==== 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 3U7H . 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 . 375 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.8 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 . 2 0.5 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.5 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 1 0 1 1 1 3 2 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 1 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 0 PARALLEL BRIDGES PER LADDER . 2 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 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 1 142 B S 0 0 150 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 33.5 -9.6 -30.5 51.5 2 143 B S - 0 0 50 15,-0.2 14,-0.2 1,-0.1 15,-0.1 -0.674 360.0-125.8 -93.3 146.7 -7.5 -28.6 49.0 3 144 B L - 0 0 124 12,-0.4 2,-0.2 -2,-0.3 13,-0.1 0.921 57.3-171.6 -48.3 -48.3 -7.2 -29.4 45.3 4 145 B G E -A 15 0A 9 11,-1.9 11,-1.5 2,-0.0 2,-0.2 -0.516 25.4 -3.7 96.5-154.1 -3.5 -29.3 46.0 5 146 B W E -A 14 0A 51 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.555 46.6-169.3 -87.4 141.0 -0.4 -29.5 43.8 6 147 B E E -A 13 0A 84 7,-2.6 7,-2.7 -2,-0.2 2,-0.6 -0.999 10.2-153.8-125.1 133.1 -0.3 -30.0 40.1 7 148 B S E +A 12 0A 105 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.931 22.2 165.0-113.7 116.9 3.0 -30.7 38.3 8 149 B L E > -A 11 0A 69 3,-3.0 3,-1.3 -2,-0.6 2,-0.6 -0.651 51.8 -67.1-117.0 175.4 3.4 -29.7 34.7 9 150 B K T 3 S- 0 0 176 1,-0.3 3,-0.0 -2,-0.2 -1,-0.0 -0.564 120.2 -13.6 -64.2 114.7 6.3 -29.3 32.3 10 151 B K T 3 S+ 0 0 92 -2,-0.6 102,-0.5 101,-0.1 2,-0.3 0.703 126.6 80.6 64.7 26.2 8.2 -26.3 33.7 11 152 B L E < -A 8 0A 4 -3,-1.3 -3,-3.0 99,-0.2 2,-0.4 -0.914 54.1-162.9-161.0 132.4 5.4 -25.3 36.0 12 153 B L E -AB 7 109A 11 97,-2.0 97,-2.7 -2,-0.3 2,-0.4 -0.936 13.0-165.9-110.7 142.5 4.0 -26.2 39.5 13 154 B V E -AB 6 108A 0 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.5 -0.991 6.9-174.0-130.1 127.9 0.5 -25.1 40.6 14 155 B F E -AB 5 107A 11 93,-2.6 93,-3.0 -2,-0.4 2,-0.6 -0.983 2.9-170.6-117.3 131.0 -1.0 -25.2 44.1 15 156 B T E -AB 4 106A 17 -11,-1.5 -11,-1.9 -2,-0.5 -12,-0.4 -0.950 17.8-146.9-119.8 108.3 -4.6 -24.3 44.7 16 157 B A > - 0 0 16 89,-2.5 3,-1.5 -2,-0.6 -13,-0.2 -0.259 31.4 -87.5 -68.9 159.5 -5.4 -24.0 48.4 17 158 B S T 3 S+ 0 0 61 1,-0.2 -15,-0.2 -15,-0.1 -1,-0.1 -0.437 115.9 33.2 -59.1 137.4 -8.7 -24.9 50.0 18 159 B G T 3 S+ 0 0 45 1,-0.3 2,-0.3 -17,-0.2 -1,-0.2 0.397 80.5 142.8 93.1 -3.6 -11.0 -21.9 49.8 19 160 B V < - 0 0 34 -3,-1.5 -1,-0.3 86,-0.2 86,-0.1 -0.539 27.5-172.2 -71.1 133.8 -9.7 -20.5 46.5 20 161 B K - 0 0 135 -2,-0.3 2,-0.1 84,-0.1 -3,-0.0 -0.972 26.6-114.8-123.8 141.0 -12.4 -19.1 44.3 21 162 B P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.503 41.5-178.3 -69.6 146.5 -12.0 -17.9 40.7 22 163 B Q - 0 0 66 113,-0.2 47,-0.1 -2,-0.1 113,-0.1 -0.955 40.5-121.3-142.2 162.6 -12.5 -14.1 40.4 23 164 B G S S+ 0 0 33 -2,-0.3 115,-3.4 45,-0.1 2,-0.3 0.352 100.4 46.5 -86.4 4.2 -12.6 -11.4 37.7 24 165 B K S S- 0 0 64 44,-0.4 46,-2.2 113,-0.2 2,-0.4 -0.990 71.7-159.0-144.4 150.7 -9.8 -9.5 39.5 25 166 B V E -c 70 0A 0 113,-0.4 118,-1.9 -2,-0.3 2,-0.6 -0.941 16.8-159.1-131.4 140.3 -6.5 -10.7 41.0 26 167 B A E -cd 71 143A 0 44,-2.8 46,-2.1 -2,-0.4 2,-0.3 -0.956 30.6-175.8-117.1 108.4 -4.0 -9.5 43.6 27 168 B A E -cd 72 144A 0 116,-3.2 118,-1.9 -2,-0.6 2,-0.3 -0.779 6.9-171.7-111.0 153.5 -0.8 -11.4 42.8 28 169 B F E -cd 73 145A 0 44,-2.0 46,-2.2 -2,-0.3 118,-0.2 -0.986 25.7-122.5-142.0 144.3 2.5 -11.4 44.6 29 170 B A - 0 0 2 116,-2.3 46,-0.2 -2,-0.3 5,-0.2 -0.375 28.2-142.6 -69.0 168.8 6.0 -12.6 44.2 30 171 B L S >>>S+ 0 0 2 44,-0.2 4,-2.4 1,-0.2 5,-1.9 0.849 74.2 57.6 -99.7 -73.4 7.0 -14.9 47.1 31 172 B D B 345S+g 35 0B 65 1,-0.3 116,-0.3 2,-0.2 -1,-0.2 -0.458 123.4 5.9 -69.0 126.0 10.7 -14.4 48.1 32 173 B G T 345S+ 0 0 22 3,-2.5 -1,-0.3 -2,-0.3 4,-0.1 0.327 131.6 59.4 84.5 -4.7 11.5 -10.8 49.1 33 174 B T T <45S+ 0 0 0 -3,-1.7 -2,-0.2 2,-0.2 -3,-0.2 0.750 122.2 7.5-119.3 -56.5 7.8 -9.9 48.8 34 175 B L T <5S+ 0 0 0 -4,-2.4 19,-2.4 1,-0.2 20,-0.3 0.720 134.4 22.7 -95.7 -32.5 5.7 -12.0 51.2 35 176 B I E < -gH 31 52B 1 -5,-1.9 -3,-2.5 17,-0.3 2,-0.3 -0.859 57.6-179.7-129.3 165.4 8.6 -13.7 53.0 36 177 B T E - H 0 51B 42 15,-2.3 15,-2.1 -2,-0.3 2,-0.1 -0.917 46.2 -65.1-148.9 177.9 12.2 -13.2 53.7 37 178 B T - 0 0 14 4,-0.3 13,-0.2 -2,-0.3 3,-0.1 -0.426 26.8-156.0 -70.4 138.4 15.0 -15.1 55.6 38 179 B R S S+ 0 0 168 1,-0.2 -1,-0.2 -2,-0.1 11,-0.1 0.765 96.0 61.5 -77.7 -27.0 14.5 -15.5 59.4 39 180 B S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.712 107.1-126.5 -71.8 -21.3 18.3 -15.9 59.6 40 181 B G + 0 0 68 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.593 66.2 133.1 80.7 10.1 18.9 -12.4 58.2 41 182 B K - 0 0 130 1,-0.1 -1,-0.3 2,-0.1 -4,-0.3 -0.636 69.4-118.7 -89.7 153.9 21.2 -13.8 55.5 42 183 B V S S+ 0 0 156 -2,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.899 102.6 33.4 -58.2 -41.5 20.7 -12.7 51.9 43 184 B F S S- 0 0 62 -7,-0.1 -1,-0.1 -4,-0.0 -2,-0.1 -0.930 102.6 -92.7-121.2 145.1 20.0 -16.3 50.9 44 185 B P - 0 0 66 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.182 17.4-148.0 -63.0 139.3 18.1 -18.9 53.0 45 186 B T S S- 0 0 93 1,-0.2 -8,-0.0 -4,-0.1 -2,-0.0 0.758 80.5 -20.4 -73.4 -26.1 20.2 -21.3 55.2 46 187 B S S > S- 0 0 48 3,-0.0 3,-2.4 1,-0.0 -1,-0.2 -0.966 80.7 -79.4-168.0 171.9 17.5 -24.0 54.6 47 188 B P T 3 S+ 0 0 59 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.770 128.6 56.7 -53.3 -26.7 13.9 -24.5 53.6 48 189 B S T 3 S+ 0 0 96 1,-0.1 2,-2.2 -11,-0.0 -10,-0.1 0.585 78.9 102.9 -81.0 -12.5 13.0 -23.5 57.2 49 190 B D < + 0 0 8 -3,-2.4 2,-0.3 -12,-0.1 -1,-0.1 -0.460 60.2 97.5 -78.1 75.9 14.8 -20.1 56.8 50 191 B W + 0 0 38 -2,-2.2 2,-0.3 -13,-0.2 -13,-0.2 -0.992 37.8 174.4-153.0 158.3 11.8 -17.8 56.3 51 192 B R E -H 36 0B 94 -15,-2.1 -15,-2.3 -2,-0.3 2,-0.1 -0.944 50.6 -78.5-150.2 165.0 9.4 -15.4 58.0 52 193 B I E -H 35 0B 25 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.479 43.5-132.6 -63.6 136.1 6.7 -13.1 56.9 53 194 B L S S+ 0 0 19 -19,-2.4 -18,-0.1 1,-0.2 -1,-0.1 0.920 83.2 9.5 -62.2 -51.8 8.4 -10.0 55.5 54 195 B Y > - 0 0 51 -20,-0.3 3,-1.9 -21,-0.1 -1,-0.2 -0.992 66.6-131.5-130.7 139.7 6.3 -7.4 57.2 55 196 B P T 3 S+ 0 0 119 0, 0.0 4,-0.4 0, 0.0 -2,-0.1 0.684 105.7 68.1 -62.1 -16.9 3.7 -7.8 60.0 56 197 B E T 3> S+ 0 0 93 1,-0.2 4,-1.7 2,-0.1 3,-0.0 0.615 80.2 85.0 -74.5 -11.9 1.3 -5.6 57.9 57 198 B I H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.2 3,-0.2 0.945 83.3 47.7 -63.9 -56.1 1.0 -8.3 55.3 58 199 B P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.875 110.5 54.2 -56.3 -37.3 -1.7 -10.7 56.5 59 200 B K H > S+ 0 0 148 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.929 109.1 47.3 -60.3 -47.7 -4.0 -7.7 57.3 60 201 B K H X S+ 0 0 50 -4,-1.7 4,-2.5 -3,-0.2 -1,-0.2 0.872 111.7 51.7 -60.3 -37.0 -3.7 -6.4 53.7 61 202 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.877 107.8 51.3 -71.1 -37.1 -4.4 -9.9 52.3 62 203 B Q H X S+ 0 0 105 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.8 49.1 -61.0 -46.5 -7.5 -10.3 54.4 63 204 B E H X S+ 0 0 82 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.929 112.2 47.5 -60.9 -47.0 -8.7 -6.9 53.1 64 205 B L H ><>S+ 0 0 8 -4,-2.5 5,-2.0 1,-0.2 3,-0.5 0.943 111.8 50.8 -57.7 -47.3 -8.0 -7.9 49.5 65 206 B A H ><5S+ 0 0 39 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.906 110.0 48.8 -60.6 -44.9 -9.7 -11.2 50.0 66 207 B A H 3<5S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.719 106.6 57.9 -66.6 -23.7 -12.9 -9.6 51.4 67 208 B E T <<5S- 0 0 120 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.492 124.7-103.6 -85.0 -3.9 -12.9 -7.2 48.5 68 209 B G T < 5S+ 0 0 21 -3,-1.3 -44,-0.4 -4,-0.5 2,-0.4 0.557 70.2 145.2 97.6 6.9 -13.1 -10.1 46.1 69 210 B Y < - 0 0 51 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.638 49.5-129.1 -74.3 131.8 -9.5 -10.3 44.8 70 211 B K E -c 25 0A 10 -46,-2.2 -44,-2.8 -2,-0.4 2,-0.5 -0.730 26.4-130.0 -74.1 129.9 -8.3 -13.8 44.1 71 212 B L E +c 26 0A 6 -2,-0.4 35,-1.7 33,-0.4 2,-0.3 -0.753 35.1 174.3 -90.6 126.9 -5.0 -14.1 45.9 72 213 B V E -ce 27 106A 0 -46,-2.1 -44,-2.0 -2,-0.5 2,-0.4 -0.964 23.2-150.9-136.4 144.6 -2.2 -15.4 43.7 73 214 B I E -ce 28 107A 2 33,-2.5 35,-2.6 -2,-0.3 2,-0.5 -0.967 6.1-172.2-115.9 135.4 1.6 -16.0 43.9 74 215 B F E + e 0 108A 0 -46,-2.2 2,-0.4 -2,-0.4 -44,-0.2 -0.955 20.7 172.5-122.4 107.1 3.8 -15.9 40.8 75 216 B T E - e 0 109A 3 33,-2.4 35,-2.8 -2,-0.5 2,-0.5 -0.954 29.2-142.0-126.8 131.0 7.3 -17.1 41.9 76 217 B N E + e 0 110A 32 -2,-0.4 35,-0.2 33,-0.2 -45,-0.2 -0.827 25.8 166.7 -84.4 129.0 10.4 -17.9 40.0 77 218 B Q >> + 0 0 21 33,-2.7 3,-1.9 -2,-0.5 4,-0.6 -0.498 8.2 159.3-138.7 66.7 12.3 -20.9 41.4 78 219 B X H 3> + 0 0 53 1,-0.3 4,-2.4 2,-0.2 6,-0.2 0.693 66.3 79.4 -65.7 -15.9 14.8 -21.9 38.8 79 220 B G H 34>S+ 0 0 27 1,-0.2 5,-2.6 2,-0.2 6,-1.7 0.834 90.4 55.4 -56.6 -31.5 16.7 -23.7 41.5 80 221 B I H X45S+ 0 0 24 -3,-1.9 3,-1.0 4,-0.2 -1,-0.2 0.937 108.7 44.0 -68.2 -47.8 14.1 -26.4 41.1 81 222 B G H 3<5S+ 0 0 27 30,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.802 112.4 53.7 -66.6 -31.3 14.8 -26.8 37.3 82 223 B R T 3<5S- 0 0 163 -4,-2.4 -1,-0.2 29,-0.2 -2,-0.2 0.468 113.8-119.6 -80.4 -4.5 18.6 -26.7 38.0 83 224 B G T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.679 86.2 112.5 74.9 17.9 18.2 -29.5 40.5 84 225 B K S - 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