==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-07 2EQ1 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TANABE,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) . 4381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 34.8 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 . 0 0.0 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 . 4 8.7 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 . 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 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 . 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 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 1 473 A G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.6 -23.4 2.2 25.9 2 474 A S + 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.701 360.0 172.3-114.7 167.6 -19.8 3.1 25.1 3 475 A S + 0 0 122 -2,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.848 29.6 85.3-174.9 135.8 -18.1 5.8 22.9 4 476 A G + 0 0 82 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.196 29.5 164.0 129.5 109.5 -14.6 7.1 22.2 5 477 A S - 0 0 127 2,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.911 23.1-146.8-154.7 122.1 -12.0 5.9 19.8 6 478 A S - 0 0 113 -2,-0.3 2,-0.9 1,-0.0 0, 0.0 -0.773 12.4-145.9 -93.0 128.0 -8.8 7.7 18.6 7 479 A G + 0 0 85 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.793 25.6 175.3 -97.5 100.9 -7.7 6.9 15.0 8 480 A T - 0 0 106 -2,-0.9 2,-0.7 1,-0.0 3,-0.3 -0.708 32.6-132.4-103.5 155.4 -4.0 7.0 14.8 9 481 A G + 0 0 69 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.530 54.4 134.8-105.4 65.9 -1.8 6.1 11.8 10 482 A E S S+ 0 0 99 -2,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.759 74.8 47.3 -80.9 -26.7 0.8 3.8 13.4 11 483 A K + 0 0 120 -3,-0.3 -1,-0.2 1,-0.1 12,-0.1 -0.616 61.2 153.7-116.5 70.9 0.5 1.3 10.5 12 484 A P + 0 0 92 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.681 60.0 76.2 -69.8 -18.1 0.7 3.5 7.3 13 485 A Y + 0 0 77 9,-0.4 9,-1.4 10,-0.2 2,-0.3 -0.858 55.4 164.8-101.3 124.2 2.1 0.5 5.4 14 486 A K - 0 0 138 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.881 35.5-130.4-142.8 107.2 -0.3 -2.2 4.4 15 487 A C >> - 0 0 6 -2,-0.3 5,-1.3 1,-0.1 4,-0.8 -0.381 18.7-168.7 -58.4 111.7 0.6 -4.8 1.8 16 488 A N T 45S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 -0.220 74.4 65.9 -97.3 42.8 -2.4 -4.8 -0.7 17 489 A E T 45S+ 0 0 136 -2,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.605 119.0 7.2-127.3 -40.6 -1.3 -8.0 -2.4 18 490 A C T 45S- 0 0 65 -3,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.628 108.1 -98.2-117.1 -29.2 -1.6 -10.8 0.1 19 491 A G T <5S+ 0 0 65 -4,-0.8 2,-0.2 1,-0.1 -3,-0.2 0.823 70.0 132.0 106.5 63.8 -3.3 -9.0 3.0 20 492 A K < - 0 0 111 -5,-1.3 2,-0.3 2,-0.0 -1,-0.1 -0.767 38.6-145.8-133.1 178.5 -0.8 -8.0 5.7 21 493 A A + 0 0 59 -2,-0.2 -7,-0.2 -7,-0.2 2,-0.2 -0.924 15.4 178.6-154.5 124.8 0.2 -4.9 7.7 22 494 A F - 0 0 46 -9,-1.4 -9,-0.4 -2,-0.3 3,-0.1 -0.486 25.0-140.6-114.3-174.5 3.6 -3.7 9.0 23 495 A R S S+ 0 0 152 -2,-0.2 -10,-0.2 -12,-0.1 2,-0.1 0.738 79.9 43.6-114.3 -51.4 4.8 -0.7 11.0 24 496 A A S > S- 0 0 43 1,-0.1 4,-0.7 -13,-0.1 -1,-0.1 -0.432 75.6-124.8 -94.0 171.0 8.1 0.4 9.4 25 497 A H H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.894 106.7 60.1 -81.4 -44.1 9.0 0.8 5.7 26 498 A S H > S+ 0 0 77 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.852 103.6 54.1 -52.3 -36.9 12.0 -1.5 5.7 27 499 A N H > S+ 0 0 71 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.891 109.1 47.7 -65.7 -40.5 9.7 -4.3 6.8 28 500 A L H >X S+ 0 0 20 -4,-0.7 4,-1.8 -3,-0.5 3,-1.2 0.970 111.7 47.7 -65.0 -55.7 7.4 -3.7 3.8 29 501 A T H 3X S+ 0 0 59 -4,-2.4 4,-0.6 1,-0.3 3,-0.4 0.906 109.7 53.8 -52.0 -46.3 10.1 -3.5 1.2 30 502 A T H 3< S+ 0 0 96 -4,-2.1 -1,-0.3 -5,-0.3 4,-0.3 0.766 112.4 45.5 -61.1 -25.1 11.6 -6.7 2.5 31 503 A H H < S+ 0 0 86 -4,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.965 87.5 46.4 -51.2 -62.7 10.3 -9.4 -2.5 34 506 A I T 34 S+ 0 0 117 -3,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.799 109.2 59.5 -51.7 -30.0 7.8 -12.3 -2.9 35 507 A H T 3< S+ 0 0 58 -4,-0.6 2,-0.4 -3,-0.2 -1,-0.3 -0.191 77.9 148.3 -93.7 41.4 5.6 -9.8 -4.7 36 508 A T < - 0 0 103 -3,-1.2 -3,-0.1 -2,-0.2 -2,-0.0 -0.647 37.5-142.4 -81.3 127.5 8.2 -9.1 -7.3 37 509 A G - 0 0 56 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 0.187 30.5 -83.4 -71.3-163.3 6.8 -8.2 -10.8 38 510 A E S S- 0 0 186 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.864 94.7 -33.6-113.3 98.5 8.2 -9.3 -14.1 39 511 A K + 0 0 176 -2,-0.7 -1,-0.2 1,-0.1 -3,-0.0 0.990 68.8 179.1 55.0 72.3 11.0 -6.9 -15.3 40 512 A P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.888 54.3 90.9 -69.8 -41.1 9.7 -3.7 -13.8 41 513 A S S S+ 0 0 110 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.405 91.3 6.0 -61.4 120.7 12.7 -1.6 -15.0 42 514 A G S S- 0 0 58 -2,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.390 104.3 -36.6 99.6-179.4 11.8 -0.2 -18.5 43 515 A P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.001 67.7 -90.5 -69.8-179.6 8.6 -0.2 -20.6 44 516 A S - 0 0 120 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.843 44.1-156.4 -63.1 -34.1 6.1 -3.1 -20.9 45 517 A S 0 0 120 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.792 360.0 360.0 60.4 28.0 8.1 -4.5 -23.8 46 518 A G 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.601 360.0 360.0-110.4 360.0 5.0 -6.2 -24.9