==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-APR-07 2YT9 . COMPND 2 MOLECULE: ZINC FINGER-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KASAHARA,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 0 0.0 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 . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 0 0 0 0 1 1 1 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 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 . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 355 A G 0 0 104 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.8 -24.1 -23.4 -8.6 2 356 A S + 0 0 139 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.834 360.0 105.1 60.0 33.2 -25.2 -26.4 -10.7 3 357 A S + 0 0 104 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.558 29.0 148.7-144.5 74.6 -22.9 -25.1 -13.5 4 358 A G + 0 0 86 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.523 24.6 150.8-108.8 65.1 -19.8 -27.2 -13.8 5 359 A S - 0 0 124 -2,-0.6 2,-0.6 1,-0.1 -2,-0.1 -0.299 53.6 -89.8 -87.6 175.0 -19.0 -27.0 -17.5 6 360 A S S S+ 0 0 124 -2,-0.1 2,-0.3 12,-0.0 -1,-0.1 -0.782 73.3 106.2 -91.6 117.2 -15.7 -27.1 -19.3 7 361 A G - 0 0 50 -2,-0.6 11,-0.2 13,-0.0 2,-0.2 -0.955 62.3 -77.6-168.5-175.7 -14.1 -23.7 -19.7 8 362 A V E -A 17 0A 46 9,-1.7 9,-1.6 -2,-0.3 2,-0.4 -0.533 30.2-142.3 -97.5 166.0 -11.4 -21.3 -18.6 9 363 A A E -A 16 0A 65 7,-0.2 7,-0.2 -2,-0.2 6,-0.0 -0.967 21.0-119.0-134.7 118.6 -11.2 -19.1 -15.5 10 364 A C - 0 0 10 5,-3.0 6,-0.0 -2,-0.4 13,-0.0 -0.233 13.3-148.7 -53.9 135.7 -9.8 -15.5 -15.5 11 365 A E S S+ 0 0 176 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.032 91.8 48.9 -97.4 29.9 -6.8 -15.2 -13.1 12 366 A I S S+ 0 0 78 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.575 131.2 2.8-131.7 -43.4 -7.7 -11.6 -12.3 13 367 A C S S- 0 0 69 2,-0.1 -2,-0.1 0, 0.0 -4,-0.0 0.655 94.7-112.5-118.3 -35.5 -11.4 -11.4 -11.4 14 368 A G + 0 0 49 1,-0.3 2,-0.3 -4,-0.0 -3,-0.1 0.701 57.2 156.0 104.8 27.4 -12.5 -15.0 -11.6 15 369 A K - 0 0 106 8,-0.0 -5,-3.0 -6,-0.0 2,-0.3 -0.684 34.7-135.5 -89.1 138.7 -14.8 -14.9 -14.6 16 370 A I E -A 9 0A 118 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.709 15.8-161.8 -94.8 143.8 -15.5 -18.1 -16.6 17 371 A F E -A 8 0A 11 -9,-1.6 -9,-1.7 -2,-0.3 6,-0.1 -0.988 22.7-142.1-129.0 132.5 -15.5 -18.1 -20.4 18 372 A R S S+ 0 0 185 -2,-0.4 2,-0.2 -11,-0.2 -1,-0.1 0.795 91.7 13.5 -58.8 -28.5 -17.0 -20.8 -22.7 19 373 A D S S- 0 0 98 -12,-0.1 4,-0.3 1,-0.1 -11,-0.2 -0.768 76.4-113.8-137.0-178.3 -13.9 -20.3 -24.9 20 374 A V S > S+ 0 0 79 -2,-0.2 4,-1.7 2,-0.1 3,-0.3 0.793 107.9 62.1 -89.9 -33.4 -10.5 -18.8 -24.9 21 375 A Y H >> S+ 0 0 197 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.945 101.3 51.3 -57.5 -51.5 -11.2 -16.1 -27.6 22 376 A H H 3> S+ 0 0 75 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.779 112.5 48.8 -57.5 -26.7 -13.8 -14.4 -25.4 23 377 A L H 3> S+ 0 0 21 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.3 0.749 101.6 62.9 -84.4 -26.4 -11.2 -14.4 -22.7 24 378 A N H X S+ 0 0 14 -4,-0.6 4,-1.9 -5,-0.2 3,-0.8 0.945 100.8 55.3 -71.5 -50.2 -11.3 -9.6 -21.7 27 381 A K H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 108.1 52.5 -53.1 -29.6 -7.7 -9.7 -20.5 28 382 A L H 3< S+ 0 0 145 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.825 106.4 51.5 -76.4 -32.8 -7.2 -6.7 -22.8 29 383 A S H << S+ 0 0 92 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.799 88.8 104.2 -73.5 -29.6 -10.1 -4.8 -21.2 30 384 A H S < S- 0 0 39 -4,-1.9 2,-0.2 1,-0.1 -3,-0.0 -0.118 73.3-121.2 -52.0 149.3 -8.7 -5.4 -17.7 31 385 A S - 0 0 50 3,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.556 8.9-128.9 -94.2 160.1 -7.0 -2.4 -16.1 32 386 A G S S- 0 0 56 -2,-0.2 5,-0.1 1,-0.2 -2,-0.0 -0.696 73.0 -52.0-111.7 79.9 -3.5 -2.3 -14.8 33 387 A E S S- 0 0 122 -2,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.972 91.4-158.8 54.2 85.9 -3.6 -1.0 -11.2 34 388 A K - 0 0 121 2,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.946 35.1 -17.7-178.3 159.6 -5.7 2.2 -11.5 35 389 A P S S- 0 0 67 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.773 134.2 -10.4 -69.8 -43.8 -6.8 4.7 -10.8 36 390 A Y E S+B 45 0B 90 9,-2.2 9,-2.2 -2,-0.2 2,-0.3 -0.868 80.5 163.7-119.1 97.8 -5.7 4.2 -7.3 37 391 A S E -B 44 0B 20 -2,-0.6 7,-0.2 -4,-0.3 6,-0.1 -0.787 40.9-104.2-112.9 156.5 -4.4 0.7 -6.5 38 392 A C - 0 0 0 5,-1.2 -4,-0.0 -2,-0.3 -5,-0.0 -0.643 16.2-150.5 -82.4 129.3 -2.3 -0.7 -3.7 39 393 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 0.694 97.0 39.4 -69.8 -19.3 1.3 -1.5 -4.5 40 394 A V S S+ 0 0 102 3,-0.0 15,-0.0 -3,-0.0 -2,-0.0 0.908 128.5 22.8 -93.3 -66.3 1.3 -4.2 -1.9 41 395 A C S S- 0 0 72 1,-0.1 -4,-0.0 2,-0.0 14,-0.0 0.999 90.2-134.5 -65.7 -69.4 -2.0 -6.0 -2.2 42 396 A G + 0 0 31 1,-0.2 -9,-0.2 -9,-0.0 -1,-0.1 0.224 51.1 141.1 130.3 -11.9 -3.1 -5.1 -5.7 43 397 A L - 0 0 103 -6,-0.1 -5,-1.2 1,-0.1 2,-0.4 0.042 46.1-125.1 -53.4 169.1 -6.7 -4.1 -5.2 44 398 A R E -B 37 0B 111 -7,-0.2 2,-0.3 -11,-0.1 -7,-0.2 -0.984 23.2-172.3-127.0 132.3 -8.1 -1.2 -7.1 45 399 A F E -B 36 0B 38 -9,-2.2 -9,-2.2 -2,-0.4 3,-0.0 -0.933 22.0-154.7-124.2 146.9 -9.9 1.9 -5.7 46 400 A K S S+ 0 0 162 -2,-0.3 2,-0.3 -11,-0.2 -9,-0.1 0.015 78.5 59.9-105.4 25.9 -11.7 4.7 -7.4 47 401 A R > - 0 0 131 -11,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.994 66.0-143.8-152.0 151.4 -11.1 7.2 -4.6 48 402 A K H > S+ 0 0 122 -2,-0.3 4,-0.9 1,-0.2 5,-0.1 0.620 100.2 65.1 -89.2 -15.5 -8.1 8.8 -2.8 49 403 A D H > S+ 0 0 124 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.741 110.0 37.3 -77.5 -24.2 -9.9 8.7 0.5 50 404 A R H >> S+ 0 0 136 2,-0.2 4,-2.2 3,-0.1 3,-0.8 0.919 115.2 47.9 -90.5 -59.7 -9.9 4.9 0.5 51 405 A M H 3X S+ 0 0 27 -4,-1.3 4,-3.2 1,-0.3 5,-0.3 0.814 109.0 59.9 -51.7 -31.9 -6.6 4.0 -1.0 52 406 A S H 3X S+ 0 0 38 -4,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.908 111.0 37.7 -64.3 -43.2 -5.1 6.5 1.4 53 407 A Y H X S+ 0 0 48 -4,-3.2 3,-2.3 1,-0.2 4,-1.6 0.985 117.8 44.7 -62.1 -61.4 -2.0 1.9 1.8 56 410 A R H 3< S+ 0 0 178 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.2 0.849 101.6 70.3 -52.1 -36.6 -1.0 3.7 5.0 57 411 A S H 3< S+ 0 0 86 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.802 105.4 40.5 -52.0 -30.1 -2.8 0.9 6.9 58 412 A H H << S- 0 0 69 -3,-2.3 -1,-0.2 -4,-0.6 -2,-0.2 0.878 91.9-157.8 -86.0 -43.7 -0.0 -1.4 5.7 59 413 A D < - 0 0 116 -4,-1.6 2,-1.0 1,-0.2 -3,-0.1 0.996 5.6-163.0 60.9 77.2 2.9 1.0 6.2 60 414 A G + 0 0 72 -5,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.752 44.2 92.7 -96.5 93.9 5.5 -0.4 3.9 61 415 A S - 0 0 92 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.971 46.7-163.0-171.5 160.3 8.9 1.0 4.9 62 416 A V - 0 0 102 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.629 22.9-175.0-121.8 -34.3 12.0 0.5 7.0 63 417 A G + 0 0 75 2,-0.0 -1,-0.1 4,-0.0 11,-0.1 -0.600 59.3 47.6 75.1-110.7 13.6 3.9 7.2 64 418 A K S S- 0 0 103 -2,-0.7 12,-0.1 9,-0.2 3,-0.1 -0.131 84.1-120.2 -61.3 160.5 16.9 3.5 9.1 65 419 A P S S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.901 98.1 40.2 -69.7 -43.1 19.3 0.8 8.1 66 420 A Y B S-C 75 0C 128 9,-0.9 9,-2.7 10,-0.1 2,-0.3 -0.924 70.4-173.9-114.0 133.9 19.3 -0.9 11.6 67 421 A I - 0 0 64 -2,-0.4 5,-0.0 7,-0.3 -4,-0.0 -0.949 32.3 -95.2-127.3 147.0 16.2 -1.3 13.7 68 422 A C - 0 0 9 -2,-0.3 -1,-0.1 1,-0.1 14,-0.0 -0.040 24.7-132.1 -52.2 159.1 15.8 -2.6 17.3 69 423 A Q S S+ 0 0 196 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.499 100.8 33.6 -92.9 -6.3 14.9 -6.2 17.8 70 424 A S S S+ 0 0 89 0, 0.0 15,-0.0 0, 0.0 -3,-0.0 0.754 134.9 15.3-109.3 -75.7 12.1 -5.4 20.2 71 425 A C S S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.666 88.6-145.9 -77.1 -17.1 10.3 -2.1 19.4 72 426 A G + 0 0 39 -5,-0.0 -3,-0.1 1,-0.0 -5,-0.0 0.945 44.5 146.6 49.1 59.2 11.9 -2.1 15.9 73 427 A K - 0 0 145 -10,-0.0 -9,-0.2 -7,-0.0 2,-0.1 0.939 46.1-120.1 -85.9 -76.0 12.2 1.6 15.7 74 428 A G - 0 0 6 -11,-0.1 2,-0.4 3,-0.0 -7,-0.3 -0.075 18.4-150.9 132.4 127.0 15.3 2.4 13.7 75 429 A F B -C 66 0C 37 -9,-2.7 -9,-0.9 1,-0.1 6,-0.1 -0.974 19.1-134.8-127.1 138.9 18.6 4.3 14.3 76 430 A S S S+ 0 0 69 -2,-0.4 -1,-0.1 -12,-0.1 -10,-0.1 0.946 94.1 33.7 -52.0 -55.2 20.8 6.1 11.8 77 431 A R S > S- 0 0 158 1,-0.1 4,-0.7 -3,-0.1 -3,-0.0 -0.651 79.4-126.9-103.1 160.6 24.0 4.6 13.2 78 432 A P H >> S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 3,-1.4 0.932 107.7 57.6 -69.8 -48.2 24.6 1.1 14.7 79 433 A D H 3> S+ 0 0 127 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.820 100.4 61.3 -52.8 -32.4 26.1 2.3 18.0 80 434 A H H 3> S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.855 103.9 48.1 -63.9 -35.5 22.9 4.3 18.5 81 435 A L H S+ 0 0 23 -4,-1.1 4,-2.2 2,-0.2 5,-0.9 0.946 104.1 55.7 -70.2 -50.2 18.9 1.8 23.1 85 439 A I H <5S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 118.5 36.6 -51.7 -33.3 18.8 -2.0 23.6 86 440 A K H <5S+ 0 0 158 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.711 119.5 50.6 -91.6 -24.6 20.5 -1.4 26.9 87 441 A Q H <5S+ 0 0 156 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.985 129.8 11.1 -75.8 -66.8 18.7 1.8 27.7 88 442 A V T <5S+ 0 0 87 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.976 134.1 32.7 -76.7 -62.2 15.0 0.8 27.2 89 443 A H S