==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-11 3S8I . COMPND 2 MOLECULE: PROTEIN DDI1 HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,A.ASINAS,A.DONG,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMIT . 245 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 35 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 0 4 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 0 4 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 7 5 0 0 2 0 0 2 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 0 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 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 1 241 A V 0 0 91 0, 0.0 2,-0.4 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 106.8 -6.2 13.6 -19.5 2 242 A T - 0 0 37 212,-0.1 119,-0.0 1,-0.1 0, 0.0 -0.625 360.0-128.5 -78.9 125.3 -4.5 13.4 -16.0 3 243 A M - 0 0 29 -2,-0.4 2,-0.6 1,-0.1 148,-0.1 -0.226 29.0 -99.6 -70.1 163.3 -1.6 15.9 -15.6 4 244 A L + 0 0 0 146,-0.4 15,-2.8 15,-0.3 2,-0.3 -0.768 50.3 156.1 -95.7 121.6 1.8 14.7 -14.5 5 245 A Y E -A 18 0A 27 -2,-0.6 114,-2.4 13,-0.2 2,-0.3 -0.960 18.2-163.6-134.3 152.9 2.8 15.1 -10.8 6 246 A I E -A 17 0A 0 11,-2.0 11,-2.5 -2,-0.3 2,-0.4 -0.934 24.0-113.0-128.1 158.5 5.3 13.2 -8.7 7 247 A N E +A 16 0A 77 110,-0.4 61,-0.3 -2,-0.3 2,-0.3 -0.754 46.7 153.2 -82.0 142.1 5.9 13.0 -4.9 8 248 A C E -A 15 0A 7 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.916 30.9-133.6-154.6 172.3 9.1 14.4 -3.6 9 249 A K E -AB 14 66A 90 57,-1.9 57,-3.3 -2,-0.3 2,-0.4 -0.990 6.6-164.8-129.7 148.1 10.6 16.0 -0.5 10 250 A V E > S-AB 13 65A 2 3,-2.2 3,-2.1 -2,-0.4 55,-0.1 -0.992 84.9 -12.1-129.2 123.8 12.6 19.1 0.2 11 251 A N T 3 S- 0 0 80 53,-0.5 -1,-0.1 -2,-0.4 54,-0.1 0.859 131.3 -55.5 54.8 35.0 14.4 19.3 3.6 12 252 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 0, 0.0 24,-0.0 0.335 111.8 122.0 84.7 -5.2 12.2 16.3 4.7 13 253 A H E < -A 10 0A 66 -3,-2.1 -3,-2.2 23,-0.2 -1,-0.2 -0.792 60.3-127.6 -96.2 128.2 8.9 18.0 3.8 14 254 A P E +A 9 0A 80 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.425 35.1 163.8 -75.9 143.1 6.7 16.3 1.3 15 255 A L E -A 8 0A 7 -7,-2.8 -7,-2.3 -2,-0.1 2,-0.5 -0.961 35.9-121.5-147.1 167.5 5.3 18.0 -1.8 16 256 A K E -A 7 0A 75 -2,-0.3 70,-0.6 -9,-0.2 2,-0.4 -0.966 29.2-156.8-112.1 122.1 3.7 17.2 -5.1 17 257 A A E -Ac 6 86A 0 -11,-2.5 -11,-2.0 -2,-0.5 2,-0.4 -0.886 11.9-132.5-108.6 134.2 5.6 18.6 -8.1 18 258 A F E -Ac 5 87A 20 68,-2.8 70,-3.4 -2,-0.4 2,-0.8 -0.670 17.9-140.9 -83.1 128.1 4.1 19.3 -11.6 19 259 A V E + c 0 88A 0 -15,-2.8 2,-0.5 -2,-0.4 -15,-0.3 -0.835 28.9 170.3 -99.8 108.0 6.2 17.9 -14.4 20 260 A D > - 0 0 20 68,-2.7 3,-1.8 -2,-0.8 70,-0.4 -0.850 20.5-178.0-128.2 92.8 6.2 20.4 -17.3 21 261 A S T 3 S+ 0 0 0 -2,-0.5 112,-0.4 1,-0.3 -1,-0.1 0.677 85.6 62.2 -64.1 -17.6 8.6 19.7 -20.2 22 262 A G T 3 S+ 0 0 18 110,-0.1 2,-0.5 125,-0.1 -1,-0.3 0.388 85.4 88.2 -88.2 1.3 7.4 23.0 -21.8 23 263 A A < - 0 0 18 -3,-1.8 67,-3.2 65,-0.2 68,-0.3 -0.877 62.2-157.1-100.8 133.5 8.6 25.2 -18.9 24 264 A Q S S+ 0 0 132 -2,-0.5 67,-1.0 65,-0.2 2,-0.4 0.878 74.7 48.9 -72.8 -38.1 12.2 26.5 -19.1 25 265 A M S S- 0 0 47 65,-0.1 2,-0.3 66,-0.1 -1,-0.1 -0.878 73.8-131.6-114.1 138.0 12.6 27.1 -15.3 26 266 A T - 0 0 0 -2,-0.4 51,-2.0 49,-0.3 2,-0.4 -0.647 35.1-173.0 -78.3 133.5 11.9 25.0 -12.2 27 267 A I E -dE 77 87A 25 60,-2.1 60,-2.8 -2,-0.3 2,-0.4 -0.998 18.0-164.3-139.3 131.3 10.0 27.1 -9.7 28 268 A M E -dE 78 86A 0 49,-2.8 51,-2.2 -2,-0.4 58,-0.2 -0.901 31.1-113.8-108.9 142.6 8.9 26.6 -6.1 29 269 A S E > -d 79 0A 2 56,-2.3 4,-2.7 -2,-0.4 51,-0.2 -0.411 20.2-121.7 -69.0 153.7 6.2 28.9 -4.5 30 270 A Q H > S+ 0 0 38 49,-1.9 4,-2.7 1,-0.2 5,-0.2 0.924 115.5 55.4 -60.3 -43.0 7.2 31.2 -1.7 31 271 A A H > S+ 0 0 64 48,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.894 109.3 46.1 -56.3 -40.7 4.6 29.4 0.5 32 272 A C H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.907 109.5 53.6 -70.6 -39.0 6.2 26.1 -0.2 33 273 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 6,-0.4 0.923 111.6 46.8 -61.7 -39.5 9.7 27.4 0.4 34 274 A E H ><5S+ 0 0 102 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.930 112.5 49.0 -62.5 -45.5 8.5 28.7 3.8 35 275 A R H 3<5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.895 110.9 49.7 -64.0 -37.6 6.8 25.3 4.6 36 276 A C T 3<5S- 0 0 0 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.506 110.3-127.3 -78.1 -4.1 10.0 23.5 3.7 37 277 A N T < 5S+ 0 0 111 -3,-1.2 -3,-0.2 -4,-0.3 3,-0.2 0.871 71.0 126.3 59.6 43.0 11.9 25.8 6.0 38 278 A I > < + 0 0 2 -5,-2.5 3,-2.3 -6,-0.2 4,-0.2 0.136 19.9 115.3-116.4 21.6 14.4 26.7 3.2 39 279 A M G > S+ 0 0 48 -6,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.826 70.2 69.2 -60.9 -26.4 14.2 30.5 3.1 40 280 A R G 3 S+ 0 0 185 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.679 97.6 52.9 -61.4 -18.2 17.9 30.5 4.3 41 281 A L G < S+ 0 0 60 -3,-2.3 2,-0.9 2,-0.1 20,-0.6 0.441 81.9 107.5 -93.6 -1.4 18.7 29.1 0.8 42 282 A V E < -F 60 0A 14 -3,-1.9 2,-0.7 -4,-0.2 18,-0.2 -0.724 57.2-156.1 -90.0 108.0 16.9 31.9 -1.1 43 283 A D E > -F 59 0A 57 16,-2.8 16,-1.8 -2,-0.9 3,-1.2 -0.718 3.1-162.2 -86.5 109.6 19.5 34.2 -2.7 44 284 A R G > S+ 0 0 150 -2,-0.7 3,-1.4 1,-0.3 -1,-0.1 0.525 77.5 84.4 -77.4 -3.8 17.7 37.5 -3.3 45 285 A R G 3 S+ 0 0 198 1,-0.3 -1,-0.3 14,-0.1 13,-0.1 0.888 89.9 54.3 -55.3 -38.2 20.4 38.6 -5.8 46 286 A W G < S+ 0 0 44 -3,-1.2 12,-0.3 13,-0.1 -1,-0.3 0.016 80.5 133.3 -93.8 25.3 18.3 36.7 -8.4 47 287 A A < + 0 0 47 -3,-1.4 2,-0.2 10,-0.3 10,-0.2 -0.482 23.7 124.8 -68.5 146.4 15.1 38.5 -7.7 48 288 A G E -G 56 0A 17 8,-2.1 8,-2.3 -2,-0.2 2,-0.4 -0.873 59.2 -75.2-171.1-158.1 13.0 39.8 -10.6 49 289 A V E -G 55 0A 102 -2,-0.2 6,-0.2 6,-0.2 3,-0.1 -0.992 41.1-142.2-128.4 123.4 9.6 39.6 -12.3 50 290 A A - 0 0 35 4,-2.5 2,-0.1 -2,-0.4 6,-0.0 -0.274 32.6 -83.6 -79.1 166.3 8.5 36.5 -14.2 51 291 A K 0 0 106 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.396 360.0 360.0 -66.3 148.1 6.4 36.4 -17.4 52 292 A G 0 0 112 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.362 360.0 360.0 112.1 360.0 2.6 36.6 -16.9 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 296 A Q 0 0 83 0, 0.0 -4,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 62.1 4.6 37.9 -10.5 55 297 A R E -G 49 0A 143 -6,-0.2 25,-2.9 25,-0.1 2,-0.6 -0.580 360.0-150.9 -78.7 125.7 7.6 38.6 -8.2 56 298 A I E -GH 48 79A 4 -8,-2.3 -8,-2.1 -2,-0.5 23,-0.2 -0.867 11.1-163.5 -86.4 119.9 10.5 36.1 -8.2 57 299 A I E - 0 0 21 21,-2.7 2,-0.3 -2,-0.6 -10,-0.3 0.630 53.0 -62.2 -81.2 -22.5 11.8 36.5 -4.7 58 300 A G E - H 0 78A 0 20,-0.7 20,-2.6 -12,-0.3 2,-0.4 -0.953 54.5 -84.6 157.2-172.5 15.2 34.9 -5.3 59 301 A R E -FH 43 77A 21 -16,-1.8 -16,-2.8 -2,-0.3 2,-0.5 -0.983 18.9-140.9-135.0 138.6 16.9 31.7 -6.4 60 302 A V E -FH 42 76A 0 16,-3.3 16,-2.0 -2,-0.4 2,-0.6 -0.874 20.9-144.8 -97.1 127.6 18.0 28.5 -4.6 61 303 A H E - 0 0 85 -20,-0.6 14,-0.2 -2,-0.5 13,-0.1 -0.847 66.5 -30.7 -98.3 115.9 21.3 27.1 -5.8 62 304 A L E S+ 0 0 77 -2,-0.6 13,-0.3 1,-0.1 2,-0.2 0.845 79.0 167.1 49.3 47.1 21.7 23.3 -5.9 63 305 A A E - H 0 74A 12 11,-2.0 11,-2.9 -3,-0.2 2,-0.5 -0.568 42.0-100.3 -79.2 157.2 19.4 22.3 -3.0 64 306 A Q E - H 0 73A 102 9,-0.2 2,-0.6 -2,-0.2 -53,-0.5 -0.692 29.1-164.8 -88.5 128.4 18.5 18.6 -2.8 65 307 A I E -BH 10 72A 1 7,-2.9 7,-2.7 -2,-0.5 2,-0.5 -0.941 18.6-142.8-102.3 123.7 15.1 17.4 -4.1 66 308 A Q E -BH 9 71A 39 -57,-3.3 -57,-1.9 -2,-0.6 2,-0.5 -0.781 20.5-179.6 -93.5 126.5 14.5 14.0 -2.7 67 309 A I E > - H 0 70A 0 3,-2.5 3,-2.4 -2,-0.5 2,-0.2 -0.993 68.8 -39.3-127.7 121.9 12.7 11.6 -5.1 68 310 A E T 3 S- 0 0 116 -2,-0.5 48,-0.1 -61,-0.3 -59,-0.0 -0.462 126.5 -30.0 52.9-123.9 12.1 8.1 -3.6 69 311 A G T 3 S+ 0 0 52 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.397 119.2 99.3 -98.4 6.0 15.3 7.6 -1.7 70 312 A D E < - H 0 67A 48 -3,-2.4 -3,-2.5 2,-0.0 2,-0.5 -0.656 60.1-147.1 -99.3 147.8 17.5 9.6 -3.9 71 313 A F E - H 0 66A 106 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.964 16.6-169.1-114.9 120.3 18.7 13.2 -3.3 72 314 A L E - H 0 65A 7 -7,-2.7 -7,-2.9 -2,-0.5 2,-0.5 -0.931 21.3-128.0-115.1 127.4 19.2 15.2 -6.5 73 315 A Q E + H 0 64A 92 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.627 40.4 166.5 -76.3 127.4 20.9 18.6 -6.5 74 316 A C E - H 0 63A 3 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.3 -0.985 29.2-144.9-142.1 141.9 18.7 21.2 -8.3 75 317 A S E + 0 0 27 -2,-0.3 2,-0.3 -13,-0.3 -49,-0.3 -0.844 29.6 162.5-104.0 149.2 18.5 24.9 -8.6 76 318 A F E - H 0 60A 0 -16,-2.0 -16,-3.3 -2,-0.3 -49,-0.2 -0.985 32.3-116.4-161.9 155.7 15.2 26.7 -8.8 77 319 A S E -dH 27 59A 0 -51,-2.0 -49,-2.8 -2,-0.3 2,-0.6 -0.515 23.2-127.4 -99.6 161.3 13.6 30.1 -8.4 78 320 A I E -dH 28 58A 0 -20,-2.6 -21,-2.7 -51,-0.2 -20,-0.7 -0.944 22.1-165.3-113.4 118.0 11.0 31.2 -5.8 79 321 A L E > -dH 29 56A 24 -51,-2.2 -49,-1.9 -2,-0.6 3,-1.1 -0.894 21.0-124.3-107.9 129.2 7.8 32.8 -7.1 80 322 A E T 3 S+ 0 0 80 -25,-2.9 -25,-0.1 -2,-0.5 -51,-0.0 -0.461 92.2 1.0 -65.5 130.2 5.4 34.7 -4.8 81 323 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.2 -2,-0.2 -52,-0.1 0.617 76.5 158.4 66.8 14.5 1.9 33.3 -5.1 82 324 A Q < - 0 0 24 -3,-1.1 -1,-0.2 1,-0.2 -51,-0.2 -0.593 39.6-141.4 -57.4 123.2 2.5 30.6 -7.5 83 325 A P S S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.978 78.6 63.7 -60.6 -54.1 -0.5 28.5 -6.7 84 326 A M S S- 0 0 51 1,-0.1 -55,-0.2 -3,-0.1 -52,-0.1 -0.356 83.3-127.9 -78.1 152.9 1.2 25.1 -6.9 85 327 A D S S+ 0 0 50 -69,-0.2 -56,-2.3 1,-0.2 2,-0.4 0.901 85.1 7.9 -62.9 -42.0 4.1 24.1 -4.6 86 328 A M E -cE 17 28A 1 -70,-0.6 -68,-2.8 -58,-0.2 2,-0.5 -0.990 51.3-165.7-154.9 128.1 6.6 23.1 -7.3 87 329 A L E -cE 18 27A 20 -60,-2.8 -60,-2.1 -2,-0.4 2,-0.7 -0.984 16.4-154.0-116.9 116.4 6.9 23.2 -11.1 88 330 A L E -c 19 0A 0 -70,-3.4 -68,-2.7 -2,-0.5 -65,-0.2 -0.863 23.5-170.9 -95.3 113.3 9.7 20.9 -12.4 89 331 A G >> - 0 0 0 -2,-0.7 4,-2.3 -70,-0.2 3,-0.6 -0.319 39.8 -86.6 -99.5-173.9 10.8 22.3 -15.7 90 332 A L H 3> S+ 0 0 7 -67,-3.2 4,-2.8 -70,-0.4 5,-0.3 0.774 119.0 66.6 -69.2 -26.2 13.1 21.3 -18.5 91 333 A D H 3> S+ 0 0 52 -67,-1.0 4,-2.4 -68,-0.3 -1,-0.2 0.940 110.4 35.9 -54.8 -48.2 16.2 22.7 -16.8 92 334 A M H <> S+ 0 0 4 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.906 114.4 55.3 -72.4 -44.1 15.9 20.1 -14.1 93 335 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 -2,-0.2 0.893 114.3 42.3 -61.7 -39.2 14.7 17.3 -16.4 94 336 A R H ><5S+ 0 0 71 -4,-2.8 3,-2.4 3,-0.2 -1,-0.2 0.944 107.9 58.6 -66.2 -54.2 17.8 17.9 -18.6 95 337 A R H 3<5S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.916 115.8 35.7 -41.9 -54.1 20.2 18.2 -15.7 96 338 A H T 3<5S- 0 0 14 -4,-2.2 15,-1.4 -5,-0.1 14,-1.0 0.199 108.6-121.8 -94.8 13.2 19.3 14.8 -14.4 97 339 A Q T < 5 - 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