==== 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 2EQ4 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 224; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MASUDA,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) . 4767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 45.7 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 . 1 2.2 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 . 11 23.9 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+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 . 1 2.2 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 0 1 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 1 444 A G 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.7 24.4 9.8 22.1 2 445 A S + 0 0 131 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.392 360.0 162.0-109.7 53.2 25.3 7.3 19.5 3 446 A S + 0 0 122 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.619 13.6 129.8 -77.8 122.9 24.4 9.4 16.4 4 447 A G - 0 0 74 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.467 29.9-172.2-177.1 98.1 26.0 8.0 13.2 5 448 A S - 0 0 84 -2,-0.1 2,-0.8 2,-0.1 5,-0.1 -0.866 16.8-147.8-101.9 114.3 24.3 7.3 9.9 6 449 A S + 0 0 129 -2,-0.7 2,-0.3 3,-0.0 3,-0.1 -0.702 63.1 38.2 -83.6 109.9 26.6 5.5 7.4 7 450 A G S S- 0 0 72 -2,-0.8 3,-0.1 1,-0.1 -2,-0.1 -0.972 85.3 -90.9 150.3-163.7 25.5 6.6 3.9 8 451 A T S S+ 0 0 154 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.637 102.5 61.6-118.6 -31.6 24.3 9.6 1.9 9 452 A G - 0 0 59 -3,-0.1 2,-1.9 2,-0.1 -1,-0.2 -0.842 64.4-162.4-106.0 101.1 20.6 9.3 2.1 10 453 A E + 0 0 167 -2,-0.8 2,-0.4 -3,-0.1 -3,-0.0 -0.552 44.3 127.2 -81.5 79.0 19.3 9.6 5.7 11 454 A K - 0 0 158 -2,-1.9 2,-0.5 2,-0.0 -2,-0.1 -0.997 45.2-154.4-138.5 141.3 15.9 8.2 5.2 12 455 A L - 0 0 143 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.938 18.4-137.0-120.1 111.0 13.9 5.4 6.9 13 456 A Y + 0 0 109 -2,-0.5 2,-0.2 2,-0.0 16,-0.1 -0.477 45.0 138.3 -67.3 124.5 11.2 3.6 4.9 14 457 A N - 0 0 76 -2,-0.3 2,-0.4 14,-0.1 7,-0.2 -0.805 50.2-122.6-171.2 125.6 8.1 3.1 7.1 15 458 A C B > +A 20 0A 7 5,-1.3 5,-0.6 -2,-0.2 14,-0.0 -0.576 26.2 174.7 -75.1 125.9 4.4 3.4 6.5 16 459 A K T 5 + 0 0 159 -2,-0.4 -1,-0.2 3,-0.2 16,-0.0 0.693 69.0 70.5-101.2 -26.7 2.7 5.8 8.9 17 460 A E T 5S+ 0 0 131 1,-0.2 15,-0.0 3,-0.1 -2,-0.0 0.980 125.2 4.7 -53.6 -67.2 -0.8 5.7 7.4 18 461 A C T 5S- 0 0 64 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.730 104.7-121.1 -91.2 -26.6 -1.7 2.2 8.5 19 462 A G T 5 + 0 0 52 1,-0.2 2,-0.4 0, 0.0 -3,-0.2 0.965 56.0 143.5 83.1 69.3 1.5 1.6 10.5 20 463 A K B < -A 15 0A 122 -5,-0.6 -5,-1.3 8,-0.1 2,-0.8 -0.995 40.1-148.2-143.3 134.5 3.2 -1.4 9.0 21 464 A S - 0 0 106 -2,-0.4 -7,-0.1 -7,-0.2 -8,-0.0 -0.854 21.0-155.9-106.1 101.6 6.9 -2.2 8.5 22 465 A F - 0 0 83 -2,-0.8 3,-0.0 2,-0.1 6,-0.0 -0.196 18.4-129.9 -69.4 164.8 7.4 -4.3 5.4 23 466 A S S S+ 0 0 128 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.805 92.4 63.5 -85.5 -33.1 10.5 -6.6 4.9 24 467 A R > - 0 0 177 1,-0.2 4,-2.1 2,-0.0 -2,-0.1 -0.839 67.5-156.6 -98.9 123.8 11.4 -5.3 1.5 25 468 A A H > S+ 0 0 39 -2,-0.5 4,-2.8 2,-0.2 5,-0.3 0.963 93.9 53.0 -59.4 -55.0 12.4 -1.6 1.2 26 469 A P H > S+ 0 0 78 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.884 113.4 43.8 -48.0 -46.2 11.4 -1.4 -2.5 27 470 A C H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.851 111.6 55.0 -70.0 -35.3 8.0 -2.7 -1.8 28 471 A L H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.937 104.3 52.5 -63.5 -48.3 7.6 -0.5 1.3 29 472 A L H X S+ 0 0 74 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.877 113.8 44.3 -55.6 -39.8 8.3 2.7 -0.7 30 473 A K H X S+ 0 0 118 -4,-1.3 4,-1.2 -5,-0.3 3,-0.5 0.824 107.0 60.0 -74.6 -32.5 5.6 1.8 -3.1 31 474 A H H X S+ 0 0 31 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.859 98.6 58.0 -63.3 -36.2 3.2 0.7 -0.4 32 475 A E H < S+ 0 0 68 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.804 106.4 49.4 -64.2 -29.4 3.4 4.2 1.1 33 476 A R H < S+ 0 0 184 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.760 97.1 68.8 -80.3 -26.7 2.1 5.6 -2.3 34 477 A L H < S+ 0 0 131 -4,-1.2 2,-2.3 1,-0.2 -1,-0.2 0.787 78.5 86.7 -62.1 -27.3 -0.7 3.0 -2.4 35 478 A H < + 0 0 71 -4,-0.8 2,-0.8 -3,-0.3 -1,-0.2 -0.478 52.8 154.2 -76.2 75.4 -2.3 4.9 0.5 36 479 A S - 0 0 80 -2,-2.3 -1,-0.1 1,-0.2 2,-0.1 -0.649 62.0 -89.7-106.4 74.6 -4.1 7.5 -1.6 37 480 A G S S- 0 0 74 -2,-0.8 2,-0.4 3,-0.1 -1,-0.2 -0.348 75.0 -45.4 61.1-132.9 -7.1 8.5 0.6 38 481 A E S S+ 0 0 188 1,-0.2 3,-0.3 -3,-0.1 -3,-0.0 -0.999 111.9 11.2-140.1 140.3 -10.1 6.3 0.1 39 482 A K S S- 0 0 165 -2,-0.4 2,-1.7 1,-0.2 -1,-0.2 0.996 72.1-143.3 58.4 73.3 -12.0 5.0 -3.0 40 483 A P - 0 0 118 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.484 21.3-174.8 -69.8 86.7 -9.4 5.8 -5.7 41 484 A S - 0 0 92 -2,-1.7 -3,-0.0 -3,-0.3 -2,-0.0 -0.716 11.7-156.0 -89.1 95.2 -11.8 6.8 -8.5 42 485 A G - 0 0 59 -2,-1.2 -1,-0.0 1,-0.1 0, 0.0 0.125 32.3 -94.8 -58.7-179.2 -9.5 7.4 -11.5 43 486 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.816 41.9-155.6 -69.8 -31.9 -10.5 9.5 -14.5 44 487 A S + 0 0 118 1,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.937 27.0 175.9 53.1 51.9 -11.8 6.6 -16.5 45 488 A S 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.293 360.0 360.0 -82.1 170.0 -11.2 8.3 -19.8 46 489 A G 0 0 133 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.534 360.0 360.0 104.5 360.0 -11.7 6.9 -23.2