7 -96.3 169.7 19.7 -7.8 -30.0 71 191 A A E -CD 40 62A 1 -31,-2.2 -31,-3.0 -9,-0.3 2,-0.4 -0.987 16.1-147.7-154.8 153.9 23.0 -6.1 -29.3 72 192 A I E -CD 39 61A 0 -11,-2.9 -11,-3.1 -2,-0.3 2,-0.4 -0.997 15.5-157.1-122.8 127.3 24.7 -4.0 -26.7 73 193 A L E -CD 38 60A 0 -35,-2.8 -35,-2.0 -2,-0.4 2,-0.5 -0.887 5.8-158.5-103.9 134.9 27.3 -1.4 -27.8 74 194 A L E -CD 37 59A 4 -15,-2.7 -15,-3.1 -2,-0.4 2,-0.4 -0.955 21.6-118.4-119.6 127.7 30.0 -0.2 -25.3 75 195 A K E >> - 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0 0 5 7,-1.0 3,-2.5 1,-0.1 7,-0.1 -0.909 22.4-157.8-102.6 98.0 13.4 -17.9 -23.6 90 210 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.749 86.9 42.8 -51.0 -33.3 12.5 -21.7 -23.9 91 211 A N T 3 S+ 0 0 92 35,-0.1 35,-0.1 -3,-0.1 39,-0.0 0.298 82.9 128.0-101.2 9.8 9.0 -21.1 -25.2 92 212 A T < - 0 0 28 -3,-2.5 3,-0.1 4,-0.2 25,-0.0 -0.321 38.8-169.4 -63.8 147.1 9.8 -18.2 -27.6 93 213 A K S S+ 0 0 167 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.282 86.2 52.9-110.9 2.7 8.5 -18.7 -31.2 94 214 A M S S- 0 0 34 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.003 113.8-104.1-131.9 27.3 10.5 -15.7 -32.4 95 215 A M + 0 0 98 1,-0.2 2,-0.1 -6,-0.1 -27,-0.0 0.720 64.7 161.0 58.5 26.9 14.1 -16.4 -31.2 96 216 A R + 0 0 15 -7,-0.1 -7,-1.0 -27,-0.1 2,-0.3 -0.451 5.8 154.3 -81.2 151.7 13.9 -13.9 -28.3 97 217 A N E -F 88 0B 17 -9,-0.2 2,-0.5 -2,-0.1 19,-0.5 -0.918 43.4 -91.3-158.1-177.4 16.2 -14.1 -25.4 98 218 A L E -F 87 0B 0 -11,-3.1 -11,-2.8 -2,-0.3 2,-0.6 -0.947 29.9-163.4-114.0 119.5 17.9 -12.1 -22.6 99 219 A L E -FG 86 114B 0 15,-2.4 15,-2.2 -2,-0.5 2,-0.4 -0.905 10.1-174.4-102.3 122.0 21.3 -10.5 -23.3 100 220 A C E -FG 85 113B 5 -15,-3.2 -15,-3.1 -2,-0.6 2,-0.5 -0.966 6.8-174.7-119.7 130.5 23.3 -9.5 -20.1 101 221 A V E -FG 84 112B 0 11,-3.4 11,-3.2 -2,-0.4 2,-0.5 -0.980 12.1-152.6-125.2 121.5 26.5 -7.6 -20.1 102 222 A N E +FG 83 111B 42 -19,-2.4 -20,-2.7 -2,-0.5 -19,-1.5 -0.805 30.5 160.6 -91.4 128.6 28.5 -6.9 -16.9 103 223 A V E -FG 81 110B 0 7,-2.6 7,-2.4 -2,-0.5 2,-0.4 -0.872 39.6-126.6-139.6 169.3 30.6 -3.8 -17.1 104 224 A S E +FG 80 109B 25 -24,-2.1 -24,-3.1 -2,-0.3 2,-0.3 -0.993 32.4 169.4-118.8 133.8 32.5 -1.1 -15.1 105 225 A L E > -FG 79 108B 7 3,-2.7 3,-1.6 -2,-0.4 -26,-0.1 -0.960 66.1 -8.4-149.9 123.0 31.7 2.5 -15.9 106 226 A G T 3 S- 0 0 54 -28,-0.6 3,-0.1 -2,-0.3 -27,-0.1 0.836 129.9 -54.2 57.8 34.3 32.7 5.7 -14.1 107 227 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.469 118.3 107.0 82.5 2.5 34.1 3.5 -11.3 108 228 A N E < -G 105 0B 39 -3,-1.6 -3,-2.7 37,-0.0 2,-0.4 -0.834 66.5-122.6-117.7 154.4 30.8 1.6 -10.8 109 229 A E E -G 104 0B 72 -2,-0.3 37,-1.3 35,-0.3 2,-0.4 -0.765 30.4-178.5 -95.0 135.1 29.6 -1.9 -11.6 110 230 A F E -Gh 103 146B 2 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.7 -0.987 26.3-151.4-132.4 142.7 26.6 -2.4 -13.9 111 231 A C E -Gh 102 147B 13 35,-2.8 37,-2.4 -2,-0.4 2,-0.5 -0.961 26.3-163.5-103.9 108.7 24.6 -5.4 -15.1 112 232 A L E -Gh 101 148B 7 -11,-3.2 -11,-3.4 -2,-0.7 2,-0.4 -0.836 9.6-176.3 -97.4 130.5 23.2 -4.2 -18.5 113 233 A M E +Gh 100 149B 2 35,-2.8 37,-2.2 -2,-0.5 2,-0.3 -0.958 9.2 176.2-129.0 142.0 20.3 -6.2 -20.0 114 234 A T E +G 99 0B 0 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.3 -0.991 4.7 163.2-140.4 154.7 18.3 -6.0 -23.2 115 235 A S - 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