==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-MAY-05 1ZR9 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 593; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.LYTLE,F.C.PETERSON,B.F.VOLKMAN,CENTER FOR EUKARYOTIC . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 50.7 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1.5 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 . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 1 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 28 A D 0 0 165 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 130.3 32.2 0.3 2.3 2 29 A P + 0 0 114 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.407 360.0 5.3 -62.1 133.7 33.6 -2.6 0.2 3 30 A N S S+ 0 0 151 -2,-0.1 2,-0.1 1,-0.1 3,-0.0 0.991 92.7 121.1 53.3 77.9 30.9 -5.0 -1.0 4 31 A A + 0 0 38 -3,-0.2 -1,-0.1 1,-0.0 9,-0.0 -0.488 17.4 156.8-167.5 90.1 27.7 -3.3 0.1 5 32 A E S S+ 0 0 170 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.590 79.1 56.8 -84.0 -17.1 25.0 -2.2 -2.4 6 33 A F S S- 0 0 97 -3,-0.0 8,-0.2 8,-0.0 7,-0.1 -0.562 92.9-110.5-104.2 169.2 22.7 -2.4 0.6 7 34 A D - 0 0 70 6,-1.6 6,-0.3 -2,-0.2 8,-0.1 -0.891 14.4-149.6-104.7 135.4 22.8 -0.7 3.9 8 35 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.420 93.9 50.3 -85.0 1.0 23.6 -2.8 7.0 9 36 A D S S+ 0 0 132 4,-0.1 5,-0.1 2,-0.1 3,-0.0 0.734 98.0 73.9-103.1 -31.7 21.6 -0.7 9.5 10 37 A L S > S- 0 0 47 3,-0.1 3,-1.5 1,-0.1 5,-0.2 -0.665 90.2-109.8 -90.6 133.5 18.4 -0.5 7.5 11 38 A P G > S+ 0 0 59 0, 0.0 3,-1.1 0, 0.0 5,-0.4 -0.375 106.4 16.1 -59.4 130.0 16.1 -3.6 7.3 12 39 A G G > S- 0 0 19 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.757 132.0 -72.8 76.4 21.5 16.1 -5.0 3.8 13 40 A G G < S- 0 0 12 -3,-1.5 -6,-1.6 -6,-0.3 -1,-0.3 0.552 76.4 -79.5 70.2 7.9 19.3 -3.1 3.1 14 41 A G G < S+ 0 0 5 -3,-1.1 -1,-0.3 11,-0.2 -2,-0.2 0.554 116.0 110.8 73.0 10.9 17.1 -0.1 3.0 15 42 A L < + 0 0 97 -3,-2.1 2,-0.6 1,-0.2 -2,-0.2 0.523 63.8 59.6 -95.0 -10.9 16.3 -1.3 -0.5 16 43 A H S S+ 0 0 58 -5,-0.4 9,-3.1 9,-0.4 2,-0.4 -0.908 71.2 151.8-124.6 99.5 12.6 -2.2 0.2 17 44 A R E -A 24 0A 129 -2,-0.6 2,-0.7 7,-0.2 7,-0.2 -0.945 46.1-139.0-129.2 148.1 10.6 0.6 1.3 18 45 A C E >>> -A 23 0A 4 5,-1.7 4,-1.7 -2,-0.4 3,-1.2 -0.964 21.2-158.0 -97.3 115.8 7.1 1.8 1.3 19 46 A L T 345S+ 0 0 144 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.877 90.3 58.0 -65.8 -36.8 7.6 5.4 0.6 20 47 A A T 345S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.1 29,-0.0 0.654 118.6 32.7 -66.3 -17.9 4.2 6.3 2.0 21 48 A C T <45S- 0 0 34 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.553 93.1-139.6-114.2 -12.8 5.3 4.7 5.3 22 49 A A T <5 + 0 0 72 -4,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.717 58.7 139.2 57.4 24.0 9.1 5.5 5.2 23 50 A R E < -A 18 0A 159 -5,-1.0 -5,-1.7 8,-0.0 2,-0.5 -0.777 49.3-139.6-105.4 143.5 9.5 2.0 6.6 24 51 A Y E -A 17 0A 83 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.868 15.6-159.5-105.6 128.3 12.1 -0.4 5.5 25 52 A F - 0 0 36 -9,-3.1 -9,-0.4 -2,-0.5 -11,-0.2 -0.865 23.0-129.2-111.9 146.0 11.2 -4.0 5.1 26 53 A I S S+ 0 0 118 -2,-0.4 2,-0.3 1,-0.1 -14,-0.1 0.785 90.3 13.7 -61.9 -30.0 13.5 -6.9 5.1 27 54 A D S > S- 0 0 69 1,-0.1 4,-1.9 -11,-0.1 3,-0.3 -0.976 72.8-115.7-149.1 156.0 12.2 -8.3 1.9 28 55 A S H > S+ 0 0 56 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.833 115.8 59.1 -61.7 -32.8 10.1 -7.2 -1.1 29 56 A T H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 106.9 46.6 -64.0 -40.1 7.6 -9.9 -0.1 30 57 A N H > S+ 0 0 80 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.874 113.6 49.4 -68.2 -37.2 7.1 -8.3 3.3 31 58 A L H X S+ 0 0 19 -4,-1.9 4,-0.7 2,-0.2 3,-0.3 0.939 112.3 45.3 -67.5 -50.5 6.8 -4.9 1.6 32 59 A K H >< S+ 0 0 88 -4,-3.2 3,-0.8 1,-0.2 -2,-0.2 0.853 109.1 56.7 -64.2 -34.3 4.2 -6.0 -0.9 33 60 A T H >< S+ 0 0 71 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.834 99.5 63.4 -64.3 -30.3 2.3 -7.9 1.8 34 61 A H H >< S+ 0 0 36 -4,-1.1 3,-0.8 -3,-0.3 -1,-0.2 0.781 93.5 59.4 -63.7 -28.8 2.2 -4.5 3.6 35 62 A F T << S+ 0 0 28 -3,-0.8 -1,-0.3 -4,-0.7 6,-0.2 0.451 75.8 95.5 -85.6 6.7 0.1 -3.0 0.8 36 63 A R T < + 0 0 188 -3,-1.4 2,-0.9 -4,-0.1 -1,-0.2 0.442 56.8 101.8 -75.1 3.4 -2.6 -5.6 1.4 37 64 A S X> - 0 0 64 -3,-0.8 4,-1.4 1,-0.2 3,-0.8 -0.811 62.9-161.4 -85.1 104.8 -4.2 -2.9 3.5 38 65 A K H 3> S+ 0 0 140 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.827 87.0 57.8 -59.5 -30.9 -6.9 -1.6 1.2 39 66 A D H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.806 102.2 56.3 -71.3 -30.5 -7.3 1.6 3.1 40 67 A H H <> S+ 0 0 35 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.948 108.8 42.7 -64.6 -52.7 -3.7 2.5 2.6 41 68 A K H X S+ 0 0 17 -4,-1.4 4,-2.1 1,-0.3 -1,-0.2 0.804 110.2 59.4 -69.9 -29.3 -3.7 2.3 -1.1 42 69 A K H X S+ 0 0 102 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.3 0.901 106.4 46.9 -58.0 -44.6 -7.0 4.1 -0.9 43 70 A R H X S+ 0 0 138 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.855 109.4 55.2 -69.3 -31.3 -5.1 6.9 0.8 44 71 A L H X>S+ 0 0 5 -4,-1.9 5,-2.0 1,-0.2 4,-1.1 0.873 105.5 51.3 -67.8 -39.0 -2.5 6.7 -1.8 45 72 A K H <5S+ 0 0 142 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.885 112.5 46.2 -64.1 -41.2 -5.1 7.2 -4.5 46 73 A Q H <5S+ 0 0 119 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.3 45.6 -68.4 -40.3 -6.4 10.3 -2.7 47 74 A L H <5S- 0 0 116 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.611 109.8-124.4 -78.9 -16.6 -2.8 11.7 -2.2 48 75 A S T <5 + 0 0 87 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.664 68.7 134.7 77.4 23.1 -1.9 10.8 -5.9 49 76 A V S > - 0 0 14 1,-0.2 4,-3.1 -12,-0.0 3,-1.2 -0.193 35.5 -47.2-103.4-165.9 -2.1 0.3 -7.1 54 81 A Q T 34 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 -0.342 122.1 33.5 -69.8 150.4 -1.8 -3.3 -6.2 55 82 A E T 34 S+ 0 0 134 3,-2.9 -1,-0.2 1,-0.1 4,-0.2 0.335 127.1 47.3 80.2 -0.2 -4.9 -5.5 -6.3 56 83 A E T <4 S+ 0 0 100 -3,-1.2 3,-0.2 2,-0.3 -2,-0.2 0.586 122.2 23.9-128.8 -60.1 -6.1 -3.3 -9.2 57 84 A A S < S+ 0 0 71 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.113 138.5 35.6 -99.2 23.1 -3.2 -2.9 -11.7 58 85 A E S S+ 0 0 98 -5,-0.3 -3,-2.9 3,-0.0 2,-0.4 -0.625 87.5 172.7-172.8 93.4 -1.9 -6.1 -10.4 59 86 A R - 0 0 155 -3,-0.2 -3,-0.1 -4,-0.2 -5,-0.0 -0.913 40.4-150.6-123.5 148.8 -4.6 -8.5 -9.5 60 87 A A S S+ 0 0 114 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.223 73.7 104.6-102.5 40.0 -4.9 -12.1 -8.4 61 88 A A + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.809 63.0 53.5-129.3 80.0 -8.3 -12.3 -10.0 62 89 A G + 0 0 52 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.576 36.3 147.4-163.0-121.0 -8.1 -14.1 -13.2 63 90 A M + 0 0 155 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.963 17.2 178.1 61.6 92.2 -6.8 -17.6 -14.1 64 91 A G + 0 0 81 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.591 23.2 143.2-121.3 66.5 -8.9 -18.9 -16.9 65 92 A S + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.946 18.2 170.9-115.1 116.0 -7.3 -22.1 -17.7 66 93 A Y 0 0 218 -2,-0.6 -2,-0.1 1,-0.0 0, 0.0 -0.784 360.0 360.0-114.1 160.5 -9.4 -25.1 -18.6 67 94 A V 0 0 168 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.478 360.0 360.0 -61.0 360.0 -8.2 -28.5 -19.9