==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 22-AUG-07 2R13 . COMPND 2 MOLECULE: ZINC FINGER CDGSH DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HOU,R.LIU,S.ROSS,E.J.SMART,H.ZHU,W.GONG . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 39.5 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 9.2 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 . 1 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 ANTIPARALLEL 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 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 30 A S 0 0 149 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.9 -18.7 3.6 9.4 2 31 A N > - 0 0 71 1,-0.2 3,-1.9 2,-0.0 4,-0.1 -0.800 360.0-161.9 -91.0 105.6 -15.6 3.6 11.5 3 32 A A G > S+ 0 0 65 -2,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.666 80.9 78.7 -63.4 -16.9 -13.3 6.2 9.9 4 33 A R G 3 S+ 0 0 214 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.690 90.4 55.5 -66.8 -15.0 -10.3 4.7 11.7 5 34 A F G < S+ 0 0 166 -3,-1.9 2,-0.5 2,-0.0 -1,-0.3 0.456 90.9 92.4 -92.3 -3.1 -10.3 1.9 9.0 6 35 A Y < - 0 0 148 -3,-1.7 2,-0.8 -4,-0.1 -3,-0.0 -0.837 66.2-143.3-107.8 126.1 -10.1 4.2 6.0 7 36 A V - 0 0 124 -2,-0.5 3,-0.1 1,-0.0 -3,-0.0 -0.722 32.4-131.8 -82.7 112.3 -6.9 5.4 4.3 8 37 A K - 0 0 166 -2,-0.8 -1,-0.0 1,-0.2 0, 0.0 -0.228 38.2 -69.4 -67.4 155.1 -7.7 9.0 3.3 9 38 A D S S+ 0 0 169 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.071 70.9 159.0 -40.7 129.5 -7.0 10.4 -0.2 10 39 A H - 0 0 100 -3,-0.1 2,-0.2 0, 0.0 3,-0.1 -0.993 48.0 -83.7-156.9 158.5 -3.3 10.6 -0.8 11 40 A R - 0 0 232 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.475 61.9 -99.6 -67.6 127.7 -0.6 10.8 -3.5 12 41 A N + 0 0 112 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.166 41.0 173.9 -54.6 137.8 0.2 7.2 -4.6 13 42 A K + 0 0 188 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.517 48.5 102.3-113.5 -14.7 3.3 5.5 -3.2 14 43 A A - 0 0 66 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.472 68.5-122.8 -82.1 140.1 2.8 2.0 -4.8 15 44 A M - 0 0 119 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.387 8.4-156.1 -71.0 154.2 4.6 0.7 -7.8 16 45 A I S S+ 0 0 113 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.836 84.0 52.0 -92.7 -53.0 2.7 -0.5 -10.9 17 46 A N + 0 0 16 1,-0.1 -1,-0.2 2,-0.1 29,-0.1 -0.783 61.1 174.5 -89.1 129.7 5.4 -2.9 -12.3 18 47 A L S S+ 0 0 104 -2,-0.5 -1,-0.1 28,-0.5 29,-0.1 0.543 73.8 0.6-107.6 -13.2 6.6 -5.4 -9.6 19 48 A H S > S+ 0 0 165 27,-0.3 3,-0.7 2,-0.0 2,-0.2 0.543 86.9 115.4-152.9 -27.1 8.9 -7.7 -11.6 20 49 A I T 3 S- 0 0 32 26,-0.3 4,-0.1 1,-0.2 7,-0.1 -0.453 95.2 -27.3 -75.2 130.9 9.4 -6.9 -15.3 21 50 A Q T > S+ 0 0 93 -2,-0.2 3,-2.0 1,-0.2 -1,-0.2 0.824 72.0 177.0 40.3 55.4 12.9 -5.9 -16.6 22 51 A K T < S+ 0 0 105 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.584 72.2 62.3 -74.9 -4.2 13.9 -4.4 -13.2 23 52 A D T 3 S+ 0 0 171 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.477 87.7 86.7 -88.7 -4.8 17.4 -3.5 -14.4 24 53 A N S < S- 0 0 54 -3,-2.0 3,-0.3 -4,-0.1 -4,-0.0 -0.859 70.8-152.9 -95.3 120.2 15.8 -1.2 -17.0 25 54 A P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.717 85.6 15.0 -69.4 -19.3 15.2 2.3 -15.5 26 55 A K S S- 0 0 158 2,-0.1 2,-0.6 0, 0.0 -4,-0.0 -0.775 78.4-143.3-156.0 109.1 12.3 3.0 -17.8 27 56 A I + 0 0 28 -3,-0.3 2,-0.4 -2,-0.2 -7,-0.0 -0.633 29.0 165.0 -85.8 115.9 10.6 0.3 -19.8 28 57 A V - 0 0 97 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.980 18.7-161.7-128.3 138.3 9.6 1.4 -23.3 29 58 A H - 0 0 75 -2,-0.4 2,-0.4 23,-0.1 -2,-0.0 -0.977 6.9-171.4-119.9 139.2 8.6 -0.8 -26.3 30 59 A A - 0 0 93 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 4.8-177.8-134.7 125.0 8.5 0.5 -29.8 31 60 A F - 0 0 95 -2,-0.4 2,-0.5 3,-0.0 3,-0.1 -0.928 24.5-130.0-125.4 145.9 7.2 -1.4 -32.8 32 61 A D >> - 0 0 100 -2,-0.4 3,-2.1 1,-0.1 4,-0.6 -0.827 19.2-135.1 -92.6 131.0 7.0 -0.7 -36.5 33 62 A M G >4 S+ 0 0 151 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.877 104.2 67.9 -52.9 -39.9 3.4 -1.2 -38.0 34 63 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.796 101.4 47.7 -46.1 -35.4 5.1 -3.0 -40.9 35 64 A D G <4 S+ 0 0 132 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.610 92.2 97.7 -88.0 -15.0 6.0 -5.8 -38.5 36 65 A L << - 0 0 41 -3,-1.8 4,-0.1 -4,-0.6 39,-0.0 -0.409 63.8-142.5 -75.0 150.0 2.6 -6.1 -36.8 37 66 A G - 0 0 52 2,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.200 50.6 -61.5 -84.9-146.5 0.2 -8.8 -37.9 38 67 A D S S+ 0 0 135 1,-0.3 38,-3.4 37,-0.1 2,-0.3 0.849 120.9 7.7 -69.2 -36.1 -3.6 -8.5 -38.2 39 68 A K E -A 75 0A 137 36,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.991 59.6-170.4-151.9 134.1 -4.0 -7.8 -34.5 40 69 A A E -A 74 0A 10 34,-2.7 34,-2.4 -2,-0.3 2,-0.6 -0.998 8.5-160.1-127.7 136.1 -1.6 -7.1 -31.6 41 70 A V E -A 73 0A 40 -2,-0.4 13,-2.7 32,-0.2 2,-0.4 -0.955 13.8-159.9-121.4 110.4 -2.9 -6.9 -28.0 42 71 A Y E -AB 72 53A 27 30,-3.4 30,-2.3 -2,-0.6 11,-0.3 -0.745 16.3-119.3-102.4 137.1 -0.6 -5.1 -25.7 43 72 A C + 0 0 15 9,-2.2 -1,-0.0 -2,-0.4 11,-0.0 -0.481 29.0 171.9 -73.4 133.9 -0.4 -5.4 -21.9 44 73 A R S S+ 0 0 147 -2,-0.2 -1,-0.1 1,-0.0 26,-0.1 0.195 73.8 64.6-121.1 11.9 -1.1 -2.2 -19.8 45 74 A C S S- 0 0 9 24,-0.1 24,-0.0 -28,-0.0 -2,-0.0 0.477 92.3-132.4-114.2 -10.0 -1.2 -4.0 -16.4 46 75 A W S S+ 0 0 64 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.3 0.768 82.5 98.4 65.0 29.9 2.4 -5.3 -16.1 47 76 A R + 0 0 83 -30,-0.1 2,-0.1 -28,-0.1 -1,-0.1 0.504 46.9 117.4-120.3 -13.7 1.2 -8.8 -15.1 48 77 A S > - 0 0 7 1,-0.2 3,-1.4 2,-0.1 5,-0.1 -0.360 56.8-149.0 -66.6 133.3 1.4 -10.7 -18.4 49 78 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.2 -2,-0.1 5,-0.1 0.669 105.0 50.2 -67.6 -16.5 3.8 -13.6 -18.7 50 79 A K T > S- 0 0 147 3,-0.4 3,-2.5 2,-0.0 -1,-0.3 0.111 98.5-166.3-108.2 17.7 4.1 -12.6 -22.4 51 80 A F T < S+ 0 0 38 -3,-1.4 3,-0.1 1,-0.4 -9,-0.1 -0.164 71.4 35.9 -44.1 136.1 4.8 -8.9 -21.7 52 81 A P T 3 S+ 0 0 21 0, 0.0 -9,-2.2 0, 0.0 -1,-0.4 -0.971 119.8 65.9 -79.4 5.0 4.7 -6.6 -23.7 53 82 A F B < S-B 42 0A 85 -3,-2.5 -3,-0.4 -11,-0.3 2,-0.3 -0.659 88.9-113.0 -92.2 149.0 1.7 -8.7 -25.0 54 83 A C + 0 0 27 -13,-2.7 -13,-0.1 -2,-0.3 -1,-0.0 -0.623 30.7 175.1 -79.5 132.3 -1.5 -9.3 -23.0 55 84 A D - 0 0 62 -2,-0.3 -1,-0.1 -13,-0.0 -13,-0.0 0.164 62.5 -93.8-119.8 13.0 -2.1 -12.8 -21.9 56 85 A G S > S+ 0 0 25 3,-0.0 3,-2.0 -8,-0.0 4,-0.4 0.399 87.3 129.3 89.2 -0.5 -5.3 -12.1 -19.9 57 86 A A T >> + 0 0 17 1,-0.3 4,-1.8 2,-0.2 3,-1.0 0.758 58.7 77.0 -55.4 -26.7 -3.5 -11.7 -16.5 58 87 A H H 3> S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.793 83.4 64.5 -54.3 -29.2 -5.3 -8.3 -16.1 59 88 A T H <> S+ 0 0 73 -3,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.890 104.5 44.9 -66.3 -36.5 -8.5 -10.3 -15.1 60 89 A K H <> S+ 0 0 121 -3,-1.0 4,-2.4 -4,-0.4 5,-0.2 0.904 113.6 49.8 -68.7 -45.4 -6.7 -11.6 -12.0 61 90 A H H X S+ 0 0 27 -4,-1.8 4,-2.3 1,-0.2 6,-0.5 0.941 112.7 47.5 -57.1 -48.9 -5.3 -8.1 -11.2 62 91 A N H X S+ 0 0 35 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.898 114.5 44.6 -63.0 -42.8 -8.7 -6.6 -11.6 63 92 A E H < S+ 0 0 143 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.895 117.2 45.5 -69.1 -38.1 -10.5 -9.1 -9.4 64 93 A E H < S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 127.0 25.5 -74.9 -33.3 -7.8 -9.1 -6.7 65 94 A T H < S- 0 0 86 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.530 100.8-117.8-110.5 -12.0 -7.4 -5.4 -6.4 66 95 A G < + 0 0 68 -4,-1.7 -4,-0.2 -5,-0.3 -3,-0.2 0.554 67.7 141.1 79.9 10.9 -10.8 -4.0 -7.6 67 96 A D - 0 0 69 -6,-0.5 -1,-0.2 -5,-0.2 -2,-0.0 -0.070 48.5-145.6 -76.2-179.9 -9.0 -2.2 -10.5 68 97 A N + 0 0 139 -3,-0.1 2,-0.2 2,-0.0 -9,-0.1 -0.128 42.6 140.9-143.6 35.8 -10.3 -1.9 -14.0 69 98 A V + 0 0 45 -11,-0.2 -7,-0.2 -24,-0.0 -24,-0.1 -0.505 18.8 166.7 -86.0 157.4 -7.3 -2.0 -16.3 70 99 A G - 0 0 19 -2,-0.2 -2,-0.0 -26,-0.1 -28,-0.0 -0.942 32.0 -73.6-158.4 175.7 -7.1 -3.7 -19.7 71 100 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -28,-0.2 -0.041 31.0-120.1 -77.3 173.4 -5.0 -3.9 -22.9 72 101 A L E -A 42 0A 77 -30,-2.3 -30,-3.4 2,-0.0 2,-0.5 -0.968 28.3-155.6-112.2 127.3 -4.3 -1.7 -25.9 73 102 A I E -A 41 0A 79 -2,-0.5 2,-0.5 -32,-0.2 -32,-0.2 -0.898 12.7-174.5-111.2 130.6 -5.3 -3.3 -29.3 74 103 A I E -A 40 0A 78 -34,-2.4 -34,-2.7 -2,-0.5 2,-0.3 -0.995 16.7-176.4-119.6 125.5 -3.8 -2.3 -32.6 75 104 A K E A 39 0A 167 -2,-0.5 -36,-0.3 -36,-0.2 -37,-0.1 -0.920 360.0 360.0-131.0 154.5 -5.4 -4.0 -35.6 76 105 A K 0 0 103 -38,-3.4 -2,-0.0 -2,-0.3 0, 0.0 -0.956 360.0 360.0-141.4 360.0 -4.8 -4.1 -39.4