==== 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 25-JUL-11 3ZVL . COMPND 2 MOLECULE: BIFUNCTIONAL POLYNUCLEOTIDE PHOSPHATASE/KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.GARCES,L.H.PEARL,A.W.OLIVER . 380 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.7 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 24.7 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 1 1 0 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 2 1 2 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 1 143 A S 0 0 119 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 -42.1 29.1 -30.0 -48.9 2 144 A L + 0 0 112 1,-0.2 13,-0.2 12,-0.2 2,-0.1 0.912 360.0 174.9 -50.3 -45.7 28.9 -30.2 -45.1 3 145 A G E +A 14 0A 12 11,-2.1 11,-1.9 2,-0.0 2,-0.3 -0.400 24.5 2.6 88.2-149.1 25.2 -30.1 -45.8 4 146 A W E -A 13 0A 53 9,-0.2 2,-0.4 -3,-0.1 9,-0.2 -0.608 45.5-169.9 -89.0 139.4 22.1 -30.3 -43.5 5 147 A E E -A 12 0A 88 7,-2.9 7,-2.4 -2,-0.3 2,-0.5 -0.995 12.1-152.5-121.7 133.2 22.0 -30.8 -39.8 6 148 A S E +A 11 0A 93 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.922 17.1 173.3-110.4 121.2 18.7 -31.5 -38.1 7 149 A L E > -A 10 0A 76 3,-3.2 3,-1.2 -2,-0.5 -2,-0.0 -0.735 50.1 -91.0-114.0 170.7 18.0 -30.5 -34.5 8 150 A K T 3 S+ 0 0 94 1,-0.3 -1,-0.0 -2,-0.2 3,-0.0 0.893 121.7 4.8 -48.2 -49.9 14.7 -30.8 -32.5 9 151 A K T 3 S+ 0 0 115 102,-0.0 102,-0.5 101,-0.0 101,-0.4 -0.160 125.5 64.0-131.2 39.3 13.5 -27.3 -33.5 10 152 A L E < -A 7 0A 5 -3,-1.2 -3,-3.2 99,-0.2 2,-0.4 -0.949 52.4-160.9-162.3 138.0 16.2 -26.2 -36.0 11 153 A L E -AB 6 108A 8 97,-1.9 97,-2.8 -2,-0.3 2,-0.4 -0.971 13.2-168.5-118.8 141.7 17.6 -27.1 -39.3 12 154 A V E -AB 5 107A 0 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.5 -0.997 4.9-171.0-131.8 127.7 21.0 -25.8 -40.5 13 155 A F E -AB 4 106A 22 93,-2.6 93,-2.8 -2,-0.4 2,-0.5 -0.975 1.2-170.5-114.7 133.3 22.5 -26.0 -44.0 14 156 A T E -AB 3 105A 14 -11,-1.9 -11,-2.1 -2,-0.5 91,-0.2 -0.956 17.0-146.7-124.0 113.9 26.1 -25.2 -44.6 15 157 A A > - 0 0 16 89,-2.1 3,-1.7 -2,-0.5 -13,-0.1 -0.283 31.0 -84.6 -76.0 159.6 27.0 -24.9 -48.3 16 158 A S T 3 S+ 0 0 84 1,-0.2 -1,-0.1 -15,-0.1 88,-0.1 -0.412 116.9 27.6 -53.1 132.1 30.3 -25.8 -49.9 17 159 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.357 80.6 143.8 94.3 -7.7 32.6 -22.8 -49.6 18 160 A V < - 0 0 32 -3,-1.7 -1,-0.3 86,-0.2 86,-0.1 -0.468 28.5-168.9 -62.2 134.4 31.2 -21.3 -46.4 19 161 A K - 0 0 132 -2,-0.2 2,-0.1 84,-0.1 113,-0.0 -0.989 24.9-113.9-126.2 138.7 33.9 -19.8 -44.2 20 162 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 111,-0.1 -0.421 43.3 178.5 -64.0 143.6 33.6 -18.6 -40.7 21 163 A Q - 0 0 60 113,-0.2 47,-0.1 -2,-0.1 113,-0.1 -0.962 42.0-121.2-143.7 164.0 34.0 -14.8 -40.4 22 164 A G S S+ 0 0 31 -2,-0.3 115,-3.2 45,-0.2 2,-0.3 0.369 99.9 45.4 -88.0 2.3 34.0 -12.0 -37.8 23 165 A K S S- 0 0 64 44,-0.4 46,-2.3 113,-0.2 2,-0.4 -0.992 71.5-158.0-144.3 149.9 31.2 -10.2 -39.6 24 166 A V E -c 69 0A 0 113,-0.4 118,-1.8 -2,-0.3 2,-0.6 -0.944 16.8-157.7-131.0 139.6 28.0 -11.4 -41.1 25 167 A A E -cd 70 142A 0 44,-2.6 46,-2.0 -2,-0.4 2,-0.3 -0.963 31.8-174.2-112.9 108.2 25.6 -10.3 -43.8 26 168 A A E -cd 71 143A 0 116,-2.8 118,-2.0 -2,-0.6 2,-0.3 -0.801 5.4-169.2-111.1 151.1 22.4 -12.1 -42.8 27 169 A F E -cd 72 144A 0 44,-2.1 46,-2.3 -2,-0.3 118,-0.2 -0.981 23.9-124.9-141.3 142.2 19.0 -12.3 -44.7 28 170 A D - 0 0 12 116,-2.6 46,-0.2 -2,-0.3 5,-0.1 -0.414 25.6-146.8 -68.1 162.3 15.5 -13.4 -44.3 29 171 A L S >>>S+ 0 0 3 44,-0.3 4,-2.4 3,-0.2 3,-1.9 0.883 71.6 63.1 -96.8 -70.0 14.3 -15.7 -47.1 30 172 A D B 345S-g 34 0B 65 1,-0.3 116,-0.3 2,-0.2 5,-0.2 -0.425 123.9 -1.0 -71.5 117.9 10.7 -15.3 -48.0 31 173 A G T 345S+ 0 0 20 3,-2.7 -1,-0.3 -2,-0.4 4,-0.1 0.531 130.5 65.6 82.0 6.0 10.0 -11.8 -49.4 32 174 A T T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.3 -3,-0.2 0.659 120.0 6.8-122.6 -53.3 13.6 -10.8 -49.0 33 175 A L T <5S+ 0 0 0 -4,-2.4 19,-2.2 1,-0.2 2,-0.3 0.673 136.0 23.5-102.1 -26.2 15.7 -13.0 -51.3 34 176 A I E < -gH 30 51B 3 -5,-1.7 -3,-2.7 17,-0.3 -2,-0.3 -0.918 56.0-179.9-135.2 162.0 12.8 -14.6 -53.1 35 177 A T E - H 0 50B 46 15,-2.2 15,-2.0 -2,-0.3 2,-0.1 -0.880 47.7 -65.7-145.4 178.6 9.1 -14.1 -53.9 36 178 A T - 0 0 14 4,-0.3 13,-0.3 -2,-0.3 12,-0.1 -0.437 25.8-152.2 -70.2 142.0 6.6 -16.2 -55.8 37 179 A R S S+ 0 0 173 1,-0.2 -1,-0.2 -2,-0.1 11,-0.1 0.819 98.4 60.9 -71.5 -34.5 7.0 -16.7 -59.5 38 180 A S S S- 0 0 55 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.732 106.2-127.0 -65.7 -24.7 3.2 -17.0 -59.7 39 181 A G + 0 0 70 1,-0.3 2,-0.2 9,-0.1 -1,-0.1 0.517 67.6 129.1 83.3 6.0 2.7 -13.5 -58.4 40 182 A K S S- 0 0 131 2,-0.1 -1,-0.3 1,-0.1 -4,-0.3 -0.526 71.2-117.7 -87.2 161.1 0.3 -14.8 -55.7 41 183 A V S S+ 0 0 126 -2,-0.2 -5,-0.1 -3,-0.1 -1,-0.1 0.930 102.6 38.2 -62.1 -46.5 0.7 -13.9 -52.0 42 184 A F S S- 0 0 163 1,-0.0 -2,-0.1 -4,-0.0 -1,-0.1 -0.867 98.2-103.3-110.1 141.4 1.3 -17.6 -51.1 43 185 A P - 0 0 67 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.288 16.2-147.8 -63.0 143.8 3.3 -20.0 -53.2 44 186 A T S S- 0 0 92 1,-0.2 -2,-0.0 -4,-0.1 -8,-0.0 0.585 78.4 -10.5 -87.8 -12.0 1.4 -22.6 -55.3 45 187 A S S > S- 0 0 42 3,-0.1 3,-2.0 1,-0.0 -1,-0.2 -0.965 81.6 -86.0-170.2 169.7 4.2 -25.2 -54.8 46 188 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.721 127.3 54.5 -59.8 -20.1 7.7 -25.7 -53.6 47 189 A S T 3 S+ 0 0 88 1,-0.1 2,-2.0 48,-0.0 -10,-0.0 0.459 78.4 104.8 -93.5 -0.5 8.9 -24.6 -57.1 48 190 A D < + 0 0 9 -3,-2.0 2,-0.3 -12,-0.1 -1,-0.1 -0.486 59.1 99.3 -81.4 73.4 6.9 -21.3 -56.9 49 191 A W + 0 0 42 -2,-2.0 2,-0.3 -13,-0.3 -13,-0.2 -0.981 40.1 177.8-150.2 158.4 9.7 -18.9 -56.3 50 192 A R E -H 35 0B 99 -15,-2.0 -15,-2.2 -2,-0.3 2,-0.1 -0.958 48.6 -81.9-151.9 158.8 12.0 -16.5 -58.1 51 193 A I E -H 34 0B 25 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.440 43.0-132.2 -62.7 137.6 14.8 -14.2 -57.0 52 194 A L S S+ 0 0 16 -19,-2.2 -18,-0.1 1,-0.2 -1,-0.1 0.934 82.2 8.5 -64.8 -52.7 13.1 -11.1 -55.6 53 195 A Y > - 0 0 34 -20,-0.2 3,-2.0 -21,-0.2 -1,-0.2 -0.991 66.2-131.4-129.7 141.1 15.2 -8.4 -57.4 54 196 A P T 3 S+ 0 0 116 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.685 105.0 70.0 -63.6 -17.2 17.8 -8.9 -60.1 55 197 A E T 3> S+ 0 0 90 1,-0.2 4,-1.6 2,-0.1 3,-0.0 0.626 79.4 84.8 -69.2 -14.3 20.1 -6.6 -58.1 56 198 A I H <> S+ 0 0 0 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 0.922 83.0 47.5 -65.1 -52.3 20.5 -9.3 -55.4 57 199 A P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.886 109.9 54.1 -60.4 -37.9 23.3 -11.6 -56.7 58 200 A K H > S+ 0 0 150 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.925 109.6 48.0 -60.1 -43.3 25.6 -8.7 -57.5 59 201 A K H X S+ 0 0 52 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.920 111.4 50.5 -64.2 -42.0 25.2 -7.4 -53.9 60 202 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.873 108.5 51.4 -63.9 -39.5 25.9 -10.8 -52.5 61 203 A Q H X S+ 0 0 106 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.919 110.7 49.7 -60.5 -43.3 29.0 -11.2 -54.6 62 204 A E H X S+ 0 0 82 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.920 111.6 47.8 -64.3 -43.3 30.3 -7.9 -53.3 63 205 A L H <>S+ 0 0 11 -4,-2.5 5,-2.3 2,-0.2 4,-0.2 0.926 111.8 49.2 -63.4 -44.9 29.6 -8.8 -49.7 64 206 A A H ><5S+ 0 0 41 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.915 109.3 53.0 -60.5 -40.3 31.3 -12.1 -50.0 65 207 A A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.807 105.7 54.7 -65.8 -29.8 34.3 -10.4 -51.6 66 208 A E T 3<5S- 0 0 115 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.397 125.4-102.3 -83.7 3.4 34.5 -8.0 -48.7 67 209 A G T < 5 + 0 0 21 -3,-1.6 2,-0.5 1,-0.3 -44,-0.4 0.669 69.9 148.2 86.3 16.8 34.7 -11.0 -46.3 68 210 A Y < - 0 0 53 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.746 47.7-129.7 -80.6 127.8 31.1 -11.1 -45.0 69 211 A K E -c 24 0A 11 -46,-2.3 -44,-2.6 -2,-0.5 2,-0.5 -0.684 25.2-134.4 -71.5 125.3 29.8 -14.5 -44.1 70 212 A L E +c 25 0A 7 -2,-0.5 35,-2.0 33,-0.4 2,-0.3 -0.729 33.0 171.9 -88.9 127.5 26.4 -14.9 -45.9 71 213 A V E -ce 26 105A 0 -46,-2.0 -44,-2.1 -2,-0.5 2,-0.4 -0.967 23.6-149.2-136.2 145.5 23.7 -16.3 -43.7 72 214 A I E -ce 27 106A 2 33,-2.5 35,-2.8 -2,-0.3 2,-0.5 -0.971 6.2-169.3-113.8 136.4 20.0 -16.9 -44.0 73 215 A F E + e 0 107A 0 -46,-2.3 2,-0.4 -2,-0.4 -44,-0.3 -0.973 19.8 171.4-121.3 112.8 17.6 -16.8 -41.0 74 216 A T E - e 0 108A 1 33,-2.4 35,-2.7 -2,-0.5 2,-0.5 -0.975 30.0-140.6-131.2 132.8 14.1 -18.1 -41.9 75 217 A N E + e 0 109A 33 -2,-0.4 35,-0.2 33,-0.2 -45,-0.1 -0.815 25.0 168.8 -84.6 128.1 11.0 -18.9 -39.9 76 218 A Q >> + 0 0 22 33,-3.0 3,-2.0 -2,-0.5 4,-0.7 -0.528 7.8 160.8-137.6 68.6 9.2 -22.0 -41.3 77 219 A M H 3> + 0 0 62 1,-0.3 4,-2.1 2,-0.2 6,-0.2 0.635 66.2 77.7 -70.3 -11.2 6.7 -23.0 -38.7 78 220 A G H 34>S+ 0 0 17 2,-0.2 6,-1.9 1,-0.2 5,-1.8 0.798 90.5 57.1 -63.9 -27.7 4.8 -25.0 -41.3 79 221 A I H X45S+ 0 0 26 -3,-2.0 3,-1.0 4,-0.2 -1,-0.2 0.955 109.1 41.9 -67.8 -50.1 7.5 -27.6 -40.8 80 222 A G H 3<5S+ 0 0 31 30,-1.8 -2,-0.2 -4,-0.7 -1,-0.2 0.838 113.4 54.6 -64.0 -34.4 6.8 -28.0 -37.0 81 223 A R T 3<5S- 0 0 151 -4,-2.1 -1,-0.2 29,-0.3 -2,-0.2 0.524 113.5-118.1 -78.6 -8.4 3.1 -27.9 -37.7 82 224 A G T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.529 87.6 108.3 84.2 7.3 3.3 -30.8 -40.2 83 225 A K S > - 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