==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-08 3EZZ . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.G.JEONG,S.K.JUNG,S.E.RYU,S.J.KIM . 864 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 3.5 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 53 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 6 0 6 0 0 6 0 0 0 4 6 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 12 6 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 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 6 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 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 1 193 A M 0 0 148 0, 0.0 17,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0-139.1 -7.8 -7.5 -41.1 2 194 A G - 0 0 82 2,-0.0 0, 0.0 16,-0.0 0, 0.0 -0.072 360.0 -75.8 97.9 -31.0 -9.7 -5.1 -43.3 3 195 A G - 0 0 24 2,-0.0 2,-0.2 0, 0.0 15,-0.0 -0.240 57.7 -67.9 117.3 151.1 -11.9 -4.0 -40.4 4 196 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.474 48.6-124.1 -73.1 143.6 -14.9 -5.6 -38.5 5 197 A V E -A 13 0A 33 8,-2.4 8,-2.8 -2,-0.2 2,-1.1 -0.709 16.3-125.1 -91.4 137.7 -18.2 -6.0 -40.4 6 198 A E E +A 12 0A 84 -2,-0.4 6,-0.3 6,-0.2 79,-0.1 -0.708 34.6 168.3 -83.4 100.7 -21.3 -4.4 -39.0 7 199 A I E S+ 0 0 3 4,-1.5 5,-0.2 -2,-1.1 -1,-0.2 0.970 76.1 3.6 -73.1 -56.9 -23.8 -7.3 -38.8 8 200 A L E > S-A 11 0A 24 3,-2.8 3,-2.5 -3,-0.2 -1,-0.3 -0.909 86.6-101.8-125.7 154.9 -26.3 -5.3 -36.7 9 201 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.789 130.3 27.7 -44.4 -31.7 -26.0 -1.6 -35.6 10 202 A F T 3 S+ 0 0 28 73,-0.1 74,-2.4 1,-0.1 2,-0.5 0.284 116.1 75.2-113.2 4.6 -24.9 -2.9 -32.3 11 203 A L E < +Ab 8 84A 0 -3,-2.5 -3,-2.8 72,-0.2 -4,-1.5 -0.962 54.6 173.4-128.0 118.7 -23.4 -6.2 -33.5 12 204 A Y E -Ab 6 85A 15 72,-2.4 74,-2.6 -2,-0.5 2,-0.4 -0.899 17.3-149.0-122.1 151.4 -20.1 -6.5 -35.4 13 205 A L E +Ab 5 86A 0 -8,-2.8 -8,-2.4 -2,-0.3 2,-0.3 -0.964 32.9 136.4-120.9 134.2 -18.1 -9.5 -36.5 14 206 A G E - b 0 87A 0 72,-1.9 74,-1.1 -2,-0.4 2,-0.2 -0.879 44.3 -77.2-158.3-169.9 -14.3 -9.5 -36.7 15 207 A S E > - b 0 88A 13 -2,-0.3 4,-1.3 72,-0.2 3,-0.3 -0.499 38.6-116.2 -97.7 164.3 -10.8 -11.0 -36.3 16 208 A A H > S+ 0 0 19 73,-1.7 4,-0.8 72,-0.7 73,-0.1 0.739 118.3 65.6 -70.7 -20.9 -8.7 -11.3 -33.2 17 209 A Y H >4 S+ 0 0 98 72,-0.5 3,-0.8 71,-0.2 -1,-0.2 0.907 100.5 48.5 -63.5 -43.0 -6.4 -8.9 -35.1 18 210 A H H >4 S+ 0 0 0 -3,-0.3 3,-2.2 1,-0.2 7,-0.3 0.866 101.3 63.2 -65.9 -39.2 -9.1 -6.3 -34.9 19 211 A A H 3< S+ 0 0 6 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.755 101.4 53.0 -58.6 -24.6 -9.5 -6.9 -31.2 20 212 A A T << S+ 0 0 46 -4,-0.8 2,-0.7 -3,-0.8 -1,-0.3 0.396 92.1 88.5 -92.4 4.0 -6.0 -5.7 -30.7 21 213 A R <> + 0 0 81 -3,-2.2 4,-2.5 1,-0.2 5,-0.1 -0.840 47.2 178.5-109.7 100.1 -6.6 -2.5 -32.6 22 214 A R H > S+ 0 0 135 -2,-0.7 4,-3.1 1,-0.2 5,-0.4 0.929 85.1 55.2 -61.8 -46.7 -7.8 0.4 -30.5 23 215 A D H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 112.0 44.1 -52.6 -45.1 -7.9 2.8 -33.4 24 216 A M H > S+ 0 0 36 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.906 113.8 50.8 -67.0 -43.5 -10.1 0.3 -35.3 25 217 A L H <>S+ 0 0 3 -4,-2.5 5,-3.1 -7,-0.3 4,-0.4 0.924 115.1 40.6 -60.8 -48.6 -12.3 -0.3 -32.3 26 218 A D H <5S+ 0 0 94 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.767 107.4 62.0 -72.7 -28.3 -12.9 3.4 -31.5 27 219 A A H <5S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.801 113.1 37.7 -66.4 -29.8 -13.4 4.3 -35.1 28 220 A L T <5S- 0 0 53 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.470 113.6-122.0 -96.9 -7.4 -16.4 2.0 -35.1 29 221 A G T 5 + 0 0 25 -4,-0.4 -3,-0.2 1,-0.2 2,-0.2 0.864 44.5 176.1 69.5 35.4 -17.4 3.0 -31.7 30 222 A I < + 0 0 5 -5,-3.1 -1,-0.2 1,-0.2 54,-0.2 -0.557 11.9 176.0 -73.0 136.3 -17.1 -0.5 -30.3 31 223 A T + 0 0 60 52,-2.3 18,-2.3 -2,-0.2 2,-0.3 0.685 62.5 30.5-111.7 -31.0 -17.8 -0.5 -26.6 32 224 A A E -cd 49 84A 0 51,-2.2 53,-1.1 16,-0.2 2,-0.4 -0.855 63.4-152.2-127.6 163.3 -17.7 -4.2 -25.7 33 225 A L E -cd 50 85A 0 16,-2.8 18,-1.8 -2,-0.3 2,-0.7 -0.999 5.8-155.2-137.3 138.0 -16.0 -7.2 -27.1 34 226 A L E -cd 51 86A 0 51,-2.2 53,-2.4 -2,-0.4 2,-1.2 -0.869 14.0-155.5-115.5 97.6 -17.0 -10.9 -27.1 35 227 A N E -cd 52 87A 0 16,-1.7 18,-2.4 -2,-0.7 2,-0.2 -0.585 12.5-177.8 -74.2 96.2 -13.8 -13.0 -27.3 36 228 A V + 0 0 0 51,-2.7 2,-0.2 -2,-1.2 -1,-0.1 -0.064 58.1 79.3 -88.7 35.0 -15.1 -16.3 -28.8 37 229 A S S S- 0 0 6 -2,-0.2 16,-0.4 3,-0.1 19,-0.1 -0.646 80.8-123.6-123.8-174.5 -11.7 -17.9 -28.6 38 230 A S S S+ 0 0 34 16,-0.3 18,-0.1 17,-0.3 -3,-0.0 0.651 96.8 19.8-111.3 -16.3 -9.9 -19.4 -25.6 39 231 A D S S+ 0 0 124 2,-0.1 -4,-0.0 0, 0.0 -1,-0.0 0.450 77.3 124.6-132.9 -2.1 -6.6 -17.6 -25.3 40 232 A C - 0 0 29 1,-0.1 -3,-0.1 2,-0.0 -5,-0.1 -0.458 62.4-123.4 -63.0 125.9 -6.8 -14.3 -27.1 41 233 A P - 0 0 74 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.116 1.6-132.1 -66.9 168.0 -5.9 -11.7 -24.5 42 234 A N > + 0 0 33 1,-0.2 3,-1.0 8,-0.0 8,-0.1 -0.773 32.0 175.0-121.4 79.2 -8.0 -8.7 -23.4 43 235 A H T 3 S+ 0 0 112 -2,-0.5 2,-0.3 1,-0.3 3,-0.3 0.851 72.1 47.4 -55.5 -43.6 -5.3 -6.1 -23.6 44 236 A F T >> + 0 0 22 1,-0.2 3,-1.7 -3,-0.1 4,-1.7 -0.234 65.1 152.2-100.7 45.7 -7.4 -3.1 -22.9 45 237 A E T <4 S+ 0 0 126 -3,-1.0 -1,-0.2 -2,-0.3 5,-0.2 0.777 70.6 55.6 -41.7 -37.3 -9.3 -4.5 -19.9 46 238 A G T 34 S+ 0 0 72 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.804 112.7 34.3 -74.1 -30.0 -9.7 -1.0 -18.6 47 239 A H T <4 S+ 0 0 152 -3,-1.7 2,-0.4 1,-0.1 -2,-0.2 0.668 112.4 47.1-103.8 -17.4 -11.4 0.7 -21.5 48 240 A Y S < S- 0 0 17 -4,-1.7 2,-0.4 -6,-0.1 -16,-0.2 -0.940 80.3-113.0-126.5 150.9 -13.7 -1.9 -23.1 49 241 A Q E -c 32 0A 105 -18,-2.3 -16,-2.8 -2,-0.4 2,-0.4 -0.676 38.5-163.2 -79.7 129.0 -16.2 -4.3 -21.7 50 242 A Y E +c 33 0A 36 -2,-0.4 2,-0.4 -18,-0.2 -16,-0.2 -0.922 16.8 179.7-119.2 141.5 -15.0 -7.9 -22.3 51 243 A K E -c 34 0A 63 -18,-1.8 -16,-1.7 -2,-0.4 2,-0.4 -0.993 17.5-148.5-136.9 128.6 -16.8 -11.2 -22.2 52 244 A C E -c 35 0A 53 -2,-0.4 -16,-0.2 -18,-0.2 -14,-0.1 -0.797 17.6-176.9-106.8 143.4 -15.0 -14.4 -22.8 53 245 A I - 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