==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-OCT-02 1MZK . COMPND 2 MOLECULE: KINASE ASSOCIATED PROTEIN PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.LEE,Z.DING,J.C.WALKER,S.R.VAN DOREN . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 177 A L 0 0 155 0, 0.0 21,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 171.6 -16.5 -10.3 -3.9 2 178 A G + 0 0 50 2,-0.3 3,-0.1 119,-0.0 120,-0.0 0.651 360.0 82.9 115.4 84.0 -17.4 -8.8 -7.2 3 179 A S S S- 0 0 60 1,-0.4 117,-0.7 118,-0.0 2,-0.2 0.010 90.7 -14.8-165.1 -72.4 -17.2 -5.0 -7.8 4 180 A S E -A 119 0A 26 115,-0.2 -1,-0.4 117,-0.1 2,-0.3 -0.759 58.6-131.6-139.3-178.9 -13.8 -3.5 -8.6 5 181 A W E -A 118 0A 55 113,-1.3 113,-2.5 -2,-0.2 2,-0.4 -0.959 12.3-172.2-150.5 134.2 -10.2 -4.6 -8.5 6 182 A L E -AB 117 22A 0 16,-2.2 16,-1.6 -2,-0.3 2,-0.4 -0.943 12.3-172.2-120.0 140.0 -6.8 -3.3 -7.2 7 183 A F E -AB 116 21A 67 109,-3.8 109,-2.7 -2,-0.4 2,-0.3 -0.999 3.1-176.5-138.9 137.9 -3.5 -5.1 -7.9 8 184 A L E -AB 115 20A 2 12,-1.7 12,-1.5 -2,-0.4 2,-0.3 -0.939 5.6-164.7-132.7 151.4 0.0 -4.4 -6.7 9 185 A E E -AB 114 19A 71 105,-1.3 105,-3.1 -2,-0.3 2,-0.3 -0.948 24.4-124.6-144.1 122.4 3.5 -5.9 -7.3 10 186 A V E +A 113 0A 0 8,-4.0 7,-0.6 -2,-0.3 103,-0.3 -0.456 29.3 178.9 -64.6 118.8 6.8 -5.6 -5.4 11 187 A I + 0 0 86 101,-4.2 102,-0.2 -2,-0.3 -1,-0.2 0.687 67.0 10.8 -98.0 -23.9 9.3 -4.3 -7.9 12 188 A A S S+ 0 0 28 100,-0.8 100,-0.4 3,-0.0 -1,-0.2 -0.547 90.5 91.3-161.9 92.4 12.5 -4.0 -5.8 13 189 A G S > S- 0 0 18 98,-0.2 3,-1.4 -3,-0.2 2,-0.1 -0.912 86.0 -69.6-161.6-173.8 12.9 -5.5 -2.4 14 190 A P T 3 S+ 0 0 48 0, 0.0 31,-0.2 0, 0.0 97,-0.0 0.053 131.7 39.5 -79.9 30.6 14.1 -8.5 -0.4 15 191 A A T 3 S+ 0 0 26 -2,-0.1 3,-0.4 29,-0.1 -5,-0.1 0.121 77.1 179.2-162.3 23.9 11.0 -10.4 -1.7 16 192 A I < + 0 0 111 -3,-1.4 -5,-0.1 1,-0.2 3,-0.1 -0.082 67.6 53.5 -39.6 113.0 10.7 -9.3 -5.3 17 193 A G S S+ 0 0 57 -7,-0.6 2,-0.4 1,-0.4 -1,-0.2 0.434 71.7 126.6 131.9 9.6 7.7 -11.2 -6.6 18 194 A L - 0 0 40 -3,-0.4 -8,-4.0 -8,-0.1 -1,-0.4 -0.808 33.6-175.7 -99.4 135.1 5.0 -10.3 -4.1 19 195 A Q E -B 9 0A 130 -2,-0.4 2,-0.4 -10,-0.3 -10,-0.3 -0.959 9.1-161.7-129.7 147.5 1.7 -8.9 -5.3 20 196 A H E +B 8 0A 2 -12,-1.5 -12,-1.7 -2,-0.4 2,-0.3 -0.991 18.6 154.9-136.3 130.0 -1.4 -7.7 -3.5 21 197 A A E +B 7 0A 37 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.934 7.2 168.4-144.6 166.0 -4.9 -7.2 -4.9 22 198 A V E -B 6 0A 11 -16,-1.6 -16,-2.2 -2,-0.3 2,-0.2 -0.951 32.2-102.0-175.2 157.2 -8.5 -7.1 -3.7 23 199 A N > - 0 0 6 -2,-0.3 3,-2.0 -18,-0.2 -18,-0.2 -0.608 27.7-122.7 -90.9 149.1 -12.0 -6.2 -4.7 24 200 A S T 3 S+ 0 0 20 -20,-0.3 36,-0.1 1,-0.3 -19,-0.1 0.503 111.2 63.6 -66.8 -3.3 -13.9 -3.0 -3.7 25 201 A T T 3 S+ 0 0 65 -21,-0.3 2,-0.4 5,-0.0 -1,-0.3 0.325 76.9 108.2-102.4 5.5 -16.6 -5.2 -2.2 26 202 A S < + 0 0 11 -3,-2.0 -4,-0.0 1,-0.2 -23,-0.0 -0.718 43.9 179.8 -87.3 127.3 -14.2 -6.7 0.4 27 203 A S S > S+ 0 0 100 -2,-0.4 3,-0.6 3,-0.1 -1,-0.2 0.881 73.9 7.4 -90.6 -87.3 -14.8 -5.4 4.0 28 204 A S T 3 S+ 0 0 119 1,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.296 133.9 51.9 -83.5 11.6 -12.6 -6.7 6.7 29 205 A K T 3 S+ 0 0 151 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.469 92.9 72.7-120.1 -11.0 -10.3 -8.4 4.2 30 206 A L < + 0 0 7 -3,-0.6 2,-0.3 2,-0.1 26,-0.2 0.969 66.7 94.0 -70.1 -57.8 -9.7 -5.5 1.9 31 207 A P S S- 0 0 50 0, 0.0 26,-0.2 0, 0.0 -1,-0.1 -0.137 71.1-151.9 -42.8 96.2 -7.3 -3.4 4.1 32 208 A V E -F 56 0B 4 24,-1.6 24,-0.6 -2,-0.3 2,-0.3 -0.207 3.8-146.2 -69.6 164.3 -4.0 -4.7 2.7 33 209 A K E -F 55 0B 70 22,-0.2 9,-1.9 6,-0.1 8,-1.5 -0.768 9.5-168.5-139.6 95.0 -0.9 -4.8 4.9 34 210 A L E +Fg 54 42B 2 20,-1.7 19,-1.2 -2,-0.3 20,-1.1 -0.695 35.3 125.8 -83.8 127.3 2.6 -4.2 3.4 35 211 A G E -Fg 52 43B 1 7,-2.0 9,-3.3 -2,-0.5 17,-0.3 -0.987 62.2-105.5-169.1 172.1 5.3 -5.1 5.9 36 212 A R S S- 0 0 89 15,-1.0 2,-0.4 -2,-0.3 9,-0.3 0.995 96.6 -7.0 -71.5 -76.2 8.5 -7.0 6.8 37 213 A V S S+ 0 0 99 13,-0.3 -1,-0.2 12,-0.2 6,-0.1 -0.934 101.2 73.4-133.7 110.2 7.5 -9.8 9.1 38 214 A S S S- 0 0 48 -2,-0.4 -3,-0.1 -3,-0.2 13,-0.0 -0.954 98.4 -54.7 171.4 179.8 4.0 -10.1 10.5 39 215 A P S S+ 0 0 121 0, 0.0 -6,-0.1 0, 0.0 4,-0.1 0.548 89.7 135.5 -56.7 -3.4 0.4 -10.9 9.6 40 216 A S - 0 0 17 11,-0.1 -6,-0.2 1,-0.1 -2,-0.2 0.088 64.3-126.7 -43.2 158.6 0.9 -8.3 6.9 41 217 A D S S+ 0 0 96 -8,-1.5 2,-0.5 1,-0.2 -7,-0.2 0.806 94.3 49.8 -83.7 -30.5 -0.4 -9.2 3.4 42 218 A L E S-g 34 0B 6 -9,-1.9 -7,-2.0 -24,-0.1 2,-1.4 -0.939 77.1-141.3-113.9 128.0 2.9 -8.5 1.6 43 219 A A E +g 35 0B 52 -2,-0.5 2,-1.0 -9,-0.1 -7,-0.2 -0.627 33.0 161.0 -88.6 84.8 6.2 -10.0 2.9 44 220 A L - 0 0 0 -9,-3.3 2,-4.2 -2,-1.4 5,-0.3 -0.582 15.6-175.2-100.9 66.7 8.7 -7.2 2.4 45 221 A K + 0 0 120 -2,-1.0 2,-0.5 -9,-0.3 -9,-0.1 -0.161 30.6 140.4 -62.1 54.4 11.2 -8.6 4.9 46 222 A D > - 0 0 30 -2,-4.2 3,-2.9 1,-0.1 -10,-0.1 -0.890 61.0-130.3-105.3 125.5 13.5 -5.5 4.4 47 223 A S T 3 S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 -11,-0.1 0.763 104.7 73.7 -40.2 -31.8 15.2 -4.2 7.6 48 224 A E T 3 S+ 0 0 7 1,-0.2 2,-0.9 2,-0.1 26,-0.5 0.886 93.9 54.6 -53.3 -40.4 13.8 -0.8 6.5 49 225 A V S < S- 0 0 0 -3,-2.9 -13,-0.3 -5,-0.3 -12,-0.2 -0.805 74.5-163.2 -99.9 96.3 10.4 -1.9 7.6 50 226 A S S S- 0 0 81 -2,-0.9 -13,-0.3 2,-0.2 -1,-0.2 0.894 79.6 -39.2 -41.6 -51.9 10.7 -3.0 11.2 51 227 A G S S+ 0 0 13 1,-0.2 -15,-1.0 -15,-0.1 2,-0.4 0.441 129.2 10.5-142.7 -54.1 7.4 -4.8 10.9 52 228 A K E +F 35 0B 70 -17,-0.3 -17,-0.3 18,-0.2 -1,-0.2 -0.989 47.7 174.5-141.3 128.7 4.9 -2.8 8.9 53 229 A H E - 0 0 0 -19,-1.2 17,-0.7 -2,-0.4 2,-0.3 0.884 65.3 -23.7 -94.6 -56.9 5.5 0.2 6.8 54 230 A A E -FH 34 69B 1 -20,-1.1 -20,-1.7 15,-0.3 -1,-0.3 -0.902 50.7-167.3-150.4 177.2 2.2 0.9 5.0 55 231 A Q E -FH 33 68B 22 13,-1.6 13,-1.4 -2,-0.3 2,-0.4 -0.922 19.4-115.3-157.9 178.7 -1.1 -0.5 3.8 56 232 A I E +FH 32 67B 0 -24,-0.6 -24,-1.6 -2,-0.3 2,-0.3 -0.980 28.1 159.6-133.2 145.6 -4.2 0.2 1.7 57 233 A T E - H 0 66B 55 9,-2.6 9,-1.5 -2,-0.4 2,-0.3 -0.924 16.8-165.2-160.9 131.4 -7.9 0.7 2.3 58 234 A W E - H 0 65B 20 -2,-0.3 2,-0.4 7,-0.2 7,-0.3 -0.794 14.9-126.9-125.3 167.0 -10.5 2.4 0.1 59 235 A N E > - H 0 64B 74 5,-3.0 5,-2.3 -2,-0.3 -35,-0.0 -0.937 4.8-164.0-116.0 133.4 -14.0 3.8 0.3 60 236 A S T 5S+ 0 0 87 -2,-0.4 -1,-0.1 3,-0.2 5,-0.1 0.416 87.6 71.2 -91.5 0.4 -16.9 2.9 -2.1 61 237 A T T 5S+ 0 0 124 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.913 120.6 13.4 -79.0 -46.3 -18.8 6.0 -0.9 62 238 A K T 5S- 0 0 142 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.183 106.0-121.8-111.8 9.5 -16.5 8.4 -2.6 63 239 A F T 5 + 0 0 156 1,-0.2 2,-0.4 -39,-0.1 -3,-0.2 0.945 61.9 145.5 43.7 65.9 -14.9 5.7 -4.7 64 240 A K E < -H 59 0B 47 -5,-2.3 -5,-3.0 2,-0.0 2,-0.5 -0.982 41.2-152.8-135.6 145.8 -11.4 6.4 -3.4 65 241 A W E +H 58 0B 29 34,-0.4 34,-2.6 -2,-0.4 2,-0.4 -0.971 23.6 171.0-121.4 114.4 -8.4 4.3 -2.7 66 242 A E E -HI 57 98B 44 -9,-1.5 -9,-2.6 -2,-0.5 32,-0.3 -0.964 19.2-151.3-131.4 146.5 -6.0 5.5 -0.0 67 243 A L E -HI 56 97B 1 30,-3.1 30,-3.9 -2,-0.4 2,-0.3 -0.786 11.6-150.6-111.0 153.6 -3.0 4.0 1.8 68 244 A V E -H 55 0B 3 -13,-1.4 -13,-1.6 -2,-0.3 2,-0.7 -0.821 14.7-124.7-122.7 162.2 -1.6 4.8 5.2 69 245 A D E > -H 54 0B 0 24,-1.5 2,-0.9 -2,-0.3 3,-0.6 -0.855 17.2-159.4-112.6 100.6 1.8 4.8 6.9 70 246 A M T 3 S- 0 0 38 -2,-0.7 3,-0.3 -17,-0.7 -18,-0.2 -0.647 80.8 -27.0 -78.2 106.1 1.9 2.7 10.1 71 247 A G T 3 S- 0 0 26 -2,-0.9 2,-2.7 20,-0.4 -1,-0.3 0.967 77.3-154.9 49.2 65.0 5.0 4.0 11.9 72 248 A S < + 0 0 4 20,-0.8 -1,-0.2 -3,-0.6 19,-0.2 -0.340 30.8 159.6 -71.3 64.3 6.7 5.2 8.8 73 249 A L S S+ 0 0 44 -2,-2.7 -1,-0.2 -3,-0.3 -24,-0.1 0.961 86.6 20.8 -48.4 -62.3 10.3 5.0 10.2 74 250 A N S S- 0 0 76 -26,-0.5 -1,-0.2 -3,-0.3 34,-0.2 0.808 120.4-125.3 -77.0 -31.7 11.9 4.9 6.7 75 251 A G - 0 0 0 32,-0.2 2,-0.6 -4,-0.1 33,-0.1 0.089 5.2-107.7 99.2 149.1 8.8 6.4 5.2 76 252 A T - 0 0 0 31,-0.2 8,-0.9 -23,-0.1 7,-0.7 -0.929 30.6-165.7-116.0 107.6 6.3 5.4 2.4 77 253 A L E -CD 82 106A 44 29,-2.9 29,-1.6 -2,-0.6 3,-0.5 -0.818 6.1-152.7 -98.5 128.9 6.6 7.5 -0.8 78 254 A V E > S-CD 81 105A 0 3,-2.6 3,-0.9 -2,-0.5 27,-0.2 -0.816 79.5 -8.7 -99.7 134.0 3.8 7.4 -3.3 79 255 A N T 3 S- 0 0 72 25,-3.2 -1,-0.2 -2,-0.4 26,-0.1 0.854 135.4 -52.8 47.9 38.0 4.6 8.1 -7.0 80 256 A S T 3 S+ 0 0 85 24,-0.7 2,-0.3 -3,-0.5 -1,-0.3 0.858 120.4 113.3 67.5 36.7 8.0 9.2 -5.7 81 257 A H E < S-C 78 0A 124 -3,-0.9 -3,-2.6 25,-0.0 2,-1.4 -0.896 72.4-127.9-144.6 111.8 6.4 11.5 -3.2 82 258 A S E +C 77 0A 58 -2,-0.3 -5,-0.2 -5,-0.3 -3,-0.0 -0.357 44.0 160.9 -58.2 87.8 6.5 11.1 0.6 83 259 A I S S+ 0 0 51 -2,-1.4 12,-0.2 -7,-0.7 -1,-0.2 0.623 72.6 19.4 -89.0 -18.2 2.7 11.4 1.1 84 260 A S S S+ 0 0 5 -8,-0.9 3,-0.2 -3,-0.1 -12,-0.2 0.532 116.9 59.8-130.9 -10.2 2.4 9.9 4.5 85 261 A H + 0 0 23 -9,-0.5 3,-0.1 1,-0.1 -3,-0.1 -0.274 58.3 130.9-111.0 44.3 5.8 10.0 6.1 86 262 A P + 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.534 68.8 54.9 -74.4 -4.9 6.4 13.8 6.1 87 263 A D > - 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