==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/TRANSFERASE/DNA 25-JUL-11 3ZVN . COMPND 2 MOLECULE: BIFUNCTIONAL POLYNUCLEOTIDE PHOSPHATASE/KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.GARCES,L.H.PEARL,A.W.OLIVER . 377 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 63.4 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 . 15 4.0 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 . 1 0.3 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 . 24 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.3 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 . 12 3.2 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 1 0 0 2 2 1 1 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 2 0 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 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 1 146 A W 0 0 82 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 162.4 18.1 11.9 -36.3 2 147 A E - 0 0 102 7,-0.0 7,-1.9 2,-0.0 2,-0.8 -0.921 360.0-132.2-163.9 143.1 14.5 10.6 -36.0 3 148 A S E +A 8 0A 114 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.871 37.6 167.5-100.4 107.6 11.7 10.9 -33.5 4 149 A L E > -A 7 0A 41 3,-2.2 2,-1.0 -2,-0.8 3,-1.0 -0.286 49.8 -49.7-105.1-166.3 10.2 7.5 -32.7 5 150 A K T 3 S- 0 0 88 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.532 117.4 -32.1 -74.9 98.3 7.8 6.2 -30.0 6 151 A K T 3 S+ 0 0 64 -2,-1.0 102,-0.6 1,-0.2 101,-0.4 0.868 127.5 95.7 58.9 37.3 9.2 7.3 -26.6 7 152 A L E < -A 4 0A 5 -3,-1.0 -3,-2.2 99,-0.2 2,-0.4 -0.985 61.3-148.6-160.4 140.8 12.6 7.0 -28.2 8 153 A L E -AB 3 105A 9 97,-2.5 97,-2.8 -2,-0.3 2,-0.3 -0.908 14.0-169.5-114.1 143.4 15.3 9.1 -30.0 9 154 A V E - B 0 104A 7 -7,-1.9 2,-0.6 -2,-0.4 95,-0.2 -0.822 10.5-179.3-141.4 101.2 17.6 7.8 -32.7 10 155 A F E - B 0 103A 30 93,-1.2 93,-3.3 -2,-0.3 2,-0.5 -0.872 12.7-170.7 -92.0 121.0 20.6 9.5 -34.2 11 156 A T E - B 0 102A 63 -2,-0.6 91,-0.2 91,-0.2 2,-0.1 -0.958 14.9-136.2-113.4 130.5 22.3 7.4 -36.9 12 157 A A > - 0 0 15 89,-1.0 3,-1.1 -2,-0.5 2,-0.6 -0.352 19.8-105.1 -83.8 158.7 25.6 8.5 -38.2 13 158 A S T 3 S+ 0 0 104 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.760 112.4 30.5 -75.8 120.6 27.0 8.6 -41.8 14 159 A G T 3 S+ 0 0 66 -2,-0.6 2,-0.5 1,-0.4 -1,-0.2 0.361 82.4 135.6 107.1 -3.0 29.4 5.7 -41.9 15 160 A V < - 0 0 30 -3,-1.1 -1,-0.4 86,-0.1 86,-0.1 -0.675 37.7-163.3 -75.2 125.7 27.5 3.5 -39.5 16 161 A K - 0 0 52 -2,-0.5 -3,-0.0 84,-0.2 112,-0.0 -0.932 24.1-105.5-119.5 136.4 27.4 -0.0 -40.9 17 162 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.275 49.6 174.6 -48.8 136.2 25.2 -3.0 -39.9 18 163 A Q - 0 0 75 113,-0.2 47,-0.1 48,-0.0 111,-0.0 -0.948 42.4-128.8-146.3 166.9 27.2 -5.6 -38.0 19 164 A G S S+ 0 0 31 -2,-0.3 115,-2.3 45,-0.2 2,-0.3 0.225 95.2 44.6-106.0 11.2 26.9 -8.9 -36.1 20 165 A K S S- 0 0 58 44,-0.3 46,-1.9 113,-0.2 2,-0.3 -0.973 70.7-161.3-146.5 149.6 28.7 -7.8 -33.0 21 166 A V E -c 66 0A 5 113,-0.4 118,-1.6 -2,-0.3 2,-0.5 -0.950 17.3-157.7-132.9 148.4 28.3 -4.5 -31.1 22 167 A A E -cd 67 139A 0 44,-2.5 46,-1.7 -2,-0.3 2,-0.3 -0.936 28.9-176.0-121.8 104.1 30.3 -2.5 -28.6 23 168 A A E -cd 68 140A 1 116,-3.0 118,-2.7 -2,-0.5 2,-0.3 -0.788 5.2-175.1-108.1 148.6 27.8 -0.3 -26.8 24 169 A F E -cd 69 141A 0 44,-2.4 46,-2.9 -2,-0.3 2,-0.2 -0.892 26.9-115.2-133.3 159.4 28.5 2.4 -24.2 25 170 A N - 0 0 14 116,-1.7 5,-0.4 -2,-0.3 46,-0.2 -0.598 26.2-141.4 -84.1 158.5 26.6 4.8 -21.9 26 171 A L S >>>S+ 0 0 0 44,-0.3 4,-2.5 -2,-0.2 3,-2.1 0.916 78.8 53.5 -84.5 -81.5 27.1 8.5 -22.6 27 172 A D B 345S+g 31 0B 56 1,-0.3 116,-0.2 2,-0.2 -1,-0.2 -0.391 124.9 9.0 -62.0 111.9 27.3 10.5 -19.4 28 173 A G T 345S+ 0 0 21 3,-2.9 -1,-0.3 -2,-0.4 4,-0.1 0.311 130.4 54.3 103.2 -7.1 30.0 9.1 -17.2 29 174 A T T <45S+ 0 0 0 -3,-2.1 -2,-0.2 2,-0.3 -3,-0.2 0.704 123.0 11.2-123.5 -52.3 31.4 6.7 -19.8 30 175 A L T <5S+ 0 0 0 -4,-2.5 19,-2.9 -5,-0.4 20,-0.4 0.825 133.7 16.2 -96.8 -43.6 32.3 8.5 -22.9 31 176 A I E < -gH 27 48B 0 -5,-1.6 -3,-2.9 17,-0.3 -2,-0.3 -0.763 60.3-175.8-123.5 168.7 32.0 12.1 -21.6 32 177 A T E - H 0 47B 40 15,-2.2 15,-2.0 -2,-0.3 2,-0.2 -0.907 36.3 -81.8-149.1 178.8 31.9 13.9 -18.3 33 178 A T - 0 0 14 -2,-0.3 13,-0.2 4,-0.3 12,-0.1 -0.587 16.3-147.1 -88.1 150.1 31.4 17.5 -17.0 34 179 A R S S+ 0 0 162 -2,-0.2 -1,-0.1 1,-0.2 11,-0.1 0.831 101.4 60.9 -74.8 -34.6 34.2 20.0 -16.9 35 180 A S S S- 0 0 49 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.892 105.4-127.4 -56.7 -42.2 32.5 21.5 -13.8 36 181 A G S S+ 0 0 70 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.445 70.3 126.9 96.2 6.3 32.8 18.2 -11.8 37 182 A K S S- 0 0 136 2,-0.1 -1,-0.4 1,-0.1 -4,-0.3 -0.618 71.5-117.3 -96.3 158.6 29.1 18.5 -11.3 38 183 A V S S+ 0 0 125 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.1 0.969 98.5 35.8 -57.4 -61.8 26.5 15.8 -12.0 39 184 A F S S- 0 0 166 1,-0.1 2,-0.2 -3,-0.0 -2,-0.1 -0.674 100.0 -94.8 -96.5 152.8 24.5 17.8 -14.6 40 185 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.453 26.3-163.7 -69.3 130.3 26.0 20.1 -17.2 41 186 A T S S+ 0 0 93 -2,-0.2 -8,-0.0 -4,-0.1 -2,-0.0 0.980 82.3 22.4 -73.9 -69.1 26.1 23.8 -16.3 42 187 A S S > S- 0 0 47 1,-0.1 3,-0.7 0, 0.0 0, 0.0 -0.451 84.1-120.8 -79.7 166.3 26.8 25.1 -19.7 43 188 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.353 121.3 62.4 -82.4 2.4 25.9 23.0 -22.8 44 189 A S T 3 S+ 0 0 81 1,-0.1 2,-1.8 3,-0.0 -10,-0.0 0.262 75.9 108.6 -98.7 4.9 29.6 23.5 -23.3 45 190 A D < + 0 0 5 -3,-0.7 2,-0.3 -12,-0.1 -1,-0.1 -0.547 55.9 90.9 -87.8 74.4 30.1 21.6 -20.0 46 191 A W + 0 0 38 -2,-1.8 2,-0.3 -13,-0.2 -13,-0.2 -0.941 40.3 171.6-165.5 143.4 31.4 18.4 -21.4 47 192 A R E -H 32 0B 92 -15,-2.0 -15,-2.2 -2,-0.3 2,-0.1 -0.963 47.9 -82.2-147.3 157.8 34.8 16.8 -22.2 48 193 A I E -H 31 0B 16 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.429 39.9-133.8 -63.6 138.5 35.9 13.3 -23.2 49 194 A L S S+ 0 0 19 -19,-2.9 -18,-0.1 1,-0.2 -1,-0.1 0.918 83.1 9.5 -66.1 -48.6 36.2 11.1 -20.0 50 195 A Y > - 0 0 28 -20,-0.4 3,-1.4 -21,-0.2 -1,-0.2 -0.989 64.8-134.6-132.8 145.2 39.6 9.6 -20.8 51 196 A P T 3> S+ 0 0 112 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.792 104.2 67.2 -69.5 -24.6 42.1 10.4 -23.5 52 197 A E H 3> S+ 0 0 93 1,-0.2 4,-1.9 2,-0.1 3,-0.3 0.735 83.0 82.9 -59.6 -22.9 42.5 6.7 -24.2 53 198 A I H <> S+ 0 0 0 -3,-1.4 4,-2.9 1,-0.2 5,-0.3 0.890 83.7 48.0 -61.4 -52.0 38.9 6.6 -25.5 54 199 A P H > S+ 0 0 33 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.896 111.8 53.7 -59.2 -36.9 39.1 7.7 -29.1 55 200 A K H X S+ 0 0 144 -4,-0.5 4,-2.0 -3,-0.3 3,-0.3 0.948 112.2 42.2 -58.8 -52.5 42.0 5.4 -29.7 56 201 A K H X S+ 0 0 34 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.898 111.0 56.4 -63.0 -41.4 40.1 2.3 -28.4 57 202 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.821 108.2 49.7 -59.1 -31.5 36.9 3.4 -30.2 58 203 A Q H X S+ 0 0 123 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.906 109.2 49.5 -75.5 -42.3 38.9 3.4 -33.4 59 204 A E H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.964 113.3 46.9 -56.2 -54.2 40.4 -0.1 -32.8 60 205 A L H <>S+ 0 0 6 -4,-2.7 5,-1.8 1,-0.2 -1,-0.2 0.885 108.6 56.5 -55.5 -42.5 36.9 -1.5 -32.1 61 206 A A H ><5S+ 0 0 36 -4,-1.6 3,-0.7 -5,-0.3 -1,-0.2 0.891 114.1 38.3 -56.9 -42.4 35.6 0.3 -35.2 62 207 A A H 3<5S+ 0 0 91 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.748 104.8 67.2 -82.9 -26.0 38.2 -1.5 -37.4 63 208 A E T 3<5S- 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.307 123.6-104.2 -76.1 10.4 37.9 -4.8 -35.5 64 209 A G T < 5S+ 0 0 23 -3,-0.7 -44,-0.3 1,-0.3 -45,-0.2 0.316 72.4 141.7 93.3 -7.7 34.4 -4.8 -37.0 65 210 A Y < - 0 0 55 -5,-1.8 2,-0.5 -46,-0.1 -1,-0.3 -0.299 52.2-123.7 -65.1 150.0 32.2 -3.8 -34.1 66 211 A K E -c 21 0A 9 -46,-1.9 -44,-2.5 -51,-0.1 2,-0.5 -0.833 29.0-132.2 -86.1 133.6 29.2 -1.6 -34.6 67 212 A L E +c 22 0A 7 -2,-0.5 35,-2.2 33,-0.4 2,-0.3 -0.791 34.9 169.0 -94.8 124.9 29.6 1.4 -32.3 68 213 A V E -ce 23 102A 4 -46,-1.7 -44,-2.4 -2,-0.5 2,-0.5 -0.981 26.2-149.9-138.9 145.8 26.5 2.3 -30.2 69 214 A I E -ce 24 103A 0 33,-2.4 35,-2.8 -2,-0.3 2,-0.6 -0.970 6.1-167.0-116.6 125.6 25.4 4.5 -27.3 70 215 A F E + e 0 104A 2 -46,-2.9 2,-0.4 -2,-0.5 -44,-0.3 -0.930 22.0 169.1-108.2 107.8 22.6 3.6 -25.0 71 216 A T E - e 0 105A 1 33,-2.0 35,-2.5 -2,-0.6 2,-0.6 -0.969 31.3-141.1-128.5 132.8 21.7 6.6 -22.8 72 217 A N E + e 0 106A 32 -2,-0.4 2,-0.2 33,-0.2 35,-0.2 -0.789 26.3 166.3 -82.0 121.3 18.8 7.4 -20.5 73 218 A Q > + 0 0 37 33,-2.6 4,-0.6 -2,-0.6 3,-0.4 -0.689 13.0 149.5-133.1 84.8 17.6 11.0 -20.8 74 219 A M H > + 0 0 59 -2,-0.2 4,-1.9 1,-0.2 6,-0.2 0.705 63.2 77.8 -85.4 -23.5 14.3 11.2 -19.1 75 220 A G H 4>S+ 0 0 29 1,-0.2 5,-3.0 2,-0.2 6,-1.5 0.705 93.2 59.1 -53.8 -17.0 14.8 14.8 -18.1 76 221 A I H >45S+ 0 0 22 -3,-0.4 3,-1.6 4,-0.2 -1,-0.2 0.945 105.1 41.6 -78.8 -55.3 13.9 15.2 -21.8 77 222 A G H 3<5S+ 0 0 29 30,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.693 114.7 55.8 -65.2 -18.7 10.4 13.7 -21.6 78 223 A R T 3<5S- 0 0 198 -4,-1.9 -1,-0.3 29,-0.2 -2,-0.2 0.297 114.7-116.3 -97.1 7.3 9.9 15.5 -18.3 79 224 A G T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.711 86.9 112.1 68.0 22.9 10.6 18.9 -19.9 80 225 A K S > - 0 0 85 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.417 19.7-132.2 -64.1 128.7 14.9 20.5 -24.4 83 228 A A H 3> S+ 0 0 38 1,-0.3 4,-4.7 2,-0.2 5,-0.2 0.886 102.3 54.6 -48.7 -55.2 15.7 17.9 -27.0 84 229 A E H 3> S+ 0 0 72 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.818 106.1 54.9 -56.0 -33.2 17.4 20.1 -29.6 85 230 A V H <4 S+ 0 0 87 -3,-0.8 3,-0.5 2,-0.2 4,-0.5 0.963 118.7 32.7 -59.9 -52.5 19.8 21.2 -26.9 86 231 A F H >X S+ 0 0 16 -4,-1.6 4,-1.4 1,-0.2 3,-1.0 0.832 107.2 72.4 -72.9 -33.2 20.7 17.6 -26.2 87 232 A K H 3X S+ 0 0 76 -4,-4.7 4,-0.6 1,-0.3 -1,-0.2 0.817 107.6 35.3 -51.2 -33.0 20.3 16.6 -29.8 88 233 A G H 3X S+ 0 0 27 -4,-1.0 4,-2.2 -3,-0.5 -1,-0.3 0.490 99.7 75.0-104.9 -5.8 23.4 18.5 -30.6 89 234 A K H <> S+ 0 0 22 -3,-1.0 4,-3.0 -4,-0.5 -2,-0.2 0.897 105.2 41.0 -67.5 -38.3 25.5 17.9 -27.5 90 235 A V H X S+ 0 0 0 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.850 110.1 56.5 -79.8 -34.9 26.0 14.4 -28.8 91 236 A E H X S+ 0 0 95 -4,-0.6 4,-1.6 -5,-0.3 -2,-0.2 0.956 113.8 42.4 -56.8 -48.1 26.5 15.6 -32.4 92 237 A A H X S+ 0 0 43 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.969 113.7 51.1 -57.0 -55.6 29.3 17.7 -30.9 93 238 A V H X S+ 0 0 0 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.849 105.8 58.2 -52.4 -38.0 30.5 14.8 -28.7 94 239 A L H >X S+ 0 0 14 -4,-3.3 4,-2.2 2,-0.2 3,-0.6 0.921 102.2 51.5 -61.2 -47.4 30.6 12.6 -31.8 95 240 A E H >< S+ 0 0 166 -4,-1.6 3,-0.5 -3,-0.4 -2,-0.2 0.959 106.6 52.1 -57.0 -54.5 33.0 14.7 -33.8 96 241 A K H 3< S+ 0 0 107 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.747 113.1 48.4 -56.2 -21.8 35.6 14.9 -30.9 97 242 A L H << S- 0 0 6 -4,-0.9 2,-1.4 -3,-0.6 -1,-0.3 0.805 92.8-161.0 -83.2 -33.7 35.3 11.2 -30.9 98 243 A G << + 0 0 60 -4,-2.2 -1,-0.1 -3,-0.5 -2,-0.1 -0.388 50.8 104.1 88.8 -58.0 35.7 11.0 -34.7 99 244 A V S S- 0 0 12 -2,-1.4 2,-0.4 1,-0.1 -1,-0.2 -0.150 81.9 -97.4 -66.1 152.2 34.3 7.5 -35.2 100 245 A P - 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