==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-MAY-05 2CSH . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 297B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,K.SAITOH,F.HAYASHI,T.KIGAWA,S.YOKOYAMA,RIKEN . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 48.2 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 . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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-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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 29.1 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 1 0 0 0 1 0 0 0 0 0 0 0 1 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 3 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 . 3 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 1 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.9 -21.0 16.8 31.2 2 2 A S - 0 0 131 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.948 360.0 -40.1 -67.2 -50.4 -21.2 20.2 29.6 3 3 A S - 0 0 121 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.979 53.7-152.4-169.2 168.2 -18.8 19.6 26.8 4 4 A G - 0 0 64 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.976 2.9-164.5-150.7 162.5 -15.5 17.9 25.9 5 5 A S + 0 0 123 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.993 16.8 146.2-149.7 152.4 -12.6 18.1 23.5 6 6 A S - 0 0 127 -2,-0.3 -2,-0.0 1,-0.0 2,-0.0 -0.972 24.2-146.5-174.6 166.5 -9.7 15.9 22.3 7 7 A G - 0 0 58 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.235 41.1 -71.7-114.1-124.0 -7.5 15.0 19.4 8 8 A D - 0 0 137 2,-0.0 2,-0.5 -2,-0.0 -2,-0.0 -0.965 29.1-145.7-150.1 129.0 -5.9 11.7 18.3 9 9 A K + 0 0 174 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.816 32.4 151.2 -98.2 130.9 -2.9 9.8 19.7 10 10 A L - 0 0 86 -2,-0.5 10,-0.2 12,-0.0 12,-0.1 -0.826 40.8-114.1-144.0-178.3 -0.6 7.9 17.4 11 11 A Y E -A 19 0A 59 8,-2.7 8,-3.0 -2,-0.2 10,-0.1 -0.940 25.2-142.2-132.0 111.5 3.0 6.6 17.0 12 12 A P E -A 18 0A 98 0, 0.0 2,-0.3 0, 0.0 6,-0.3 -0.355 16.2-146.1 -69.7 148.0 5.3 8.0 14.2 13 13 A C > - 0 0 11 4,-2.9 3,-0.6 1,-0.1 13,-0.1 -0.746 26.7-107.2-114.2 162.7 7.7 5.7 12.4 14 14 A Q T 3 S+ 0 0 119 11,-0.3 -1,-0.1 1,-0.3 15,-0.1 0.898 122.4 51.8 -52.4 -44.7 11.2 6.2 11.0 15 15 A C T 3 S- 0 0 65 13,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.825 124.9-105.2 -63.0 -31.8 9.7 6.1 7.5 16 16 A G S < S+ 0 0 60 -3,-0.6 -2,-0.1 1,-0.4 -1,-0.1 0.070 79.5 124.5 128.7 -23.9 7.2 8.8 8.5 17 17 A K - 0 0 130 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.069 51.7-134.8 -61.4 167.7 4.0 6.7 8.8 18 18 A S E -A 12 0A 74 -6,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.992 15.6-164.3-134.0 128.2 2.0 6.7 12.0 19 19 A F E -A 11 0A 37 -8,-3.0 -8,-2.7 -2,-0.4 6,-0.1 -0.678 27.3-126.8-107.4 162.8 0.5 3.6 13.8 20 20 A T S S+ 0 0 102 -2,-0.2 2,-0.3 -10,-0.2 -1,-0.1 0.821 95.3 39.1 -75.8 -32.4 -2.1 3.4 16.5 21 21 A H S > S- 0 0 95 -10,-0.1 4,-0.9 1,-0.1 -2,-0.2 -0.762 76.7-128.8-116.6 163.4 0.1 1.3 18.8 22 22 A K H > S+ 0 0 95 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.864 108.7 55.3 -77.1 -38.2 3.8 1.4 19.6 23 23 A S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 107.4 50.9 -63.4 -34.1 4.4 -2.3 18.9 24 24 A Q H > S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.824 114.0 43.6 -72.8 -32.2 3.0 -1.8 15.4 25 25 A R H X S+ 0 0 61 -4,-0.9 4,-0.7 2,-0.2 -11,-0.3 0.805 111.5 54.5 -81.8 -31.9 5.3 1.2 14.7 26 26 A D H >X S+ 0 0 84 -4,-2.6 4,-2.3 2,-0.2 3,-1.8 0.958 102.1 54.8 -66.1 -52.8 8.3 -0.5 16.2 27 27 A R H 3X S+ 0 0 141 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.810 108.4 52.0 -51.0 -31.5 8.1 -3.6 14.0 28 28 A H H 3X S+ 0 0 24 -4,-0.5 4,-0.9 2,-0.2 -1,-0.3 0.719 108.8 51.0 -78.3 -22.2 8.1 -1.2 11.1 29 29 A M H - 0 0 5 5,-2.5 4,-1.1 -2,-0.4 5,-0.5 -0.656 16.4-166.0 -79.5 105.4 11.5 -10.6 -1.8 41 41 A G T 4 S+ 0 0 87 -2,-0.9 -1,-0.1 1,-0.2 5,-0.0 -0.011 81.2 60.8 -81.2 33.2 9.6 -7.7 -3.1 42 42 A V T 4 S+ 0 0 95 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.649 124.0 2.8-123.2 -43.4 6.5 -9.9 -3.5 43 43 A C T 4 S- 0 0 71 -3,-0.4 -2,-0.1 2,-0.1 0, 0.0 0.685 103.1 -99.9-116.0 -38.1 5.7 -11.2 -0.0 44 44 A G S < S+ 0 0 65 -4,-1.1 -3,-0.1 1,-0.1 2,-0.1 0.654 71.1 137.2 119.2 31.2 8.2 -9.5 2.2 45 45 A K - 0 0 109 -5,-0.5 -5,-2.5 8,-0.0 2,-0.3 -0.421 31.3-159.6 -98.9 176.6 10.9 -12.1 2.8 46 46 A K E -B 39 0B 84 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.2 -0.990 5.7-165.7-155.4 155.9 14.6 -11.9 2.9 47 47 A F E -B 38 0B 29 -9,-2.4 -9,-1.2 -2,-0.3 6,-0.1 -0.998 23.6-140.0-147.8 144.8 17.7 -14.1 2.5 48 48 A K S S+ 0 0 124 -2,-0.3 2,-0.2 -12,-0.1 -1,-0.1 0.922 91.9 45.5 -68.5 -45.4 21.4 -13.8 3.3 49 49 A M S S- 0 0 90 1,-0.1 4,-0.5 -12,-0.1 -11,-0.1 -0.537 80.8-127.5 -96.9 165.1 22.5 -15.6 0.1 50 50 A K S > S+ 0 0 124 -2,-0.2 4,-1.5 2,-0.2 3,-0.4 0.848 110.6 50.3 -78.7 -36.4 21.2 -15.2 -3.4 51 51 A H H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.786 103.0 61.5 -71.8 -27.9 20.5 -18.9 -3.9 52 52 A H H 4 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.762 106.4 46.5 -69.3 -25.1 18.6 -18.9 -0.6 53 53 A L H >> S+ 0 0 22 -4,-0.5 4,-2.8 -3,-0.4 3,-1.6 0.862 105.9 57.5 -83.9 -40.0 16.1 -16.4 -2.1 54 54 A V H 3X S+ 0 0 86 -4,-1.5 4,-1.9 1,-0.3 -2,-0.2 0.935 97.8 60.3 -56.1 -50.0 15.6 -18.2 -5.4 55 55 A G H 3< S+ 0 0 48 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.643 116.0 36.7 -54.5 -12.4 14.4 -21.4 -3.7 56 56 A H H X4 S+ 0 0 26 -3,-1.6 3,-2.2 -5,-0.1 -2,-0.2 0.743 105.8 63.1-107.8 -38.6 11.7 -19.2 -2.3 57 57 A M H >X S+ 0 0 42 -4,-2.8 4,-2.6 1,-0.3 3,-2.4 0.771 85.9 78.2 -58.9 -25.7 11.0 -16.8 -5.2 58 58 A K T 3< S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.599 85.2 64.2 -60.3 -8.6 9.9 -19.9 -7.2 59 59 A I T <4 S+ 0 0 105 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.662 111.8 31.6 -88.3 -19.0 6.7 -19.6 -5.2 60 60 A H T <4 S+ 0 0 44 -3,-2.4 -2,-0.2 -4,-0.2 -3,-0.1 0.722 90.8 114.7-106.0 -33.7 5.8 -16.2 -6.8 61 61 A T < + 0 0 101 -4,-2.6 2,-0.2 0, 0.0 -3,-0.0 0.091 38.1 118.8 -36.7 149.9 7.4 -16.7 -10.2 62 62 A G - 0 0 51 2,-0.0 2,-0.1 14,-0.0 14,-0.0 -0.479 62.0 -93.2 149.5 139.0 4.8 -16.8 -13.0 63 63 A I - 0 0 148 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.431 31.5-135.9 -72.5 144.5 3.8 -14.9 -16.2 64 64 A K + 0 0 65 1,-0.2 12,-0.2 -2,-0.1 -1,-0.1 -0.818 25.8 173.3-106.5 95.2 1.2 -12.2 -15.9 65 65 A P + 0 0 89 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.756 68.2 65.7 -69.7 -25.4 -1.3 -12.6 -18.8 66 66 A Y E +C 75 0C 83 9,-1.0 9,-2.5 -3,-0.1 2,-0.3 -0.879 64.4 170.9-105.0 127.7 -3.5 -9.9 -17.4 67 67 A E E -C 74 0C 92 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.992 30.2-114.9-137.2 143.6 -2.2 -6.3 -17.2 68 68 A C - 0 0 4 5,-2.6 14,-0.0 -2,-0.3 -1,-0.0 -0.006 12.8-142.5 -65.0 176.6 -3.9 -3.0 -16.3 69 69 A N S S+ 0 0 125 3,-0.1 -1,-0.1 16,-0.1 16,-0.0 0.704 93.6 37.9-112.0 -36.4 -4.3 -0.1 -18.8 70 70 A I S S+ 0 0 69 1,-0.1 19,-0.0 15,-0.1 15,-0.0 0.967 136.9 16.7 -80.3 -62.4 -3.7 2.9 -16.6 71 71 A C S S- 0 0 52 2,-0.0 -1,-0.1 14,-0.0 3,-0.1 0.525 94.3-136.9 -88.3 -7.5 -0.9 1.8 -14.3 72 72 A A + 0 0 44 1,-0.1 -3,-0.1 -5,-0.1 -1,-0.0 0.804 41.7 173.0 55.0 29.9 -0.1 -1.1 -16.7 73 73 A K - 0 0 114 -6,-0.1 -5,-2.6 1,-0.1 2,-0.4 -0.246 27.8-125.0 -66.7 157.3 0.2 -3.3 -13.5 74 74 A R E +C 67 0C 145 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.890 27.6 178.5-110.2 136.4 0.6 -7.0 -13.8 75 75 A F E -C 66 0C 44 -9,-2.5 -9,-1.0 -2,-0.4 6,-0.0 -0.995 22.2-165.4-140.0 131.4 -1.6 -9.6 -12.1 76 76 A M S S+ 0 0 87 -2,-0.4 2,-0.1 -12,-0.2 -1,-0.1 0.862 76.4 70.0 -80.2 -38.7 -1.6 -13.4 -12.2 77 77 A W > - 0 0 164 1,-0.1 4,-0.8 -11,-0.1 -11,-0.1 -0.451 69.9-148.3 -80.2 153.9 -5.1 -13.8 -10.8 78 78 A R H > S+ 0 0 154 2,-0.2 4,-2.8 3,-0.2 5,-0.5 0.940 94.2 50.5 -85.1 -57.9 -8.2 -12.9 -12.7 79 79 A D H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.898 118.2 41.5 -46.5 -48.1 -10.6 -11.8 -10.0 80 80 A S H > S+ 0 0 55 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.885 112.0 56.5 -69.0 -39.8 -7.9 -9.5 -8.6 81 81 A F H X S+ 0 0 25 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.968 118.7 30.1 -55.9 -58.7 -6.8 -8.4 -12.1 82 82 A H H X S+ 0 0 97 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.902 115.7 60.9 -68.9 -42.2 -10.3 -7.2 -13.1 83 83 A R H X S+ 0 0 191 -4,-2.5 4,-0.7 -5,-0.5 -1,-0.2 0.863 114.3 36.8 -52.9 -38.5 -11.2 -6.3 -9.5 84 84 A H H >X S+ 0 0 45 -4,-2.3 4,-3.1 2,-0.2 3,-1.3 0.963 115.1 50.6 -78.9 -58.7 -8.4 -3.8 -9.5 85 85 A V H 3X S+ 0 0 16 -4,-2.5 4,-1.8 -5,-0.3 5,-0.3 0.864 102.0 65.7 -47.0 -41.3 -8.5 -2.5 -13.1 86 86 A T H 3X S+ 0 0 93 -4,-3.1 4,-1.2 1,-0.2 -1,-0.3 0.900 114.7 28.5 -49.0 -46.9 -12.2 -1.9 -12.5 87 87 A S H < + 0 0 40 -4,-1.1 3,-1.7 -3,-0.3 -1,-0.2 0.816 4.0 173.1 37.8 39.2 -12.9 14.8 -18.9 98 98 A E T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -5,-0.3 -2,-0.0 0.866 83.5 5.8 -40.4 -46.9 -13.5 13.8 -22.5 99 99 A Q T 3 S+ 0 0 171 2,-0.0 2,-0.6 1,-0.0 -1,-0.3 -0.183 103.7 113.3-133.8 41.0 -16.3 16.4 -22.7 100 100 A N < - 0 0 106 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.0 -0.847 50.0-158.4-119.4 94.9 -16.0 18.2 -19.3 101 101 A T - 0 0 115 -2,-0.6 2,-1.4 1,-0.1 -2,-0.0 -0.527 18.6-128.4 -74.0 132.9 -14.8 21.8 -19.7 102 102 A T - 0 0 131 -2,-0.3 2,-0.4 -5,-0.1 -1,-0.1 -0.656 30.8-169.9 -84.9 90.2 -13.2 23.3 -16.6 103 103 A E - 0 0 151 -2,-1.4 -2,-0.0 1,-0.1 0, 0.0 -0.661 30.9 -98.4 -84.5 133.0 -15.2 26.5 -16.1 104 104 A A - 0 0 85 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.113 43.3-109.0 -41.0 161.2 -13.8 29.0 -13.5 105 105 A S - 0 0 117 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.580 31.9 -95.7 -97.3 161.3 -15.5 28.9 -10.1 106 106 A G - 0 0 61 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.623 39.4-134.5 -80.9 128.4 -17.8 31.6 -8.6 107 107 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.017 14.1-120.2 -69.7 179.0 -16.1 34.1 -6.3 108 108 A S - 0 0 114 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.979 14.4-167.2-131.5 121.4 -17.3 35.3 -2.9 109 109 A S 0 0 142 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.428 360.0 360.0 -83.0 0.9 -18.2 38.9 -2.1 110 110 A G 0 0 112 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.889 360.0 360.0 105.2 360.0 -18.2 37.9 1.6