==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 15-FEB-09 3G9Y . COMPND 2 MOLECULE: ZINC FINGER RAN-BINDING DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.E.LOUGHLIN,A.P.MCGRATH,M.LEE,J.M.GUSS,J.P.MACKAY . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 37.9 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 . 5 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 6.9 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 . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 6.9 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 0 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 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 67 A N 0 0 178 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.8 -5.4 48.3 4.0 2 68 A D - 0 0 96 11,-0.1 2,-0.4 9,-0.1 11,-0.2 -0.382 360.0-150.0 -61.8 150.7 -5.2 46.8 7.6 3 69 A W E -A 12 0A 26 9,-2.3 9,-3.4 13,-0.1 2,-0.4 -0.968 9.7-126.3-137.6 143.4 -4.7 49.6 10.1 4 70 A Q E -A 11 0A 132 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.740 25.5-125.0 -95.3 130.4 -3.0 50.1 13.4 5 71 A C > - 0 0 3 5,-2.7 4,-1.8 -2,-0.4 21,-0.1 -0.573 8.2-149.2 -72.8 127.7 -5.0 51.5 16.3 6 72 A K T 4 S+ 0 0 104 -2,-0.3 -1,-0.1 22,-0.3 23,-0.1 0.767 94.6 49.9 -64.8 -27.8 -3.3 54.5 17.9 7 73 A T T 4 S+ 0 0 94 21,-0.1 -1,-0.2 1,-0.1 22,-0.0 0.899 130.9 6.6 -84.6 -44.8 -4.8 53.6 21.3 8 74 A C T 4 S- 0 0 51 2,-0.1 -2,-0.2 16,-0.1 -1,-0.1 0.413 89.7-123.2-121.1 -1.3 -3.9 49.9 21.8 9 75 A S < + 0 0 74 -4,-1.8 -3,-0.1 1,-0.2 2,-0.0 0.495 56.1 152.7 69.0 8.1 -1.6 49.1 18.8 10 76 A N - 0 0 41 -6,-0.1 -5,-2.7 1,-0.1 2,-0.7 -0.385 47.0-126.9 -62.9 142.9 -3.8 46.3 17.6 11 77 A V E -A 4 0A 85 -7,-0.2 2,-0.3 8,-0.0 -7,-0.2 -0.878 31.3-155.6 -96.4 115.2 -3.6 45.7 13.8 12 78 A N E -A 3 0A 1 -9,-3.4 -9,-2.3 -2,-0.7 7,-0.1 -0.710 20.3-104.2 -99.4 140.7 -7.2 45.8 12.5 13 79 A W > - 0 0 140 -2,-0.3 3,-2.1 -11,-0.2 -1,-0.1 -0.311 36.7-115.2 -57.3 141.1 -8.6 44.3 9.4 14 80 A A T 3 S+ 0 0 41 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.816 112.1 60.3 -50.5 -38.2 -9.2 46.9 6.7 15 81 A R T 3 S+ 0 0 195 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.655 84.3 96.9 -70.5 -15.9 -13.0 46.4 6.8 16 82 A R < - 0 0 69 -3,-2.1 3,-0.1 1,-0.1 -4,-0.1 -0.579 50.7-170.8 -76.6 135.4 -13.2 47.4 10.5 17 83 A S S S+ 0 0 65 -2,-0.3 9,-2.7 1,-0.1 2,-0.3 0.542 78.2 40.6 -97.3 -13.4 -14.2 51.0 11.3 18 84 A E B S-B 25 0B 82 7,-0.3 6,-0.1 8,-0.1 -1,-0.1 -0.967 103.6 -87.3-131.7 151.5 -13.5 50.6 15.0 19 85 A C > - 0 0 1 5,-2.6 4,-1.8 -2,-0.3 -2,-0.1 -0.335 29.6-138.9 -60.6 134.8 -10.6 48.7 16.7 20 86 A N T 4 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.2 -8,-0.0 0.858 99.2 35.2 -59.0 -37.4 -11.4 45.1 17.2 21 87 A M T 4 S+ 0 0 134 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.895 133.7 17.4 -90.0 -44.8 -9.9 45.1 20.6 22 88 A C T 4 S- 0 0 46 2,-0.1 -2,-0.2 -12,-0.0 -1,-0.1 0.395 89.2-127.5-114.1 0.6 -10.6 48.5 22.2 23 89 A N < + 0 0 117 -4,-1.8 -3,-0.1 1,-0.2 3,-0.0 0.555 53.1 152.7 65.9 11.5 -13.4 49.8 20.0 24 90 A T - 0 0 30 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.552 50.3-111.3 -72.4 129.8 -11.6 53.1 19.3 25 91 A P B > -B 18 0B 36 0, 0.0 3,-1.9 0, 0.0 -7,-0.3 -0.254 17.7-120.0 -59.9 151.1 -12.8 54.5 15.9 26 92 A K T 3 S+ 0 0 105 -9,-2.7 -20,-0.1 1,-0.3 -8,-0.1 0.839 115.0 54.0 -58.1 -34.0 -10.3 54.5 13.1 27 93 A Y T 3 S+ 0 0 193 -10,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.444 79.4 111.4 -79.4 -2.2 -10.6 58.3 12.8 28 94 A A < 0 0 35 -3,-1.9 -22,-0.3 0, 0.0 -21,-0.1 -0.625 360.0 360.0 -82.0 94.7 -9.8 58.7 16.6 29 95 A K 0 0 175 -2,-1.3 -2,-0.0 -23,-0.1 -3,-0.0 -0.981 360.0 360.0-152.9 360.0 -6.4 60.4 16.5