==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE,TRANSFERASE/DNA 13-OCT-11 3U7G . COMPND 2 MOLECULE: BIFUNCTIONAL POLYNUCLEOTIDE PHOSPHATASE/KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.COQUELLE,Z.HAVALI,N.BERNSTEIN,R.GREEN,J.N.M.GLOVER . 377 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 0.8 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 . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 1 0 1 1 1 2 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 1 144 A L 0 0 191 0, 0.0 2,-0.2 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -20.5 8.8 -12.5 -37.1 2 145 A G + 0 0 27 2,-0.0 11,-1.6 10,-0.0 2,-0.3 0.057 360.0 128.2 -76.5 30.1 9.4 -8.8 -37.7 3 146 A W E -A 12 0A 34 -2,-0.2 2,-0.5 9,-0.2 9,-0.2 -0.663 44.5-162.0 -96.1 138.3 6.6 -8.1 -35.2 4 147 A E E -A 11 0A 88 7,-2.6 7,-1.9 -2,-0.3 2,-0.9 -0.988 7.7-153.3-116.3 125.5 6.7 -5.9 -32.2 5 148 A S E +A 10 0A 88 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.834 28.0 165.1 -98.4 98.9 4.0 -6.3 -29.5 6 149 A L E > -A 9 0A 62 3,-2.3 3,-1.1 -2,-0.9 2,-0.5 -0.477 50.1 -72.4-100.5 177.0 3.7 -2.9 -27.8 7 150 A K T 3 S- 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.631 115.5 -13.5 -76.8 120.7 0.9 -1.7 -25.5 8 151 A K T 3 S+ 0 0 102 -2,-0.5 102,-0.4 1,-0.1 -1,-0.3 0.796 128.7 82.2 55.9 32.1 -2.2 -1.0 -27.6 9 152 A L E < -A 6 0A 5 -3,-1.1 -3,-2.3 99,-0.2 2,-0.4 -0.911 55.6-163.7-161.8 136.3 -0.1 -1.2 -30.8 10 153 A L E -AB 5 107A 10 97,-1.6 97,-2.9 -2,-0.3 2,-0.4 -0.969 12.4-169.3-116.5 140.4 1.4 -3.8 -33.1 11 154 A V E -AB 4 106A 0 -7,-1.9 -7,-2.6 -2,-0.4 2,-0.4 -0.996 5.7-174.2-130.6 124.8 4.2 -3.0 -35.6 12 155 A F E -AB 3 105A 18 93,-2.5 93,-3.0 -2,-0.4 2,-0.5 -0.980 2.6-170.7-113.6 132.4 5.5 -5.1 -38.4 13 156 A T E - B 0 104A 44 -11,-1.6 91,-0.2 -2,-0.4 3,-0.1 -0.953 19.5-141.4-120.6 111.3 8.5 -4.0 -40.4 14 157 A A > - 0 0 16 89,-2.4 3,-1.8 -2,-0.5 2,-0.1 -0.275 29.3 -91.5 -66.8 154.2 9.1 -6.2 -43.4 15 158 A S T 3 S+ 0 0 121 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.449 116.2 35.5 -53.2 131.1 12.5 -7.2 -44.6 16 159 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.161 81.7 135.9 105.3 -18.6 13.6 -4.6 -47.1 17 160 A V < - 0 0 32 -3,-1.8 -1,-0.3 86,-0.2 86,-0.1 -0.441 30.4-174.2 -65.2 130.1 12.1 -1.6 -45.4 18 161 A K - 0 0 143 -2,-0.2 2,-0.1 84,-0.1 113,-0.0 -0.950 29.7-106.1-118.0 149.9 14.3 1.5 -45.2 19 162 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.395 43.3-172.6 -64.4 147.4 13.5 4.8 -43.4 20 163 A Q - 0 0 61 113,-0.2 47,-0.1 -2,-0.1 46,-0.0 -0.949 36.8-124.9-143.5 165.4 12.6 7.7 -45.6 21 164 A G S S+ 0 0 30 -2,-0.3 115,-3.3 45,-0.2 2,-0.3 0.377 98.6 37.7 -91.6 2.0 11.9 11.4 -45.5 22 165 A K S S- 0 0 59 44,-0.4 46,-1.9 113,-0.2 2,-0.4 -0.975 74.1-150.3-148.3 154.8 8.5 11.1 -47.1 23 166 A V E -c 68 0A 0 113,-0.4 118,-1.9 -2,-0.3 2,-0.6 -0.965 16.5-157.4-132.9 139.5 5.8 8.4 -46.8 24 167 A A E -cd 69 141A 0 44,-2.4 46,-2.4 -2,-0.4 2,-0.3 -0.975 33.2-175.2-110.0 114.5 3.0 6.8 -48.8 25 168 A A E -cd 70 142A 0 116,-2.4 118,-2.3 -2,-0.6 2,-0.3 -0.859 7.3-173.2-119.6 145.0 0.6 5.5 -46.2 26 169 A F E -cd 71 143A 0 44,-2.2 46,-2.6 -2,-0.3 118,-0.2 -0.957 26.4-124.5-135.8 149.2 -2.5 3.4 -46.5 27 170 A A - 0 0 2 116,-2.0 5,-0.2 -2,-0.3 46,-0.2 -0.501 28.0-145.2 -74.7 161.4 -5.4 2.0 -44.6 28 171 A L S >>>S+ 0 0 3 44,-0.2 4,-2.0 -2,-0.2 3,-1.9 0.871 74.3 59.0 -94.7 -72.1 -5.7 -1.8 -45.0 29 172 A D B 345S+g 33 0B 64 1,-0.3 116,-0.3 2,-0.2 5,-0.2 -0.463 124.0 5.6 -66.7 122.1 -9.3 -3.0 -45.0 30 173 A G T 345S+ 0 0 20 3,-2.6 -1,-0.3 -2,-0.3 4,-0.1 0.509 130.5 58.9 84.8 3.9 -11.2 -1.3 -47.8 31 174 A T T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.4 -3,-0.2 0.627 121.5 9.7-127.9 -51.8 -8.1 0.4 -49.2 32 175 A L T <5S+ 0 0 0 -4,-2.0 19,-2.6 1,-0.2 20,-0.3 0.741 135.2 17.0-101.2 -31.1 -5.5 -2.2 -50.2 33 176 A I E < -gH 29 50B 0 -5,-1.8 -3,-2.6 17,-0.3 -2,-0.4 -0.877 57.3-174.8-134.8 164.9 -7.7 -5.3 -49.7 34 177 A T E - H 0 49B 44 15,-2.3 15,-2.4 -2,-0.3 2,-0.2 -0.888 43.3 -78.1-146.3 175.3 -11.4 -6.2 -49.5 35 178 A T - 0 0 9 4,-0.4 13,-0.3 -2,-0.3 12,-0.1 -0.522 24.8-141.1 -78.8 148.0 -13.1 -9.5 -48.8 36 179 A R S S+ 0 0 168 -2,-0.2 -1,-0.1 1,-0.2 12,-0.1 0.800 103.1 55.5 -70.2 -27.8 -13.4 -12.0 -51.6 37 180 A S S S- 0 0 50 10,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.817 107.4-121.3 -78.2 -32.1 -17.0 -12.7 -50.3 38 181 A G + 0 0 67 1,-0.4 -1,-0.1 2,-0.1 -2,-0.1 0.281 69.1 131.5 102.7 -9.5 -18.4 -9.2 -50.4 39 182 A K - 0 0 127 1,-0.1 -1,-0.4 2,-0.1 -4,-0.4 -0.361 69.6-119.9 -66.5 154.2 -19.1 -9.2 -46.7 40 183 A V S S+ 0 0 129 -3,-0.1 -5,-0.1 1,-0.1 -1,-0.1 0.952 101.9 36.3 -57.9 -49.2 -18.0 -6.2 -44.7 41 184 A F S S- 0 0 160 -7,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.812 102.4 -93.1-110.3 150.3 -15.9 -8.5 -42.6 42 185 A P - 0 0 49 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.355 19.0-149.5 -64.5 128.1 -13.9 -11.7 -43.7 43 186 A T S S+ 0 0 96 -2,-0.1 -2,-0.0 4,-0.1 -8,-0.0 0.757 84.3 1.4 -65.1 -25.4 -15.8 -15.0 -43.3 44 187 A S S > S- 0 0 39 3,-0.0 3,-1.3 1,-0.0 -1,-0.0 -0.896 84.9 -93.1-149.1 174.0 -12.4 -16.6 -42.8 45 188 A P T 3 S+ 0 0 87 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.709 127.4 53.1 -64.8 -19.0 -8.7 -15.7 -42.5 46 189 A S T 3 S+ 0 0 91 1,-0.1 2,-1.6 -11,-0.0 -10,-0.1 0.377 79.1 105.4 -95.7 3.7 -8.6 -16.5 -46.2 47 190 A D < + 0 0 8 -3,-1.3 2,-0.3 -12,-0.1 -10,-0.1 -0.430 57.9 94.7 -90.6 65.5 -11.4 -14.1 -47.1 48 191 A W + 0 0 39 -2,-1.6 2,-0.3 -13,-0.3 -13,-0.2 -0.975 40.9 179.1-143.3 159.6 -9.5 -11.3 -48.7 49 192 A R E -H 34 0B 97 -15,-2.4 -15,-2.3 -2,-0.3 2,-0.1 -0.962 46.5 -84.0-148.8 159.9 -8.3 -10.1 -52.1 50 193 A I E -H 33 0B 23 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.463 42.8-130.8 -61.5 135.2 -6.3 -7.1 -53.4 51 194 A L S S+ 0 0 17 -19,-2.6 -18,-0.1 1,-0.2 -1,-0.1 0.913 83.3 10.2 -62.1 -46.2 -8.9 -4.2 -53.8 52 195 A Y > - 0 0 33 -20,-0.3 3,-1.5 -21,-0.1 -1,-0.2 -0.986 67.5-128.0-135.8 145.6 -8.0 -3.2 -57.3 53 196 A P T 3 S+ 0 0 116 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.773 107.2 62.9 -57.3 -30.1 -5.7 -4.8 -60.0 54 197 A E T 3> S+ 0 0 94 1,-0.2 4,-1.7 2,-0.1 5,-0.1 0.635 82.1 83.3 -72.2 -16.3 -3.8 -1.4 -60.3 55 198 A I H <> S+ 0 0 0 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.931 83.5 51.0 -62.1 -53.9 -2.5 -1.4 -56.7 56 199 A P H > S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.869 112.4 47.7 -54.3 -39.8 0.7 -3.5 -56.8 57 200 A K H > S+ 0 0 152 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.882 111.4 51.3 -71.2 -36.5 2.1 -1.6 -59.8 58 201 A K H X S+ 0 0 52 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.948 110.2 48.4 -61.0 -48.3 1.3 1.7 -58.1 59 202 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 107.6 55.0 -61.9 -44.6 3.1 0.6 -54.9 60 203 A Q H X S+ 0 0 110 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.913 109.4 48.5 -52.4 -44.0 6.1 -0.6 -56.9 61 204 A E H X S+ 0 0 89 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.952 108.8 52.1 -65.0 -47.5 6.4 2.9 -58.5 62 205 A L H <>S+ 0 0 6 -4,-2.5 5,-2.2 1,-0.2 -1,-0.2 0.922 110.4 49.2 -52.0 -45.9 6.0 4.7 -55.1 63 206 A A H ><5S+ 0 0 39 -4,-2.5 3,-2.2 1,-0.2 -1,-0.2 0.945 108.8 51.3 -63.3 -47.1 8.8 2.6 -53.7 64 207 A A H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 105.4 58.2 -57.8 -31.7 11.1 3.3 -56.7 65 208 A E T 3<5S- 0 0 104 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.409 125.5-103.7 -79.9 2.1 10.3 7.0 -56.1 66 209 A G T < 5S+ 0 0 24 -3,-2.2 -44,-0.4 1,-0.3 2,-0.3 0.565 70.4 147.2 89.9 9.9 11.8 6.7 -52.6 67 210 A Y < - 0 0 51 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.630 48.8-129.9 -74.9 132.0 8.5 6.6 -50.6 68 211 A K E -c 23 0A 10 -46,-1.9 -44,-2.4 -2,-0.3 2,-0.5 -0.747 27.0-133.5 -73.3 126.0 8.5 4.5 -47.5 69 212 A L E +c 24 0A 6 -2,-0.5 35,-1.9 33,-0.4 2,-0.3 -0.760 33.7 174.0 -88.5 125.1 5.4 2.4 -47.8 70 213 A V E -ce 25 104A 0 -46,-2.4 -44,-2.2 -2,-0.5 2,-0.4 -0.962 23.7-150.9-134.8 145.3 3.3 2.3 -44.6 71 214 A I E -ce 26 105A 1 33,-2.2 35,-3.0 -2,-0.3 2,-0.6 -0.973 4.4-170.3-113.0 128.9 -0.0 0.9 -43.4 72 215 A F E + e 0 106A 0 -46,-2.6 2,-0.5 -2,-0.4 -44,-0.2 -0.930 21.4 176.1-113.2 103.6 -2.0 2.5 -40.6 73 216 A T E - e 0 107A 4 33,-2.5 35,-2.5 -2,-0.6 2,-0.6 -0.934 28.0-142.4-116.5 128.2 -4.8 0.1 -39.8 74 217 A N E + e 0 108A 33 -2,-0.5 35,-0.2 33,-0.2 -45,-0.1 -0.779 27.0 167.7 -79.5 121.2 -7.5 0.3 -37.1 75 218 A Q >> + 0 0 19 33,-3.0 3,-1.9 -2,-0.6 4,-0.7 -0.459 10.3 155.4-134.1 63.1 -8.1 -3.2 -35.7 76 219 A X H 3> + 0 0 64 1,-0.3 4,-2.1 2,-0.2 6,-0.2 0.630 64.2 78.1 -70.9 -11.3 -10.1 -2.7 -32.6 77 220 A G H 34>S+ 0 0 23 2,-0.2 6,-2.0 1,-0.2 5,-1.6 0.762 90.6 55.4 -65.1 -27.0 -11.5 -6.3 -32.9 78 221 A I H X45S+ 0 0 27 -3,-1.9 3,-0.8 4,-0.2 -1,-0.2 0.935 111.0 41.6 -69.4 -50.1 -8.1 -7.4 -31.5 79 222 A G H 3<5S+ 0 0 32 30,-1.9 -2,-0.2 -4,-0.7 -1,-0.2 0.814 114.4 53.9 -64.1 -29.9 -8.5 -5.3 -28.4 80 223 A R T 3<5S- 0 0 172 -4,-2.1 -1,-0.2 29,-0.3 -2,-0.2 0.537 115.2-117.3 -82.4 -10.8 -12.2 -6.3 -28.2 81 224 A G T < 5S+ 0 0 64 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.424 86.6 110.6 93.4 -1.8 -11.3 -10.0 -28.3 82 225 A K S > - 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