==== 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 3U7F . 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 . 379 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.6 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 . 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.4 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 0 1 1 1 2 2 0 0 1 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 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 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 0 156 0, 0.0 2,-0.2 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 150.7 -9.5 -30.4 51.5 2 143 B S - 0 0 41 15,-0.2 14,-0.2 1,-0.1 15,-0.1 -0.559 360.0-128.1 -82.2 142.1 -7.3 -28.5 49.0 3 144 B L - 0 0 115 12,-0.4 13,-0.2 -2,-0.2 -1,-0.1 0.863 57.9-169.2 -51.1 -36.0 -7.3 -29.4 45.3 4 145 B G E -A 15 0A 10 11,-2.0 11,-1.6 2,-0.0 2,-0.3 -0.432 24.1 -5.5 88.6-153.4 -3.5 -29.4 46.0 5 146 B W E -A 14 0A 53 9,-0.2 2,-0.4 -2,-0.1 9,-0.2 -0.634 44.8-170.9 -92.0 137.5 -0.5 -29.6 43.7 6 147 B E E -A 13 0A 90 7,-2.8 7,-2.4 -2,-0.3 2,-0.6 -0.972 11.9-152.3-119.3 138.6 -0.4 -30.1 40.0 7 148 B S E +A 12 0A 104 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.959 23.5 167.6-116.2 117.7 2.9 -30.7 38.3 8 149 B L E > -A 11 0A 74 3,-3.3 3,-1.3 -2,-0.6 2,-0.7 -0.622 50.5 -62.3-117.8 177.0 3.2 -29.6 34.7 9 150 B K T 3 S- 0 0 92 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.565 121.3 -18.5 -62.4 107.8 5.9 -29.1 32.2 10 151 B K T 3 S+ 0 0 118 -2,-0.7 101,-0.5 1,-0.1 102,-0.5 0.698 126.5 85.5 65.9 29.1 8.0 -26.4 33.7 11 152 B L E < -AB 8 110A 5 -3,-1.3 -3,-3.3 99,-0.2 2,-0.4 -0.969 53.1-163.6-157.1 139.5 5.3 -25.3 36.1 12 153 B L E -AB 7 109A 13 97,-2.0 97,-2.9 -2,-0.3 2,-0.4 -0.958 13.0-168.8-119.5 143.1 3.9 -26.2 39.5 13 154 B V E -AB 6 108A 0 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.4 -0.998 4.9-170.6-134.2 130.7 0.5 -25.0 40.6 14 155 B F E -AB 5 107A 9 93,-2.7 93,-2.9 -2,-0.4 2,-0.5 -0.987 2.5-167.9-120.6 135.3 -1.0 -25.2 44.1 15 156 B T E -AB 4 106A 16 -11,-1.6 -11,-2.0 -2,-0.4 -12,-0.4 -0.953 15.9-148.0-123.9 110.4 -4.6 -24.5 44.8 16 157 B A > - 0 0 16 89,-2.1 3,-1.7 -2,-0.5 -13,-0.2 -0.251 31.8 -85.8 -73.2 161.3 -5.5 -24.1 48.5 17 158 B S T 3 S+ 0 0 72 1,-0.2 -15,-0.2 -15,-0.1 -1,-0.1 -0.447 117.0 28.1 -57.3 133.6 -8.7 -25.0 50.2 18 159 B G T 3 S+ 0 0 41 1,-0.3 2,-0.3 -17,-0.2 -1,-0.2 0.403 80.9 142.8 92.5 -4.4 -11.1 -22.0 49.8 19 160 B V < - 0 0 31 -3,-1.7 -1,-0.3 86,-0.2 86,-0.1 -0.544 28.0-172.3 -65.4 130.7 -9.6 -20.6 46.6 20 161 B K - 0 0 136 -2,-0.3 2,-0.1 84,-0.1 -3,-0.0 -0.985 26.6-112.3-124.0 141.0 -12.4 -19.2 44.4 21 162 B P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.405 43.7 179.6 -63.4 145.3 -12.1 -17.9 40.8 22 163 B Q - 0 0 67 113,-0.2 47,-0.1 -2,-0.1 113,-0.1 -0.956 42.6-117.2-145.0 165.1 -12.7 -14.2 40.5 23 164 B G S S+ 0 0 33 -2,-0.3 115,-3.2 45,-0.1 2,-0.3 0.402 100.8 41.6 -83.2 -1.0 -12.8 -11.4 38.0 24 165 B K S S- 0 0 56 44,-0.4 46,-2.4 113,-0.2 2,-0.4 -0.994 70.4-155.1-148.7 149.8 -9.9 -9.6 39.7 25 166 B V E -c 70 0A 0 113,-0.4 118,-1.9 -2,-0.3 2,-0.6 -0.953 14.1-158.4-130.3 138.6 -6.6 -10.8 41.1 26 167 B A E -cd 71 143A 0 44,-2.5 46,-2.1 -2,-0.4 2,-0.3 -0.970 31.7-173.1-112.1 112.6 -4.2 -9.5 43.7 27 168 B A E -cd 72 144A 0 116,-3.0 118,-2.3 -2,-0.6 2,-0.3 -0.792 7.8-171.6-116.7 151.1 -1.0 -11.3 42.9 28 169 B F E -cd 73 145A 0 44,-2.0 46,-2.2 -2,-0.3 118,-0.2 -0.990 25.1-126.2-140.6 142.4 2.4 -11.4 44.7 29 170 B A - 0 0 3 116,-2.5 46,-0.2 -2,-0.3 5,-0.1 -0.354 27.7-145.5 -68.9 169.5 5.9 -12.6 44.3 30 171 B L S >>>S+ 0 0 2 44,-0.2 4,-2.2 1,-0.2 3,-2.0 0.816 72.9 59.7-104.0 -72.1 7.0 -14.9 47.2 31 172 B D B 345S+g 35 0B 63 1,-0.3 116,-0.3 2,-0.2 -1,-0.2 -0.438 124.0 5.4 -66.2 122.0 10.6 -14.5 48.2 32 173 B G T 345S+ 0 0 24 3,-2.6 -1,-0.3 -2,-0.3 4,-0.1 0.386 131.5 59.6 88.4 -0.7 11.3 -10.9 49.2 33 174 B T T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.3 -3,-0.2 0.716 121.6 9.1-122.0 -57.2 7.6 -10.0 48.9 34 175 B L T <5S+ 0 0 0 -4,-2.2 19,-2.4 1,-0.2 2,-0.3 0.703 134.6 21.6 -96.5 -30.0 5.5 -12.1 51.3 35 176 B I E < -gH 31 52B 1 -5,-1.9 -3,-2.6 17,-0.3 2,-0.3 -0.891 55.7-178.4-133.1 162.2 8.5 -13.7 53.1 36 177 B T E - H 0 51B 48 15,-2.2 15,-2.1 -2,-0.3 2,-0.1 -0.878 48.4 -63.3-141.8-178.9 12.2 -13.1 53.9 37 178 B T - 0 0 10 4,-0.3 13,-0.3 -2,-0.3 12,-0.1 -0.428 26.5-152.4 -67.8 142.1 14.8 -15.1 55.8 38 179 B R S S+ 0 0 186 1,-0.2 -1,-0.2 -2,-0.1 11,-0.1 0.807 98.3 60.5 -71.2 -34.4 14.3 -15.7 59.5 39 180 B S S S- 0 0 57 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.718 106.6-125.6 -68.9 -25.2 18.1 -16.0 59.7 40 181 B G + 0 0 70 1,-0.4 2,-0.2 9,-0.1 -1,-0.1 0.506 68.3 131.0 85.1 3.0 18.6 -12.4 58.5 41 182 B K S S- 0 0 130 1,-0.1 -1,-0.4 2,-0.1 -4,-0.3 -0.492 70.2-119.1 -78.9 159.1 20.9 -13.8 55.8 42 183 B V S S+ 0 0 124 -2,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.898 101.7 36.9 -63.5 -40.3 20.5 -12.7 52.2 43 184 B F S S- 0 0 161 -7,-0.1 -1,-0.1 -4,-0.0 -2,-0.1 -0.911 99.2-100.8-117.4 143.3 19.8 -16.3 51.1 44 185 B P - 0 0 66 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.280 20.0-155.1 -65.0 145.0 17.8 -18.9 53.1 45 186 B T S S+ 0 0 92 1,-0.2 3,-0.0 -4,-0.1 -8,-0.0 0.591 74.8 2.1 -96.8 -13.4 19.9 -21.4 55.0 46 187 B S S > S- 0 0 44 3,-0.1 3,-1.6 1,-0.0 -1,-0.2 -0.958 82.6 -92.2-159.4 170.8 17.2 -24.1 55.1 47 188 B P T 3 S+ 0 0 74 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.800 127.1 50.1 -59.2 -30.2 13.6 -24.8 53.9 48 189 B S T 3 S+ 0 0 83 1,-0.1 2,-2.2 48,-0.0 -10,-0.1 0.369 78.9 110.2 -92.3 5.1 12.4 -23.5 57.3 49 190 B D < + 0 0 7 -3,-1.6 2,-0.3 -11,-0.1 -1,-0.1 -0.439 57.6 97.7 -82.5 73.0 14.5 -20.3 57.0 50 191 B W + 0 0 43 -2,-2.2 2,-0.3 -13,-0.3 -13,-0.2 -0.986 41.1 179.6-150.0 159.3 11.6 -17.9 56.4 51 192 B R E -H 36 0B 113 -15,-2.1 -15,-2.2 -2,-0.3 2,-0.2 -0.957 48.2 -84.3-148.6 160.5 9.3 -15.4 58.2 52 193 B I E -H 35 0B 24 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.481 43.5-131.8 -64.6 135.5 6.5 -13.2 57.0 53 194 B L S S+ 0 0 15 -19,-2.4 -18,-0.1 1,-0.2 -1,-0.1 0.911 81.3 7.8 -64.8 -46.6 8.2 -10.1 55.7 54 195 B Y > - 0 0 32 -20,-0.3 3,-1.9 -21,-0.1 -1,-0.2 -0.990 65.6-131.2-135.1 142.0 6.1 -7.4 57.4 55 196 B P T 3 S+ 0 0 113 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.690 105.5 69.7 -67.4 -18.3 3.4 -7.9 60.1 56 197 B E T 3> S+ 0 0 92 1,-0.2 4,-1.6 2,-0.1 5,-0.2 0.612 81.1 83.0 -65.9 -14.6 1.1 -5.6 58.0 57 198 B I H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 3,-0.2 0.945 84.1 48.0 -64.0 -55.1 0.9 -8.4 55.4 58 199 B P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.872 110.4 54.1 -57.7 -36.6 -1.8 -10.7 56.7 59 200 B K H > S+ 0 0 142 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.929 108.7 47.4 -61.7 -46.1 -4.2 -7.7 57.4 60 201 B K H X S+ 0 0 46 -4,-1.6 4,-2.8 -3,-0.2 -1,-0.2 0.896 111.4 52.3 -60.9 -41.7 -3.9 -6.4 53.8 61 202 B L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.906 108.5 49.6 -63.3 -41.3 -4.5 -10.0 52.4 62 203 B Q H X S+ 0 0 106 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 111.5 49.9 -63.0 -40.2 -7.7 -10.3 54.6 63 204 B E H X S+ 0 0 80 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.945 112.1 48.4 -64.6 -45.5 -8.9 -7.0 53.3 64 205 B L H <>S+ 0 0 11 -4,-2.8 5,-2.2 2,-0.2 3,-0.4 0.924 111.2 48.1 -59.2 -48.7 -8.2 -8.1 49.7 65 206 B A H ><5S+ 0 0 41 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.922 110.3 52.7 -61.8 -40.4 -9.9 -11.4 50.1 66 207 B A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.785 105.7 55.3 -66.2 -25.0 -13.0 -9.7 51.6 67 208 B E T 3<5S- 0 0 119 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.437 125.4-101.4 -86.8 -1.1 -13.1 -7.3 48.6 68 209 B G T < 5S+ 0 0 19 -3,-1.6 -44,-0.4 -4,-0.3 2,-0.4 0.577 70.4 147.8 96.2 10.2 -13.3 -10.2 46.2 69 210 B Y < - 0 0 51 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.649 48.2-130.5 -78.4 130.6 -9.7 -10.4 45.0 70 211 B K E -c 25 0A 10 -46,-2.4 -44,-2.5 -2,-0.4 2,-0.5 -0.726 25.6-134.2 -72.9 123.8 -8.4 -13.8 44.2 71 212 B L E +c 26 0A 6 -2,-0.5 35,-1.8 33,-0.4 2,-0.3 -0.737 34.7 170.8 -86.8 126.0 -5.1 -14.1 46.0 72 213 B V E -ce 27 106A 0 -46,-2.1 -44,-2.0 -2,-0.5 2,-0.4 -0.969 25.0-148.2-137.0 147.3 -2.3 -15.5 43.8 73 214 B I E -ce 28 107A 2 33,-2.5 35,-2.5 -2,-0.3 2,-0.5 -0.973 5.8-170.3-115.7 133.9 1.4 -16.0 44.0 74 215 B F E + e 0 108A 0 -46,-2.2 2,-0.4 -2,-0.4 -44,-0.2 -0.955 21.3 174.8-117.2 108.2 3.7 -15.9 40.9 75 216 B T E - e 0 109A 3 33,-2.4 35,-2.5 -2,-0.5 2,-0.5 -0.942 28.0-141.5-124.5 130.9 7.1 -17.1 42.0 76 217 B N E + e 0 110A 32 -2,-0.4 -45,-0.2 33,-0.2 35,-0.2 -0.780 27.5 165.1 -81.8 129.6 10.3 -17.7 40.0 77 218 B Q >> + 0 0 21 33,-2.8 3,-2.1 -2,-0.5 4,-0.6 -0.383 8.9 156.8-142.3 64.3 12.1 -20.8 41.3 78 219 B X H 3> + 0 0 48 1,-0.3 4,-2.2 2,-0.2 6,-0.2 0.638 65.6 79.2 -67.4 -14.1 14.6 -21.8 38.7 79 220 B G H 34>S+ 0 0 29 1,-0.2 6,-1.9 2,-0.2 5,-1.9 0.798 91.1 55.8 -60.0 -26.8 16.7 -23.6 41.4 80 221 B I H X45S+ 0 0 24 -3,-2.1 3,-1.2 4,-0.2 -1,-0.2 0.952 108.5 43.5 -70.0 -47.1 14.1 -26.3 41.0 81 222 B G H 3<5S+ 0 0 26 30,-1.9 -2,-0.2 -4,-0.6 -1,-0.2 0.823 112.7 54.6 -66.3 -29.8 14.7 -26.7 37.3 82 223 B R T 3<5S- 0 0 153 -4,-2.2 -1,-0.3 29,-0.3 -2,-0.2 0.497 114.3-118.9 -82.0 -6.1 18.5 -26.5 37.9 83 224 B G T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.526 88.1 107.6 82.7 7.9 18.2 -29.4 40.4 84 225 B K S - 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