==== 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 2EQ0 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 347; . 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) . 4514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 41.3 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 . 3 6.5 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 . 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 . 0 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 ANTIPARALLEL 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 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 1 445 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.7 -12.5 -24.8 -7.1 2 446 A S - 0 0 132 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.295 360.0-153.9 -60.5 140.7 -15.3 -23.7 -4.8 3 447 A S + 0 0 121 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.723 43.5 88.1-115.0 165.8 -18.4 -22.6 -6.5 4 448 A G - 0 0 81 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.466 45.2-154.2 111.2 108.6 -21.3 -20.3 -5.5 5 449 A S - 0 0 105 4,-0.0 2,-0.7 1,-0.0 3,-0.1 -0.837 18.5-133.8-113.0 150.2 -21.5 -16.6 -6.1 6 450 A S > - 0 0 108 -2,-0.3 3,-1.2 1,-0.2 2,-0.3 -0.377 58.4 -94.5 -96.6 54.3 -23.4 -13.9 -4.1 7 451 A G T 3 S- 0 0 60 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 -0.555 100.3 -2.3 76.1-132.5 -24.8 -12.2 -7.2 8 452 A T T 3 S- 0 0 149 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.771 93.3-176.9 -65.1 -25.8 -22.8 -9.2 -8.4 9 453 A G < - 0 0 32 -3,-1.2 2,-0.3 1,-0.0 -1,-0.1 -0.154 16.5-110.8 60.1-157.0 -20.5 -9.7 -5.4 10 454 A E - 0 0 154 2,-0.0 -4,-0.1 0, 0.0 -1,-0.0 -0.975 17.1-157.8-169.0 159.3 -17.6 -7.2 -4.9 11 455 A K - 0 0 141 -2,-0.3 2,-0.2 12,-0.2 -2,-0.0 -0.523 18.2-170.1-148.2 73.8 -13.9 -6.8 -5.0 12 456 A P - 0 0 63 0, 0.0 11,-0.2 0, 0.0 2,-0.1 -0.482 23.1-125.4 -69.7 129.4 -12.6 -3.9 -2.8 13 457 A Y E -A 22 0A 89 9,-0.6 9,-3.0 10,-0.3 2,-0.5 -0.462 19.2-153.1 -76.0 146.5 -8.9 -3.1 -3.3 14 458 A K E -A 21 0A 133 7,-0.2 2,-0.3 -2,-0.1 7,-0.3 -0.972 17.2-124.5-126.7 119.6 -6.6 -3.0 -0.2 15 459 A C > - 0 0 1 5,-3.3 4,-0.8 -2,-0.5 5,-0.2 -0.433 16.0-164.8 -62.8 118.9 -3.5 -0.9 -0.1 16 460 A H T 4 S+ 0 0 178 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.603 82.4 70.7 -80.0 -12.2 -0.5 -3.1 0.7 17 461 A E T 4 S- 0 0 114 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.941 129.1 -8.6 -69.1 -49.3 1.5 -0.1 1.6 18 462 A C T 4 S- 0 0 72 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.0 0.687 97.9-106.4-117.1 -40.4 -0.3 0.7 4.8 19 463 A G < + 0 0 30 -4,-0.8 2,-0.4 1,-0.3 -3,-0.2 0.600 62.3 150.0 117.1 21.8 -3.3 -1.7 4.8 20 464 A K - 0 0 124 -5,-0.2 -5,-3.3 8,-0.0 -1,-0.3 -0.730 35.1-142.7 -89.8 131.0 -6.2 0.7 4.0 21 465 A V E -A 14 0A 84 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.638 14.9-164.9 -92.6 149.9 -9.1 -0.8 2.1 22 466 A F E -A 13 0A 39 -9,-3.0 -9,-0.6 -2,-0.2 6,-0.0 -0.968 24.4-132.5-135.1 150.3 -11.1 1.2 -0.5 23 467 A R S S+ 0 0 168 -2,-0.3 -10,-0.3 -11,-0.2 -12,-0.2 0.994 90.1 16.3 -62.1 -65.8 -14.5 0.7 -2.2 24 468 A R S > S- 0 0 189 -12,-0.1 4,-0.6 1,-0.1 -11,-0.2 -0.410 80.6-110.9-101.9-179.8 -13.4 1.3 -5.8 25 469 A N H >> S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 3,-0.9 0.889 112.4 60.4 -78.7 -42.2 -10.0 1.3 -7.5 26 470 A S H 3> S+ 0 0 69 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.893 100.1 56.9 -52.1 -43.6 -9.9 5.0 -8.3 27 471 A H H 3> S+ 0 0 80 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.853 109.5 45.8 -57.4 -35.8 -10.2 5.7 -4.5 28 472 A L H < S+ 0 0 167 -4,-1.9 3,-0.6 1,-0.2 4,-0.3 0.830 112.5 55.9 -61.2 -32.5 -5.4 8.8 -5.4 31 475 A H H >< S+ 0 0 31 -4,-1.0 3,-2.0 -5,-0.3 4,-0.4 0.878 94.9 64.9 -67.8 -38.7 -4.4 7.2 -2.0 32 476 A Q H >X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.3 3,-1.7 0.775 85.6 75.9 -55.2 -26.5 -1.2 5.7 -3.6 33 477 A L T << S+ 0 0 103 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.852 86.3 60.3 -54.2 -36.4 -0.1 9.3 -4.1 34 478 A I T <4 S+ 0 0 129 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.770 118.6 29.4 -63.4 -25.7 0.7 9.4 -0.3 35 479 A H T <4 S+ 0 0 78 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.2 0.882 128.6 23.5 -96.8 -67.2 3.1 6.5 -0.9 36 480 A T < - 0 0 74 -4,-2.4 -1,-0.3 2,-0.0 2,-0.2 -0.738 57.7-166.3-104.2 152.7 4.5 6.8 -4.4 37 481 A G + 0 0 47 -2,-0.3 2,-0.6 -3,-0.1 -4,-0.1 -0.644 22.6 152.3-140.9 82.1 4.7 9.9 -6.6 38 482 A E + 0 0 157 -2,-0.2 3,-0.2 1,-0.0 -2,-0.0 -0.878 4.0 162.7-115.8 99.9 5.4 9.2 -10.3 39 483 A K + 0 0 155 -2,-0.6 -1,-0.0 1,-0.2 -2,-0.0 -0.627 13.2 147.4-116.5 71.8 4.0 11.9 -12.6 40 484 A P + 0 0 110 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.923 54.3 79.0 -69.8 -46.6 5.9 11.4 -15.9 41 485 A S S S+ 0 0 119 -3,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.531 82.4 58.0 -69.3 105.4 3.0 12.4 -18.2 42 486 A G - 0 0 52 -2,-0.8 -1,-0.1 0, 0.0 -3,-0.0 0.455 69.4-153.3 134.4 75.2 3.1 16.2 -18.0 43 487 A P - 0 0 111 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.321 7.5-168.9 -69.8 151.9 6.2 18.1 -19.0 44 488 A S S S+ 0 0 120 2,-0.1 0, 0.0 -2,-0.0 0, 0.0 0.822 83.3 35.9-105.3 -59.4 7.0 21.6 -17.6 45 489 A S 0 0 128 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.946 360.0 360.0 -62.2 -50.4 9.9 23.0 -19.6 46 490 A G 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.990 360.0 360.0 -66.1 360.0 8.7 21.5 -22.9