==== 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 2EPZ . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.FUTAMI,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 39.1 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 . 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.4 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+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 1 493 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 -13.0 -15.3 -0.9 2 494 A S - 0 0 133 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.749 360.0-157.7-101.5 147.7 -9.5 -16.4 -1.8 3 495 A S + 0 0 126 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.802 50.6 54.0-120.8 162.9 -8.5 -19.5 -3.7 4 496 A G - 0 0 63 -2,-0.3 -1,-0.0 1,-0.0 -2,-0.0 0.751 47.6-158.0 81.4 110.8 -5.4 -21.6 -4.0 5 497 A S S S+ 0 0 111 -3,-0.0 3,-0.2 3,-0.0 2,-0.2 0.933 75.2 61.0 -83.2 -53.3 -3.6 -22.9 -0.9 6 498 A S S S+ 0 0 116 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.475 92.7 44.0 -77.1 146.6 -0.1 -23.5 -2.3 7 499 A G + 0 0 74 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.889 59.8 152.4 87.7 45.0 1.8 -20.5 -3.7 8 500 A T - 0 0 107 -3,-0.2 -2,-0.1 1,-0.1 2,-0.1 0.930 31.8-168.2 -71.3 -47.3 1.1 -18.0 -1.0 9 501 A G - 0 0 45 1,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.305 35.1 -45.2 86.8-174.1 4.3 -16.0 -1.5 10 502 A E + 0 0 159 -2,-0.1 3,-0.1 1,-0.0 -1,-0.0 -0.865 63.2 148.3-101.5 116.3 5.9 -13.3 0.7 11 503 A K + 0 0 108 -2,-0.6 11,-0.1 1,-0.1 12,-0.1 -0.544 5.7 160.8-147.6 75.1 3.4 -10.6 1.9 12 504 A P S S+ 0 0 98 0, 0.0 2,-0.9 0, 0.0 11,-0.1 0.647 70.6 71.4 -69.7 -15.1 4.4 -9.2 5.4 13 505 A F B +A 22 0A 72 9,-1.2 9,-0.9 -3,-0.1 2,-0.5 -0.667 64.9 154.3-105.0 76.6 2.2 -6.2 4.6 14 506 A D - 0 0 76 -2,-0.9 7,-0.3 7,-0.3 2,-0.2 -0.916 49.7-113.7-109.3 122.9 -1.4 -7.6 4.8 15 507 A C > - 0 0 1 -2,-0.5 4,-1.2 1,-0.2 5,-0.3 -0.320 24.4-167.6 -54.6 116.8 -4.2 -5.3 5.7 16 508 A I T 4 S+ 0 0 149 3,-0.2 -1,-0.2 -2,-0.2 5,-0.0 0.595 80.9 67.9 -82.9 -12.0 -5.5 -6.5 9.1 17 509 A D T 4 S- 0 0 80 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.941 127.5 -0.1 -71.9 -49.6 -8.6 -4.3 8.7 18 510 A C T 4 S- 0 0 72 2,-0.0 -2,-0.2 0, 0.0 -1,-0.1 0.714 103.3-106.8-109.4 -35.6 -10.1 -6.4 5.8 19 511 A G < + 0 0 62 -4,-1.2 -3,-0.2 1,-0.1 -4,-0.0 0.604 63.8 150.0 114.0 20.6 -7.5 -9.1 5.4 20 512 A K - 0 0 106 -5,-0.3 2,-0.4 8,-0.1 -1,-0.1 -0.165 37.0-128.7 -76.1 174.7 -5.9 -8.0 2.1 21 513 A A + 0 0 41 -7,-0.3 2,-0.3 -5,-0.0 -7,-0.3 -0.968 24.2 174.8-130.5 145.7 -2.3 -8.6 1.1 22 514 A F B -A 13 0A 39 -9,-0.9 -9,-1.2 -2,-0.4 6,-0.0 -0.997 29.4-149.5-150.2 145.4 0.5 -6.4 -0.1 23 515 A S S S+ 0 0 82 -2,-0.3 2,-0.3 -12,-0.1 -9,-0.1 -0.048 85.1 52.6-103.6 30.1 4.2 -6.7 -0.9 24 516 A D S > S- 0 0 112 -11,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.889 72.4-135.6-165.9 131.7 5.0 -3.1 0.0 25 517 A H H >> S+ 0 0 95 -2,-0.3 4,-2.8 1,-0.2 3,-0.5 0.948 109.4 49.6 -51.8 -56.1 4.3 -0.8 3.1 26 518 A I H 3> S+ 0 0 104 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.899 108.8 53.7 -51.2 -45.3 3.2 2.1 0.9 27 519 A G H 3> S+ 0 0 29 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.868 113.1 43.3 -59.2 -37.9 0.8 -0.2 -1.0 28 520 A L H XX S+ 0 0 18 -4,-2.0 4,-2.0 -3,-0.5 3,-1.2 0.972 115.6 45.0 -72.2 -56.9 -0.7 -1.3 2.3 29 521 A N H 3X S+ 0 0 72 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.905 110.4 55.7 -53.4 -45.2 -1.0 2.0 4.0 30 522 A Q H 3< S+ 0 0 129 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.767 110.7 46.7 -59.8 -25.3 -2.4 3.6 0.8 31 523 A H H X< S+ 0 0 37 -3,-1.2 3,-1.7 -4,-0.6 4,-0.3 0.793 100.0 65.0 -86.0 -31.9 -5.1 0.9 0.9 32 524 A R H >X S+ 0 0 88 -4,-2.0 4,-3.2 1,-0.3 3,-1.7 0.661 78.4 88.0 -64.9 -14.8 -5.9 1.4 4.6 33 525 A R T 3< S+ 0 0 178 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.777 81.1 60.1 -54.8 -26.7 -7.1 4.9 3.6 34 526 A I T <4 S+ 0 0 108 -3,-1.7 -1,-0.3 1,-0.1 4,-0.2 0.793 114.2 34.0 -72.4 -28.7 -10.4 3.2 2.9 35 527 A H T X4 S+ 0 0 60 -3,-1.7 3,-0.6 -4,-0.3 2,-0.3 0.860 100.7 84.5 -92.0 -44.7 -10.7 2.1 6.5 36 528 A T T 3< S+ 0 0 85 -4,-3.2 3,-0.1 1,-0.2 2,-0.0 -0.450 91.7 31.1 -64.3 119.9 -8.9 5.1 8.2 37 529 A G T 3 S+ 0 0 81 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 -0.427 101.7 71.0 133.1 -61.1 -11.5 7.8 8.8 38 530 A E < - 0 0 176 -3,-0.6 -1,-0.1 -4,-0.2 0, 0.0 -0.803 61.6-172.0 -95.9 127.7 -14.8 6.2 9.3 39 531 A K - 0 0 187 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.782 32.8 -88.4-116.4 160.7 -15.4 4.4 12.6 40 532 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.487 44.9-159.6 -69.7 128.4 -18.2 2.1 13.9 41 533 A S + 0 0 112 -2,-0.3 3,-0.2 4,-0.1 0, 0.0 -0.468 43.0 54.8-102.2 175.7 -21.0 4.0 15.6 42 534 A G S S- 0 0 64 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 -0.524 103.5 -46.2 100.0-169.0 -23.7 2.9 18.1 43 535 A P S S+ 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.875 124.3 23.0 -69.8 -39.2 -23.5 1.2 21.5 44 536 A S - 0 0 88 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.887 64.4-141.4-128.8 159.5 -21.0 -1.5 20.3 45 537 A S 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.953 360.0 360.0 -82.8 -59.3 -18.5 -1.7 17.4 46 538 A G 0 0 119 -6,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.894 360.0 360.0 150.8 360.0 -18.9 -5.3 16.3