==== 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 4GZ2 . COMPND 2 MOLECULE: TYROSYL-DNA PHOSPHODIESTERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.SCHELLENBERG,R.S.WILLIAMS . 494 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 25.7 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 . 2 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 . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 0 0 0 2 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 2 2 2 1 5 2 1 4 1 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 2 0 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 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 1 122 A S 0 0 114 0, 0.0 246,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -41.8 12.2 -22.8 -13.7 2 123 A T E -A 246 0A 63 244,-0.2 2,-0.3 214,-0.0 244,-0.2 -0.891 360.0-143.4-152.9 179.0 8.5 -21.7 -13.6 3 124 A I E -A 245 0A 1 242,-1.7 242,-2.9 -2,-0.3 2,-0.4 -0.957 12.7-168.8-149.5 142.4 5.8 -19.4 -12.3 4 125 A S E +A 244 0A 19 -2,-0.3 32,-1.3 240,-0.2 31,-1.3 -0.980 13.8 167.3-127.9 148.3 2.2 -20.2 -11.5 5 126 A F E -Ab 243 36A 0 238,-2.3 238,-2.7 -2,-0.4 2,-0.4 -0.990 25.8-140.8-153.3 159.8 -0.5 -17.7 -10.8 6 127 A I E -Ab 242 37A 0 30,-1.8 32,-3.2 -2,-0.3 2,-0.4 -0.976 10.3-164.9-118.5 136.7 -4.3 -17.3 -10.4 7 128 A T E +Ab 241 38A 0 234,-1.9 234,-2.4 -2,-0.4 2,-0.3 -0.982 22.1 164.6-114.4 139.6 -6.3 -14.4 -11.7 8 129 A W E - b 0 39A 0 30,-2.8 32,-1.9 -2,-0.4 2,-0.9 -0.907 40.8-144.9-162.8 122.2 -9.8 -14.0 -10.3 9 130 A N E - b 0 40A 0 -2,-0.3 229,-0.5 230,-0.3 32,-0.2 -0.823 24.9-169.1 -81.2 107.4 -12.6 -11.5 -10.0 10 131 A I - 0 0 0 30,-1.9 31,-0.1 -2,-0.9 -1,-0.1 0.318 29.7-124.8 -92.3 11.9 -13.9 -12.6 -6.5 11 132 A D > + 0 0 11 29,-0.3 3,-1.6 1,-0.1 30,-0.1 0.901 40.7 170.6 51.7 53.6 -17.1 -10.5 -6.6 12 133 A G T 3 S+ 0 0 3 29,-2.2 -1,-0.1 28,-0.3 30,-0.1 0.678 72.4 70.9 -62.9 -17.1 -16.6 -8.5 -3.4 13 134 A L T 3 S+ 0 0 97 28,-0.2 2,-0.8 2,-0.0 -1,-0.3 0.559 77.6 86.5 -78.9 -10.5 -19.6 -6.5 -4.5 14 135 A D < - 0 0 23 -3,-1.6 -1,-0.0 1,-0.1 180,-0.0 -0.848 65.2-166.5 -89.8 110.0 -21.9 -9.4 -3.8 15 136 A G + 0 0 59 -2,-0.8 3,-0.5 2,-0.1 2,-0.4 0.498 53.4 95.3 -78.7 -5.2 -22.6 -9.0 -0.1 16 137 A C S S- 0 0 68 1,-0.2 -2,-0.1 2,-0.1 5,-0.0 -0.730 95.3 -5.0 -99.1 137.1 -24.1 -12.5 0.5 17 138 A N S > S+ 0 0 64 -2,-0.4 4,-2.3 1,-0.1 -1,-0.2 0.747 80.5 149.6 60.4 26.2 -22.3 -15.5 1.8 18 139 A L H > + 0 0 36 -3,-0.5 4,-3.3 1,-0.2 5,-0.3 0.879 65.4 52.1 -57.4 -44.2 -19.0 -13.6 1.7 19 140 A P H > S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.940 114.0 42.4 -61.6 -45.3 -17.4 -15.4 4.7 20 141 A E H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.844 116.6 49.4 -67.3 -32.3 -18.0 -18.8 3.2 21 142 A R H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.907 110.2 49.5 -75.6 -38.6 -17.0 -17.6 -0.3 22 143 A A H X S+ 0 0 2 -4,-3.3 4,-3.0 2,-0.2 5,-0.2 0.908 109.7 52.4 -62.9 -42.5 -13.8 -16.0 1.1 23 144 A R H X S+ 0 0 129 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.886 109.2 51.0 -57.6 -40.2 -13.1 -19.3 2.8 24 145 A G H X S+ 0 0 7 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.915 110.3 47.3 -66.0 -44.4 -13.6 -20.9 -0.6 25 146 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.921 112.4 49.9 -63.0 -44.1 -11.2 -18.6 -2.3 26 147 A C H X S+ 0 0 10 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.813 106.3 57.1 -65.7 -28.9 -8.6 -19.1 0.5 27 148 A S H X S+ 0 0 55 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.939 106.6 48.2 -64.4 -47.3 -9.1 -22.9 0.1 28 149 A C H X S+ 0 0 19 -4,-1.9 4,-2.3 1,-0.2 5,-0.4 0.880 109.8 53.1 -60.5 -37.8 -8.1 -22.6 -3.6 29 150 A L H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.890 112.2 44.5 -67.1 -36.5 -5.1 -20.6 -2.7 30 151 A A H < S+ 0 0 73 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.887 115.8 47.0 -72.2 -38.0 -3.9 -23.1 -0.2 31 152 A L H < S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.851 123.6 30.3 -78.5 -34.7 -4.6 -26.1 -2.5 32 153 A Y H < S- 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.715 86.9-157.5 -97.5 -23.5 -3.0 -24.7 -5.7 33 154 A S < - 0 0 39 -4,-1.6 -3,-0.1 -5,-0.4 -4,-0.1 0.903 16.3-166.6 49.9 54.4 -0.3 -22.6 -3.9 34 155 A P - 0 0 0 0, 0.0 -29,-0.2 0, 0.0 -1,-0.1 -0.370 26.1-130.6 -66.9 150.4 0.3 -20.2 -6.8 35 156 A D S S+ 0 0 12 -31,-1.3 39,-2.6 1,-0.2 2,-0.3 0.850 91.9 18.5 -65.1 -39.2 3.3 -17.9 -6.7 36 157 A V E -bC 5 73A 1 -32,-1.3 -30,-1.8 37,-0.2 2,-0.4 -0.974 64.8-160.1-136.0 145.8 1.1 -14.8 -7.5 37 158 A V E -bC 6 72A 0 35,-2.0 35,-2.9 -2,-0.3 2,-0.6 -0.993 4.5-159.0-130.5 126.8 -2.6 -14.1 -7.3 38 159 A F E -bC 7 71A 0 -32,-3.2 -30,-2.8 -2,-0.4 2,-0.4 -0.926 19.1-173.7-101.8 118.0 -4.3 -11.3 -9.3 39 160 A L E -bC 8 70A 0 31,-2.8 31,-2.2 -2,-0.6 2,-0.3 -0.906 8.5-171.2-116.6 142.4 -7.6 -10.3 -7.7 40 161 A Q E +b 9 0A 0 -32,-1.9 -30,-1.9 -2,-0.4 -29,-0.3 -0.890 66.1 29.8-125.5 160.5 -10.3 -7.9 -8.9 41 162 A E E S+ 0 0 20 -2,-0.3 -29,-2.2 1,-0.2 2,-0.2 0.878 78.2 162.4 60.2 40.7 -13.4 -6.6 -7.2 42 163 A V E - C 0 68A 0 26,-2.9 26,-2.1 -3,-0.2 -1,-0.2 -0.611 22.1-158.8 -84.3 148.1 -11.9 -6.8 -3.7 43 164 A I >> - 0 0 27 -2,-0.2 4,-1.8 24,-0.2 3,-0.5 -0.879 32.6-100.4-124.4 162.0 -13.4 -4.8 -0.9 44 165 A P H 3> S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.895 120.1 48.6 -51.2 -51.4 -11.7 -3.8 2.4 45 166 A P H 3> S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.853 107.2 57.9 -57.2 -36.9 -13.2 -6.5 4.6 46 167 A Y H <> S+ 0 0 8 -3,-0.5 4,-2.1 1,-0.2 5,-0.2 0.914 104.4 51.3 -59.3 -43.0 -12.2 -9.1 2.0 47 168 A C H X S+ 0 0 8 -4,-1.8 4,-2.1 -3,-0.5 -1,-0.2 0.929 106.3 54.6 -56.2 -46.0 -8.6 -7.9 2.4 48 169 A A H X S+ 0 0 63 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.903 108.4 49.5 -56.0 -41.6 -8.9 -8.3 6.2 49 170 A Y H >X S+ 0 0 59 -4,-2.0 4,-3.1 1,-0.2 3,-0.8 0.915 108.3 51.7 -65.6 -43.5 -9.9 -11.9 5.7 50 171 A L H 3X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 7,-0.3 0.859 101.9 61.2 -63.3 -34.5 -7.0 -12.7 3.3 51 172 A K H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 116.4 32.1 -65.0 -26.5 -4.5 -11.3 5.8 52 173 A K H << S+ 0 0 161 -4,-0.8 3,-0.5 -3,-0.8 -2,-0.2 0.829 127.7 36.6 -93.5 -39.3 -5.7 -14.0 8.3 53 174 A R H < S+ 0 0 156 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.427 131.3 27.9-103.2 -1.3 -6.6 -16.9 6.0 54 175 A A S >< S+ 0 0 11 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.2 -0.291 76.3 151.5-142.3 53.6 -3.9 -16.5 3.3 55 176 A A T 3 + 0 0 58 -3,-0.5 -2,-0.1 1,-0.3 -4,-0.1 0.588 61.2 68.6 -71.0 -11.8 -1.3 -14.9 5.6 56 177 A S T 3 S+ 0 0 48 2,-0.1 19,-3.2 18,-0.0 2,-0.5 0.419 87.7 82.6 -88.4 5.2 1.7 -16.2 3.6 57 178 A Y E < S-D 74 0A 14 -3,-2.0 2,-0.5 -7,-0.3 17,-0.2 -0.914 76.9-137.5-104.4 130.8 0.7 -13.8 0.7 58 179 A T E -D 73 0A 49 15,-2.9 15,-2.1 -2,-0.5 2,-0.6 -0.758 21.2-138.2 -80.0 127.8 1.8 -10.2 0.8 59 180 A I E -D 72 0A 34 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.809 19.0-169.1 -94.7 118.2 -1.2 -8.1 -0.4 60 181 A I E +D 71 0A 21 11,-2.5 11,-2.6 -2,-0.6 2,-0.3 -0.922 14.2 166.3-108.0 122.9 -0.2 -5.2 -2.7 61 182 A T - 0 0 30 -2,-0.5 9,-0.1 9,-0.2 3,-0.1 -0.914 25.5-161.4-128.7 161.8 -2.8 -2.6 -3.5 62 183 A G S S+ 0 0 16 7,-0.5 -1,-0.1 1,-0.5 36,-0.0 0.163 75.1 0.1-102.3-128.8 -3.0 0.8 -5.1 63 184 A N - 0 0 113 1,-0.1 -1,-0.5 -2,-0.1 6,-0.2 -0.271 59.1-162.7 -58.5 142.6 -6.1 3.0 -4.4 64 185 A E + 0 0 94 -3,-0.1 2,-0.7 4,-0.1 -1,-0.1 -0.124 34.4 142.5-119.9 36.8 -8.7 1.3 -2.2 65 186 A E S S- 0 0 134 2,-0.1 2,-1.4 29,-0.1 -2,-0.0 -0.699 79.8 -38.8 -84.8 117.3 -11.8 3.4 -2.9 66 187 A G S S- 0 0 39 -2,-0.7 2,-0.3 2,-0.0 -1,-0.1 -0.547 127.6 -5.3 75.7 -92.8 -14.9 1.2 -2.9 67 188 A Y S S+ 0 0 39 -2,-1.4 2,-0.3 -24,-0.1 -24,-0.2 -0.948 78.9 160.5-134.1 158.2 -13.8 -1.9 -4.6 68 189 A F E -C 42 0A 16 -26,-2.1 -26,-2.9 -2,-0.3 2,-0.2 -0.939 34.5 -86.0-164.9 173.6 -10.4 -2.5 -6.2 69 190 A T E - 0 0 13 -2,-0.3 -7,-0.5 -6,-0.2 2,-0.3 -0.603 33.4-174.0 -95.1 162.8 -7.6 -4.8 -7.5 70 191 A A E -C 39 0A 1 -31,-2.2 -31,-2.8 -2,-0.2 2,-0.5 -0.989 17.3-146.6-151.9 152.1 -4.8 -6.4 -5.6 71 192 A I E -CD 38 60A 0 -11,-2.6 -11,-2.5 -2,-0.3 2,-0.4 -0.988 16.2-156.1-123.9 123.7 -1.8 -8.5 -6.3 72 193 A L E -CD 37 59A 1 -35,-2.9 -35,-2.0 -2,-0.5 2,-0.5 -0.812 5.2-160.3-103.1 135.5 -0.8 -11.1 -3.8 73 194 A L E -CD 36 58A 3 -15,-2.1 -15,-2.9 -2,-0.4 2,-0.4 -0.962 22.8-119.1-123.1 127.1 2.8 -12.4 -3.6 74 195 A K E >> - 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0 0 7 7,-0.8 3,-2.0 1,-0.1 7,-0.2 -0.922 19.9-160.3-105.2 98.0 -7.1 5.6 -16.8 89 210 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.758 83.7 44.0 -54.9 -31.5 -8.0 9.3 -17.1 90 211 A N T 3 S+ 0 0 83 35,-0.1 35,-0.1 -3,-0.1 2,-0.0 0.272 80.7 129.3-101.6 10.4 -11.5 8.7 -18.6 91 212 A T < - 0 0 30 -3,-2.0 3,-0.1 4,-0.2 25,-0.0 -0.369 37.4-170.7 -64.7 142.8 -12.7 5.9 -16.3 92 213 A K S S+ 0 0 158 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.292 84.3 54.6-108.2 5.4 -16.1 6.4 -14.6 93 214 A M S S- 0 0 33 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.038 113.9-103.3-132.4 28.1 -15.5 3.4 -12.3 94 215 A M + 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -29,-0.1 0.822 66.1 159.6 56.1 36.1 -12.2 4.1 -10.6 95 216 A R + 0 0 16 -7,-0.2 -7,-0.8 -27,-0.1 2,-0.3 -0.543 5.9 151.6 -89.9 157.5 -10.3 1.6 -12.8 96 217 A N E -F 87 0B 25 -2,-0.2 2,-0.6 -9,-0.2 19,-0.5 -0.964 45.0 -91.9-166.8 176.9 -6.6 1.7 -13.3 97 218 A L E -F 86 0B 0 -11,-2.8 -11,-2.9 -2,-0.3 2,-0.6 -0.939 30.6-162.7-111.6 120.4 -3.5 -0.3 -14.1 98 219 A L E -FG 85 113B 0 15,-2.5 15,-2.2 -2,-0.6 2,-0.4 -0.911 10.2-174.3-103.1 119.4 -1.5 -1.7 -11.1 99 220 A C E -FG 84 112B 1 -15,-2.8 -15,-2.6 -2,-0.6 2,-0.4 -0.957 5.7-175.3-117.7 131.3 2.0 -2.8 -11.9 100 221 A V E -FG 83 111B 0 11,-3.0 11,-2.8 -2,-0.4 2,-0.4 -0.988 14.7-148.6-126.2 125.7 4.4 -4.5 -9.5 101 222 A N E +FG 82 110B 39 -19,-3.0 -20,-2.6 -2,-0.4 -19,-1.5 -0.782 31.6 164.2 -88.5 133.4 8.0 -5.4 -10.3 102 223 A V E -FG 80 109B 1 7,-2.8 7,-2.8 -2,-0.4 2,-0.5 -0.919 36.4-125.4-142.3 167.3 9.2 -8.5 -8.6 103 224 A S E +FG 79 108B 34 -24,-2.1 -24,-2.5 -2,-0.3 2,-0.4 -0.982 31.2 169.8-114.5 130.1 11.9 -11.1 -8.6 104 225 A L E > -FG 78 107B 13 3,-3.2 3,-2.2 -2,-0.5 -26,-0.1 -0.988 66.5 -9.6-141.8 130.8 10.9 -14.8 -8.8 105 226 A G T 3 S- 0 0 54 -28,-0.6 3,-0.1 -2,-0.4 -27,-0.1 0.819 128.4 -54.7 54.2 35.9 13.2 -17.8 -9.4 106 227 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -105,-0.0 -1,-0.3 0.517 119.4 108.6 78.3 5.1 16.1 -15.6 -10.1 107 228 A N E < -G 104 0B 58 -3,-2.2 -3,-3.2 37,-0.0 2,-0.4 -0.851 66.4-126.0-115.3 152.1 14.1 -13.8 -12.8 108 229 A E E -G 103 0B 64 -2,-0.3 37,-2.4 35,-0.3 2,-0.4 -0.796 29.2-176.2 -98.6 137.4 12.6 -10.3 -13.0 109 230 A F E -Gh 102 145B 1 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.6 -0.975 25.4-151.0-134.1 143.5 8.9 -9.8 -13.7 110 231 A C E -Gh 101 146B 6 35,-2.9 37,-2.6 -2,-0.4 2,-0.5 -0.972 24.6-166.1-110.0 110.5 6.6 -6.9 -14.2 111 232 A L E -Gh 100 147B 0 -11,-2.8 -11,-3.0 -2,-0.6 2,-0.4 -0.856 7.3-174.8-101.9 130.3 3.1 -8.1 -13.1 112 233 A M E +Gh 99 148B 1 35,-2.7 37,-2.4 -2,-0.5 2,-0.3 -0.952 7.5 176.8-127.5 143.4 0.1 -6.0 -14.1 113 234 A T E +G 98 0B 0 -15,-2.2 -15,-2.5 -2,-0.4 2,-0.3 -0.994 4.2 163.6-143.5 155.8 -3.5 -6.2 -13.3 114 235 A S - 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