==== 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 2EPY . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 268; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.IMAI,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 38.1 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 16.7 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 1 518 A G 0 0 126 0, 0.0 2,-0.4 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 68.0 -11.1 -0.1 -14.8 2 519 A S - 0 0 120 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.963 360.0-119.3-141.7 121.1 -12.6 -3.6 -15.3 3 520 A S + 0 0 137 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.336 68.9 107.0 -58.7 128.6 -15.5 -5.1 -13.3 4 521 A G + 0 0 66 -2,-0.1 2,-0.7 2,-0.0 -1,-0.1 0.250 32.8 170.4 160.2 57.0 -14.4 -8.2 -11.5 5 522 A S - 0 0 76 13,-0.1 2,-0.3 4,-0.0 4,-0.1 -0.770 13.7-172.3 -90.2 115.6 -14.0 -8.0 -7.7 6 523 A S + 0 0 109 -2,-0.7 -2,-0.0 13,-0.1 13,-0.0 -0.754 45.7 1.4-107.1 154.0 -13.4 -11.4 -6.1 7 524 A G S S- 0 0 60 -2,-0.3 2,-0.1 2,-0.1 13,-0.0 0.127 107.1 -35.6 61.0 176.1 -13.3 -12.2 -2.4 8 525 A E - 0 0 154 1,-0.1 2,-1.6 13,-0.1 3,-0.2 -0.412 60.2-118.6 -70.2 143.1 -13.7 -9.7 0.4 9 526 A K + 0 0 126 1,-0.2 3,-0.3 -2,-0.1 12,-0.1 -0.617 48.1 157.0 -85.0 83.8 -12.3 -6.2 -0.2 10 527 A L S S+ 0 0 101 -2,-1.6 2,-0.4 1,-0.3 -1,-0.2 0.904 74.8 17.2 -73.5 -43.1 -9.7 -6.1 2.6 11 528 A H E S-A 20 0A 63 9,-1.7 9,-2.6 -3,-0.2 2,-0.3 -0.904 74.6-173.1-137.0 106.9 -7.6 -3.4 0.9 12 529 A E E -A 19 0A 95 -2,-0.4 2,-0.5 -3,-0.3 7,-0.3 -0.712 28.7-113.0 -99.7 150.3 -9.0 -1.3 -1.9 13 530 A C - 0 0 2 5,-2.7 4,-0.1 -2,-0.3 5,-0.1 -0.710 15.3-158.4 -85.1 121.7 -7.1 1.2 -4.0 14 531 A N S S+ 0 0 146 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.046 87.5 53.4 -87.9 32.9 -8.2 4.8 -3.5 15 532 A N S S+ 0 0 110 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.608 127.0 2.1-128.0 -54.7 -6.7 5.8 -6.9 16 533 A C S S- 0 0 69 2,-0.0 -2,-0.1 0, 0.0 14,-0.0 0.792 99.6-102.9-105.9 -47.2 -8.1 3.5 -9.6 17 534 A G + 0 0 46 -4,-0.1 -3,-0.1 1,-0.1 2,-0.1 0.601 65.5 144.9 126.2 29.2 -10.6 1.2 -7.8 18 535 A K - 0 0 116 -5,-0.1 -5,-2.7 8,-0.1 2,-0.3 -0.335 35.5-138.9 -88.7 173.6 -8.8 -2.1 -7.4 19 536 A A E -A 12 0A 39 -7,-0.3 2,-0.4 -2,-0.1 -7,-0.3 -0.995 15.4-176.8-138.3 142.7 -9.0 -4.5 -4.5 20 537 A F E -A 11 0A 32 -9,-2.6 -9,-1.7 -2,-0.3 6,-0.1 -0.995 25.1-149.9-142.6 133.2 -6.4 -6.7 -2.7 21 538 A S S S+ 0 0 53 -2,-0.4 2,-0.3 -11,-0.2 3,-0.1 0.102 88.1 63.6 -86.5 23.2 -6.8 -9.2 0.1 22 539 A F S > S- 0 0 128 -11,-0.2 4,-2.2 1,-0.1 5,-0.3 -0.856 71.6-147.4-152.1 111.3 -3.3 -8.3 1.3 23 540 A K H > S+ 0 0 126 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.894 104.8 49.5 -40.0 -55.2 -2.2 -4.9 2.7 24 541 A S H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.932 107.8 54.2 -52.3 -51.4 1.3 -5.4 1.2 25 542 A Q H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.937 106.6 50.6 -48.6 -56.2 -0.2 -6.4 -2.2 26 543 A L H X S+ 0 0 12 -4,-2.2 4,-3.0 1,-0.3 3,-0.3 0.902 109.6 51.3 -49.9 -46.5 -2.2 -3.2 -2.4 27 544 A I H X S+ 0 0 85 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.3 0.869 107.4 53.2 -60.2 -37.9 0.9 -1.1 -1.6 28 545 A I H < S+ 0 0 92 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.812 113.1 44.3 -67.4 -30.4 2.8 -3.0 -4.4 29 546 A H H >< S+ 0 0 24 -4,-1.8 3,-3.1 -3,-0.3 4,-0.4 0.927 101.5 63.1 -79.3 -49.0 0.1 -2.1 -6.8 30 547 A Q H >X S+ 0 0 56 -4,-3.0 4,-1.7 1,-0.3 3,-1.5 0.704 84.6 83.1 -49.4 -18.8 -0.4 1.6 -5.8 31 548 A R T 3< S+ 0 0 121 -4,-0.6 -1,-0.3 1,-0.3 5,-0.3 0.804 80.2 62.9 -56.9 -29.9 3.2 1.9 -7.0 32 549 A I T <4 S+ 0 0 108 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.805 105.5 45.0 -65.9 -29.5 1.8 2.2 -10.5 33 550 A H T <4 S+ 0 0 79 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.817 116.4 50.0 -82.7 -33.7 0.1 5.4 -9.5 34 551 A T S < S- 0 0 93 -4,-1.7 2,-0.7 1,-0.0 0, 0.0 -0.470 99.2 -89.9 -99.9 173.6 3.1 6.8 -7.6 35 552 A G - 0 0 70 -2,-0.2 -3,-0.1 2,-0.0 -2,-0.1 -0.764 43.3-159.4 -90.3 113.7 6.7 7.2 -8.7 36 553 A E - 0 0 110 -2,-0.7 2,-0.3 -5,-0.3 -1,-0.0 -0.176 6.6-138.5 -80.9 178.2 8.8 4.1 -7.9 37 554 A S + 0 0 122 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.892 46.0 99.6-146.3 111.4 12.6 3.9 -7.6 38 555 A G - 0 0 68 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.810 65.5 -29.1-161.3-158.2 14.8 1.1 -8.9 39 556 A P - 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.212 67.1 -94.7 -69.8 162.6 17.1 -0.1 -11.7 40 557 A S + 0 0 133 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.667 57.6 148.4 -83.8 129.6 16.8 1.1 -15.3 41 558 A S 0 0 117 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.970 360.0 360.0-160.8 143.7 14.7 -1.1 -17.6 42 559 A G 0 0 130 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.482 360.0 360.0 66.9 360.0 12.5 -0.8 -20.7