==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-MAR-08 2K1P . COMPND 2 MOLECULE: ZINC FINGER RAN-BINDING DOMAIN-CONTAINING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.E.LOUGHLIN,J.P.MACKAY . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 27.3 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 . 4 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 6.1 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 . 1 3.0 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 . 1 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.1 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+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 . 2 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 63 A G 0 0 46 0, 0.0 7,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 36.4 -6.8 -3.7 2.9 2 64 A S + 0 0 131 5,-0.1 2,-0.3 4,-0.1 5,-0.1 0.330 360.0 80.6-126.8 -3.7 -9.3 -6.3 1.9 3 65 A S S S- 0 0 69 3,-0.5 2,-2.7 1,-0.0 0, 0.0 -0.807 91.9-110.5-102.5 147.0 -11.5 -4.0 -0.3 4 66 A A S S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.358 110.5 44.3 -75.3 62.5 -10.5 -3.1 -3.8 5 67 A N S S+ 0 0 99 -2,-2.7 2,-0.5 1,-0.5 -1,-0.2 0.024 103.6 51.8-159.4 -68.7 -9.8 0.5 -2.8 6 68 A D S S- 0 0 46 13,-0.1 -3,-0.5 9,-0.0 -1,-0.5 -0.708 73.1-169.5 -83.2 125.7 -7.8 0.7 0.4 7 69 A W - 0 0 4 10,-0.7 9,-0.5 -2,-0.5 2,-0.4 -0.750 12.8-139.5-115.3 165.1 -4.7 -1.4 0.2 8 70 A Q B -A 15 0A 93 -7,-0.3 7,-0.3 -2,-0.3 15,-0.1 -0.983 25.3-108.4-130.4 134.5 -2.1 -2.5 2.7 9 71 A C - 0 0 1 5,-1.9 4,-0.2 -2,-0.4 21,-0.1 -0.253 14.6-147.1 -60.0 144.0 1.6 -2.8 2.3 10 72 A K S S+ 0 0 173 20,-0.1 -1,-0.1 2,-0.1 20,-0.0 0.657 94.9 46.1 -86.6 -16.8 3.0 -6.3 2.1 11 73 A T S S+ 0 0 87 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.946 128.4 16.8 -90.3 -64.3 6.2 -5.2 3.8 12 74 A C S S- 0 0 42 2,-0.2 -2,-0.1 1,-0.0 3,-0.1 0.634 91.5-134.8 -86.8 -14.0 5.2 -3.1 6.8 13 75 A S + 0 0 69 1,-0.3 2,-0.4 -4,-0.2 -3,-0.1 0.698 62.1 133.8 64.3 20.2 1.6 -4.3 6.8 14 76 A N - 0 0 55 -6,-0.0 -5,-1.9 0, 0.0 2,-0.5 -0.851 59.6-124.7-100.6 134.0 0.6 -0.7 7.2 15 77 A V B -A 8 0A 67 -2,-0.4 -7,-0.2 -7,-0.3 3,-0.1 -0.686 27.1-167.7 -80.1 125.5 -2.2 0.7 5.0 16 78 A N - 0 0 33 -9,-0.5 2,-0.2 -2,-0.5 -1,-0.1 0.661 53.2 -25.2 -79.5-120.8 -1.0 3.8 3.2 17 79 A W > - 0 0 167 5,-0.2 3,-1.2 1,-0.1 -10,-0.7 -0.574 69.3-102.6 -90.1 163.7 -3.6 5.9 1.4 18 80 A A T 3 S+ 0 0 38 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.1 0.171 121.9 10.8 -73.8 21.0 -6.9 4.5 0.2 19 81 A R T 3 S+ 0 0 155 -12,-0.1 -1,-0.3 3,-0.1 -13,-0.1 0.192 88.5 158.3 177.0 28.9 -5.4 4.5 -3.3 20 82 A R < - 0 0 77 -3,-1.2 3,-0.1 -13,-0.1 -4,-0.1 -0.268 39.5-139.4 -64.0 154.5 -1.6 5.2 -2.9 21 83 A S S S- 0 0 76 1,-0.2 9,-2.8 8,-0.1 2,-0.3 0.758 79.1 -5.4 -85.9 -27.5 0.7 4.1 -5.7 22 84 A E B S-B 29 0B 54 7,-0.3 -5,-0.2 8,-0.1 -1,-0.2 -0.959 83.8 -80.8-157.6 168.0 3.4 2.9 -3.3 23 85 A C - 0 0 0 5,-2.5 4,-0.3 -2,-0.3 -8,-0.0 -0.553 21.6-154.3 -77.3 142.2 4.4 2.6 0.4 24 86 A N S S+ 0 0 119 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.519 96.4 43.8 -88.7 -7.4 6.0 5.7 1.9 25 87 A M S S+ 0 0 127 -11,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.825 132.1 15.4-103.5 -45.4 7.7 3.5 4.5 26 88 A C S S- 0 0 47 2,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.549 92.0-129.3-105.6 -13.2 9.1 0.6 2.4 27 89 A N + 0 0 119 -4,-0.3 -3,-0.1 1,-0.2 0, 0.0 0.737 50.8 162.4 66.4 23.2 8.7 2.2 -1.0 28 90 A T - 0 0 36 1,-0.1 -5,-2.5 2,-0.1 -1,-0.2 -0.595 42.5-116.2 -73.8 128.7 6.9 -0.9 -2.1 29 91 A P B > -B 22 0B 73 0, 0.0 3,-0.8 0, 0.0 -7,-0.3 -0.377 35.3-101.2 -60.2 146.9 4.8 -0.6 -5.3 30 92 A K T 3 S+ 0 0 88 -9,-2.8 2,-0.3 1,-0.3 -20,-0.1 0.857 109.6 0.1 -36.5 -60.6 1.0 -1.1 -4.7 31 93 A Y T 3 + 0 0 147 -10,-0.2 -1,-0.3 -22,-0.1 -22,-0.0 -0.739 68.3 166.0-138.1 86.8 1.0 -4.6 -6.0 32 94 A A < 0 0 63 -3,-0.8 -2,-0.1 -2,-0.3 -1,-0.1 -0.028 360.0 360.0 -91.2 29.7 4.5 -5.7 -7.2 33 95 A K 0 0 237 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.471 360.0 360.0-139.3 360.0 3.4 -9.3 -7.3