==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, METAL BINDING PROTEIN 27-MAR-06 2GHF . COMPND 2 MOLECULE: ZINC FINGERS AND HOMEOBOXES PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WIENK,STRUCTURAL PROTEOMICS IN EUROPE (SPINE) . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 -8 A M 0 0 184 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 -6.5 6.0 -30.6 2 -7 A A - 0 0 105 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.800 360.0-124.5 -75.1 -29.5 -6.7 9.6 -29.2 3 -6 A H - 0 0 155 1,-0.1 2,-0.7 2,-0.0 -1,-0.0 0.431 9.4-126.6 89.6 136.8 -8.5 8.2 -26.1 4 -5 A H > - 0 0 150 3,-0.1 3,-0.6 -3,-0.0 2,-0.5 -0.915 24.5-150.4-113.0 96.0 -11.7 9.0 -24.6 5 -4 A H T 3 + 0 0 132 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.614 62.6 93.2 -73.3 120.8 -11.1 9.7 -20.9 6 -3 A H T > + 0 0 106 -2,-0.5 3,-1.7 1,-0.0 2,-1.7 -0.005 64.8 74.1-167.1 -53.5 -14.2 8.9 -18.9 7 -2 A H T < S+ 0 0 150 -3,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.600 86.0 63.5 -84.8 87.5 -13.8 5.3 -17.7 8 -1 A H T >> + 0 0 82 -2,-1.7 4,-2.0 1,-0.2 3,-1.5 0.032 68.9 112.4-174.1 -34.6 -11.2 5.9 -15.1 9 60 A N T <4 S- 0 0 105 -3,-1.7 -1,-0.2 1,-0.3 4,-0.1 -0.417 101.3 -7.4 -60.0 117.4 -13.3 8.1 -12.8 10 61 A Q T 34 S+ 0 0 173 2,-0.5 -1,-0.3 -2,-0.2 3,-0.2 0.412 118.0 90.5 70.4 0.5 -13.9 6.1 -9.6 11 62 A Q T <4 S+ 0 0 148 -3,-1.5 2,-0.6 1,-0.3 -2,-0.2 0.855 91.6 42.8 -81.3 -41.1 -12.3 3.0 -11.3 12 63 A N < + 0 0 44 -4,-2.0 -2,-0.5 1,-0.1 -1,-0.3 -0.926 57.0 176.2-111.9 110.4 -9.1 4.1 -9.9 13 64 A K - 0 0 100 -2,-0.6 2,-1.3 1,-0.2 -1,-0.1 0.589 26.6-169.9 -83.0 -14.6 -9.0 5.4 -6.3 14 65 A K - 0 0 58 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.473 47.5 -62.0 66.6 -91.1 -5.2 5.6 -6.8 15 66 A V + 0 0 8 -2,-1.3 4,-0.1 -3,-0.1 -3,-0.0 -0.715 57.5 171.3 176.4 135.1 -4.1 6.3 -3.3 16 67 A E - 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.656 67.4 -18.2-123.5 -56.8 -5.1 9.2 -1.3 17 68 A G S S+ 0 0 35 56,-0.0 2,-0.3 55,-0.0 10,-0.0 -0.571 107.9 13.7-163.5 88.8 -4.1 9.0 2.3 18 69 A G S S- 0 0 4 -2,-0.2 2,-0.8 11,-0.1 55,-0.1 -0.927 95.1 -34.7 146.4-159.4 -3.2 5.8 3.9 19 70 A Y E -A 28 0A 42 9,-2.5 9,-1.5 -2,-0.3 2,-0.6 -0.847 46.4-168.4-105.2 110.6 -2.4 2.3 3.1 20 71 A E E -A 27 0A 2 -2,-0.8 7,-0.2 7,-0.2 5,-0.1 -0.891 20.3-133.9 -95.0 121.6 -4.1 0.8 0.2 21 72 A C - 0 0 0 5,-1.2 40,-0.5 -2,-0.6 39,-0.3 -0.384 8.8-131.8 -68.8 153.4 -3.7 -2.9 0.0 22 73 A K S S+ 0 0 40 37,-0.8 38,-0.1 38,-0.4 -1,-0.1 0.867 108.2 45.8 -66.0 -32.8 -2.8 -4.5 -3.3 23 74 A Y S S+ 0 0 71 36,-0.2 2,-0.3 19,-0.1 -1,-0.2 0.496 116.1 39.7 -98.4 -6.3 -5.6 -7.1 -2.7 24 75 A C - 0 0 16 2,-0.2 37,-0.2 -3,-0.1 18,-0.0 -0.943 66.5-136.5-140.9 159.1 -8.3 -4.8 -1.6 25 76 A T S S+ 0 0 86 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 0.119 75.3 104.9-102.6 20.3 -9.6 -1.4 -2.6 26 77 A F - 0 0 147 2,-0.0 -5,-1.2 -5,-0.0 2,-0.4 -0.801 52.4-166.4-100.5 143.5 -10.0 -0.4 1.0 27 78 A Q E +A 20 0A 41 -2,-0.4 -7,-0.2 -7,-0.2 -2,-0.0 -0.983 14.5 176.5-136.3 142.0 -7.5 2.0 2.6 28 79 A T E -A 19 0A 22 -9,-1.5 -9,-2.5 -2,-0.4 -10,-0.1 -0.988 24.9-152.5-144.5 128.6 -6.7 3.1 6.0 29 80 A P S S+ 0 0 82 0, 0.0 2,-0.8 0, 0.0 -11,-0.1 0.482 78.8 96.2 -72.6 -4.3 -3.9 5.5 7.2 30 81 A D > - 0 0 90 1,-0.2 4,-2.5 -11,-0.1 5,-0.1 -0.821 64.5-159.9 -91.2 111.2 -4.0 3.6 10.4 31 82 A L H > S+ 0 0 67 -2,-0.8 4,-3.4 2,-0.2 5,-0.3 0.888 92.8 54.8 -55.1 -41.3 -1.3 1.0 10.3 32 83 A N H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 111.8 42.4 -60.5 -46.3 -3.1 -0.9 13.0 33 84 A M H > S+ 0 0 90 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.822 114.6 53.8 -70.8 -31.0 -6.3 -1.0 11.1 34 85 A F H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.992 114.7 37.0 -65.1 -55.8 -4.3 -1.8 8.0 35 86 A T H X S+ 0 0 67 -4,-3.4 4,-3.1 1,-0.2 -2,-0.2 0.783 116.2 56.6 -71.0 -26.1 -2.6 -4.8 9.4 36 87 A F H X S+ 0 0 128 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.972 111.9 39.0 -66.3 -54.1 -5.7 -5.7 11.3 37 88 A H H X>S+ 0 0 38 -4,-2.6 4,-3.0 2,-0.2 5,-0.5 0.830 117.8 53.0 -68.1 -29.1 -7.9 -5.9 8.3 38 89 A V H X5S+ 0 0 19 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.985 110.3 44.6 -65.7 -54.6 -5.0 -7.5 6.5 39 90 A D H <5S+ 0 0 112 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.814 119.2 46.6 -60.5 -29.6 -4.4 -10.2 9.1 40 91 A S H <5S+ 0 0 64 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.944 130.6 14.6 -77.8 -49.8 -8.1 -10.7 9.1 41 92 A E H <5S+ 0 0 134 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.797 141.2 19.4-103.5 -32.2 -8.9 -10.8 5.4 42 93 A H << + 0 0 26 -4,-2.7 3,-0.2 -5,-0.5 -1,-0.2 -0.450 67.1 151.1-138.4 59.6 -5.6 -11.3 3.6 43 94 A P S S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.842 77.8 30.5 -65.1 -36.1 -3.1 -12.7 6.2 44 95 A N S S+ 0 0 84 -6,-0.1 2,-0.5 -3,-0.1 45,-0.1 -0.931 75.2 176.9-128.6 107.6 -1.0 -14.5 3.7 45 96 A V + 0 0 20 -2,-0.5 45,-0.9 -3,-0.2 2,-0.4 -0.951 5.5 166.3-115.9 126.1 -0.9 -13.1 0.3 46 97 A V + 0 0 89 -2,-0.5 -2,-0.0 43,-0.2 43,-0.0 -0.998 18.6 124.0-135.3 132.2 1.1 -14.5 -2.5 47 98 A L - 0 0 130 -2,-0.4 44,-0.1 1,-0.1 3,-0.0 0.016 64.4 -66.3-148.2 -95.6 0.8 -13.6 -6.2 48 99 A N S S- 0 0 122 42,-0.1 2,-0.3 1,-0.1 43,-0.2 0.429 85.1 -21.6-139.1 -81.5 3.4 -12.3 -8.7 49 100 A S + 0 0 61 43,-0.1 2,-0.3 41,-0.1 43,-0.2 -0.992 62.9 138.4-150.8 135.2 5.1 -8.8 -8.4 50 101 A S - 0 0 10 -2,-0.3 43,-2.5 41,-0.1 2,-0.4 -0.925 43.5 -99.7-161.2 175.3 4.1 -5.6 -6.7 51 102 A Y E -Bc 60 93B 61 9,-0.7 9,-2.0 -2,-0.3 2,-0.4 -0.905 28.5-175.9-116.1 140.4 5.6 -2.8 -4.6 52 103 A V E -Bc 59 94B 0 41,-2.1 43,-3.5 -2,-0.4 2,-1.0 -0.979 31.5-122.1-131.3 141.1 5.5 -2.4 -0.9 53 104 A C E >> -Bc 58 95B 0 5,-2.1 4,-2.2 -2,-0.4 5,-1.2 -0.808 22.2-162.3 -81.3 105.8 6.7 0.5 1.2 54 105 A V T 45S+ 0 0 27 41,-1.2 -1,-0.2 -2,-1.0 42,-0.2 0.825 89.3 61.5 -57.3 -31.4 9.1 -1.4 3.4 55 106 A E T 45S+ 0 0 48 40,-0.7 -1,-0.2 1,-0.2 41,-0.1 0.899 121.7 20.2 -62.3 -42.7 8.9 1.6 5.7 56 107 A C T 45S- 0 0 13 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.529 99.3-131.1-103.7 -10.6 5.2 1.1 6.3 57 108 A N T <5 + 0 0 94 -4,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.925 57.9 143.1 51.5 56.4 5.2 -2.6 5.2 58 109 A F E < -B 53 0B 0 -5,-1.2 -5,-2.1 -37,-0.0 2,-0.4 -0.983 40.2-151.6-131.6 124.0 2.2 -1.9 2.9 59 110 A L E -B 52 0B 3 -2,-0.4 -37,-0.8 -7,-0.2 2,-0.3 -0.820 16.8-174.2 -95.6 135.8 1.6 -3.5 -0.4 60 111 A T E -B 51 0B 0 -9,-2.0 -9,-0.7 -2,-0.4 -38,-0.4 -0.801 34.5-120.9-127.8 165.0 -0.4 -1.7 -3.0 61 112 A K S S+ 0 0 67 -40,-0.5 2,-0.4 -2,-0.3 -39,-0.1 0.473 95.6 50.8 -87.9 -0.7 -1.7 -2.5 -6.4 62 113 A R S > S- 0 0 45 -11,-0.2 3,-0.8 -48,-0.1 4,-0.4 -0.997 70.1-139.9-141.0 141.8 0.3 0.2 -8.1 63 114 A Y T >> S+ 0 0 140 -2,-0.4 4,-1.0 1,-0.2 3,-1.0 0.732 99.8 73.9 -67.5 -21.8 3.9 1.4 -8.0 64 115 A D H 3> S+ 0 0 41 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.846 82.7 62.6 -61.2 -40.3 2.5 4.9 -8.0 65 116 A A H <4 S+ 0 0 0 -3,-0.8 4,-0.3 1,-0.3 -1,-0.3 0.741 105.3 48.5 -64.6 -22.9 1.4 4.8 -4.4 66 117 A L H <> S+ 0 0 0 -3,-1.0 4,-0.9 -4,-0.4 -1,-0.3 0.754 110.6 51.8 -83.2 -29.8 5.0 4.3 -3.4 67 118 A S H < S+ 0 0 49 -4,-1.0 4,-0.4 -3,-0.5 -2,-0.2 0.897 114.5 39.3 -74.7 -45.6 6.0 7.2 -5.6 68 119 A E T X>S+ 0 0 44 -4,-2.8 4,-3.0 1,-0.2 5,-0.7 0.693 101.3 82.7 -74.5 -19.7 3.6 9.6 -4.2 69 120 A H H >>S+ 0 0 1 -5,-0.4 5,-3.0 -4,-0.3 4,-1.4 0.948 95.8 36.6 -50.8 -59.6 4.3 8.1 -0.8 70 121 A N H <5S+ 0 0 3 -4,-0.9 6,-0.4 3,-0.3 7,-0.3 0.629 115.4 60.6 -69.4 -16.0 7.5 10.1 -0.1 71 122 A L H 45S- 0 0 107 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.2 0.955 132.5 -4.4 -73.0 -54.4 5.8 13.0 -1.7 72 123 A K H <5S+ 0 0 108 -4,-3.0 -3,-0.2 3,-0.1 -2,-0.2 0.797 139.0 43.0-108.7 -42.3 2.9 13.2 0.7 73 124 A Y T < S+ 0 0 93 -20,-0.3 3,-1.1 -22,-0.1 -19,-0.1 0.420 118.0 62.9-155.1 -52.3 16.3 9.3 4.4 100 151 A L T 3 S+ 0 0 16 1,-0.3 -20,-0.0 -21,-0.2 -2,-0.0 0.269 78.1 98.7 -79.2 13.5 12.6 9.5 5.1 101 152 A T T 3 0 0 59 -5,-0.0 -1,-0.3 -27,-0.0 -3,-0.0 0.572 360.0 360.0 -74.5 -16.7 13.0 6.1 6.8 102 153 A F < 0 0 223 -3,-1.1 -3,-0.1 0, 0.0 -47,-0.0 -0.539 360.0 360.0 -98.5 360.0 13.2 7.8 10.2