==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-07 2EPX . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 36.2 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 . 2 4.3 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 . 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 . 1 2.1 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.4 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 0 0 1 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 464 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.0 -22.1 6.7 -15.0 2 465 A S + 0 0 116 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.908 360.0 167.9-174.4 145.7 -19.4 4.2 -13.9 3 466 A S + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.954 20.2 107.9-165.1 144.2 -15.8 3.2 -14.6 4 467 A G - 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 54.1 -83.3 177.0-157.2 -13.1 0.9 -13.2 5 468 A S - 0 0 123 -2,-0.3 2,-0.7 3,-0.0 -2,-0.0 -0.939 22.9-149.0-147.2 120.1 -11.1 -2.3 -13.6 6 469 A S + 0 0 134 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.790 69.4 4.4 -92.4 112.6 -12.1 -5.8 -12.6 7 470 A G - 0 0 63 -2,-0.7 2,-0.3 1,-0.1 0, 0.0 -0.038 61.7-159.1 99.1 156.1 -9.1 -7.9 -11.6 8 471 A T - 0 0 126 -2,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.910 26.5 -98.8-171.7 142.8 -5.4 -7.2 -11.2 9 472 A G - 0 0 55 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.433 49.2-102.2 -69.3 137.5 -2.1 -9.0 -11.1 10 473 A K - 0 0 198 -2,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.029 39.7-154.0 -52.7 160.9 -0.6 -9.7 -7.7 11 474 A K - 0 0 80 1,-0.1 12,-0.1 -3,-0.1 3,-0.1 -0.942 25.9-121.6-139.7 160.7 2.2 -7.5 -6.4 12 475 A P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 11,-0.2 0.838 100.9 20.9 -69.7 -34.5 5.1 -7.8 -3.9 13 476 A Y B +A 22 0A 74 9,-0.9 9,-2.5 -3,-0.0 2,-0.3 -0.998 63.7 165.4-141.1 134.9 3.8 -4.9 -1.8 14 477 A E - 0 0 82 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.866 35.4-120.8-153.3 113.8 0.3 -3.4 -1.5 15 478 A C - 0 0 4 5,-0.4 -2,-0.0 -2,-0.3 14,-0.0 -0.160 17.4-165.8 -51.9 143.1 -0.9 -1.0 1.3 16 479 A I S S+ 0 0 139 3,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.688 78.1 73.2-103.9 -27.4 -3.8 -2.3 3.3 17 480 A E S S- 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.880 131.7 -8.5 -54.6 -40.5 -4.9 0.9 5.0 18 481 A C S S- 0 0 43 2,-0.0 -1,-0.1 29,-0.0 -2,-0.1 0.605 103.0 -99.3-126.6 -38.2 -6.3 2.1 1.6 19 482 A G + 0 0 48 1,-0.1 -3,-0.2 0, 0.0 -4,-0.0 0.500 56.7 168.8 123.3 13.0 -5.2 -0.4 -0.9 20 483 A K - 0 0 103 -6,-0.1 -5,-0.4 1,-0.1 2,-0.4 -0.050 22.0-141.8 -52.0 157.6 -2.1 1.3 -2.5 21 484 A A + 0 0 35 -7,-0.3 2,-0.3 6,-0.0 -7,-0.2 -0.963 24.2 163.8-129.1 145.6 0.1 -0.8 -4.8 22 485 A F B -A 13 0A 43 -9,-2.5 -9,-0.9 -2,-0.4 3,-0.1 -0.897 34.8-142.9-148.3 175.8 3.9 -0.9 -5.3 23 486 A I S S+ 0 0 123 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.607 83.8 46.7-116.6 -25.4 6.7 -3.0 -6.7 24 487 A Q S > S- 0 0 125 1,-0.1 4,-0.5 -11,-0.1 -1,-0.0 -0.716 77.7-121.9-116.3 167.9 9.4 -2.5 -4.1 25 488 A N H >> S+ 0 0 78 -2,-0.2 4,-1.9 2,-0.2 3,-1.9 0.968 111.9 48.5 -72.2 -55.8 9.5 -2.6 -0.3 26 489 A T H 3> S+ 0 0 101 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.822 105.0 62.5 -54.1 -32.6 10.8 1.0 0.3 27 490 A S H 3> S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.784 107.3 44.3 -64.7 -27.2 8.1 2.1 -2.1 28 491 A L H < S+ 0 0 138 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.2 0.970 103.4 43.9 -52.2 -63.8 7.1 5.5 2.0 31 494 A H H >X>S+ 0 0 30 -4,-1.0 4,-1.5 1,-0.3 5,-1.3 0.831 109.7 60.0 -51.9 -34.0 3.4 5.9 1.4 32 495 A W H 3<>S+ 0 0 82 -4,-1.7 5,-1.7 1,-0.3 -1,-0.3 0.849 118.3 28.5 -64.0 -34.8 2.9 4.5 5.0 33 496 A R T <<5S+ 0 0 181 -4,-1.7 -1,-0.3 -3,-1.4 -2,-0.2 -0.138 117.2 62.3-117.9 35.5 5.0 7.4 6.3 34 497 A Y T <4>S- 0 0 113 -3,-1.2 5,-0.9 4,-0.1 -3,-0.2 0.650 124.4 -3.5-123.6 -46.1 4.1 10.0 3.7 35 498 A Y T <5S+ 0 0 171 -4,-1.5 -3,-0.1 3,-0.2 3,-0.1 0.684 132.1 50.4-118.7 -43.1 0.4 10.6 3.8 36 499 A H T