==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-MAY-04 1WJP . COMPND 2 MOLECULE: ZINC FINGER PROTEIN 295; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 47.7 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 0 2 0 0 1 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 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.3 -62.9 -27.1 11.3 2 2 A S - 0 0 119 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.973 360.0-149.3-173.7 177.9 -59.8 -25.2 11.9 3 3 A S + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.958 14.8 162.7-156.4 170.4 -57.3 -22.5 10.6 4 4 A G - 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 20.2-129.6-176.5 178.3 -53.7 -21.4 10.6 5 5 A S - 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.839 13.8-168.7-139.4 175.6 -51.0 -19.4 9.0 6 6 A S - 0 0 126 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.945 0.9-164.8-157.4 174.7 -47.4 -19.7 7.7 7 7 A G - 0 0 67 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.862 0.7-165.9-153.1-173.5 -44.4 -17.7 6.5 8 8 A A - 0 0 105 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.978 25.0-102.5-171.5 171.3 -41.0 -17.8 4.7 9 9 A S - 0 0 110 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.907 31.1-130.1-113.9 137.5 -37.8 -15.9 4.0 10 10 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.052 19.5-162.4 -69.8-175.6 -37.0 -14.1 0.7 11 11 A V - 0 0 126 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.795 7.6-160.0-175.2 129.2 -33.8 -14.4 -1.4 12 12 A E + 0 0 176 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.957 24.1 146.5-120.2 133.8 -32.1 -12.4 -4.1 13 13 A N + 0 0 136 -2,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.785 18.3 111.6-167.7 118.9 -29.5 -13.8 -6.5 14 14 A K - 0 0 165 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.969 68.4 -18.3-171.5 178.6 -28.7 -12.9 -10.1 15 15 A E - 0 0 164 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.003 67.7-175.0 -34.5 118.3 -26.2 -11.3 -12.5 16 16 A V - 0 0 58 -3,-0.0 2,-1.0 12,-0.0 11,-0.1 -0.944 28.3-125.3-126.7 147.6 -24.0 -9.2 -10.3 17 17 A Y - 0 0 80 -2,-0.3 9,-3.0 9,-0.2 2,-0.2 -0.781 33.6-173.5 -94.7 100.3 -21.1 -6.7 -11.1 18 18 A Q B -A 25 0A 84 -2,-1.0 2,-0.3 7,-0.2 7,-0.2 -0.643 27.9-107.0 -93.7 150.8 -18.1 -7.9 -9.2 19 19 A C > - 0 0 1 5,-1.0 4,-1.6 -2,-0.2 -1,-0.1 -0.569 13.9-142.3 -78.1 135.6 -14.8 -5.9 -9.0 20 20 A R T 4 S+ 0 0 213 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.133 99.9 48.0 -82.6 22.0 -11.9 -7.3 -11.0 21 21 A L T 4 S+ 0 0 65 3,-0.1 -1,-0.2 32,-0.0 32,-0.1 0.634 133.2 4.9-125.4 -46.0 -9.6 -6.3 -8.2 22 22 A C T 4 S- 0 0 36 2,-0.1 -2,-0.2 31,-0.1 31,-0.0 0.382 92.0-122.3-122.1 -3.9 -11.2 -7.4 -4.9 23 23 A N < + 0 0 113 -4,-1.6 2,-0.5 1,-0.2 -3,-0.1 0.928 53.9 161.0 60.1 47.3 -14.1 -9.4 -6.4 24 24 A A - 0 0 38 -7,-0.0 -5,-1.0 1,-0.0 -1,-0.2 -0.883 44.3-115.4-105.4 128.1 -16.7 -7.3 -4.5 25 25 A K B -A 18 0A 152 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.1 -0.397 35.0-149.8 -61.5 124.9 -20.3 -7.2 -5.6 26 26 A L - 0 0 21 -9,-3.0 -9,-0.2 -2,-0.2 3,-0.1 -0.215 18.2-124.6 -87.4-178.5 -21.2 -3.7 -6.8 27 27 A S S S- 0 0 94 1,-0.3 2,-0.3 -11,-0.1 -1,-0.1 0.551 84.9 -14.2-103.1 -13.4 -24.6 -1.9 -6.6 28 28 A S S > S- 0 0 68 -11,-0.2 4,-1.1 1,-0.0 -1,-0.3 -0.975 76.7 -85.2-174.9 170.8 -24.7 -1.1 -10.4 29 29 A L H > S+ 0 0 108 -2,-0.3 4,-1.2 1,-0.2 -1,-0.0 0.762 126.4 53.8 -61.1 -24.5 -22.7 -0.9 -13.6 30 30 A L H > S+ 0 0 143 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.904 101.0 55.7 -76.7 -43.8 -21.7 2.6 -12.5 31 31 A E H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.742 106.4 55.7 -60.6 -22.6 -20.3 1.6 -9.1 32 32 A Q H X S+ 0 0 46 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.924 107.2 45.0 -76.2 -47.4 -18.1 -0.9 -11.0 33 33 A G H < S+ 0 0 48 -4,-1.2 4,-0.3 2,-0.2 -2,-0.2 0.830 123.7 36.9 -66.1 -32.3 -16.5 1.7 -13.3 34 34 A S H >X S+ 0 0 61 -4,-2.0 3,-2.4 2,-0.2 4,-1.4 0.904 108.3 60.4 -85.3 -48.0 -15.9 4.1 -10.3 35 35 A H H 3X S+ 0 0 31 -4,-2.2 4,-1.6 1,-0.3 -2,-0.2 0.717 102.0 59.2 -52.7 -19.9 -15.1 1.5 -7.7 36 36 A E H 3< S+ 0 0 43 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.743 99.0 56.4 -81.3 -25.1 -12.2 0.6 -9.9 37 37 A R H <> S+ 0 0 190 -3,-2.4 4,-0.7 -4,-0.3 3,-0.4 0.904 117.8 31.7 -72.6 -43.0 -10.8 4.2 -9.8 38 38 A L H X S+ 0 0 96 -4,-1.4 4,-1.1 1,-0.2 3,-0.3 0.809 114.4 59.9 -83.5 -32.9 -10.6 4.2 -6.0 39 39 A C H < S+ 0 0 10 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.364 108.1 49.1 -76.5 7.1 -9.9 0.5 -5.7 40 40 A R H 4 S+ 0 0 134 -3,-0.4 -1,-0.2 13,-0.0 -2,-0.2 0.624 123.4 25.6-115.4 -27.1 -6.8 1.1 -7.8 41 41 A N H < S+ 0 0 108 -4,-0.7 3,-0.3 -3,-0.3 -2,-0.2 0.183 89.1 107.6-122.1 12.8 -5.3 4.1 -6.0 42 42 A A S < S+ 0 0 41 -4,-1.1 2,-0.4 10,-0.3 11,-0.1 0.949 94.8 11.9 -55.8 -53.7 -6.7 3.4 -2.6 43 43 A A B S+B 52 0B 5 9,-0.9 9,-2.3 -5,-0.1 2,-0.6 -0.914 71.1 172.7-133.7 107.3 -3.4 2.2 -1.1 44 44 A V - 0 0 66 -2,-0.4 7,-0.2 -3,-0.3 5,-0.1 -0.934 28.4-135.4-118.9 110.9 -0.1 2.9 -3.0 45 45 A C > - 0 0 0 -2,-0.6 4,-2.1 1,-0.2 5,-0.3 -0.468 5.7-149.4 -66.1 118.7 3.1 2.1 -1.3 46 46 A P T 4 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 32,-0.1 0.383 93.7 54.9 -69.7 6.4 5.6 5.0 -1.9 47 47 A Y T 4 S+ 0 0 36 31,-0.0 -2,-0.0 24,-0.0 31,-0.0 0.841 128.5 6.3-102.7 -61.9 8.3 2.4 -1.7 48 48 A C T 4 S- 0 0 36 30,-0.0 -3,-0.0 0, 0.0 14,-0.0 0.373 97.7-120.1-104.0 0.9 7.6 -0.4 -4.2 49 49 A S < + 0 0 93 -4,-2.1 -5,-0.0 1,-0.1 2,-0.0 0.955 52.3 170.5 58.5 53.6 4.6 1.5 -5.7 50 50 A L - 0 0 64 -5,-0.3 2,-0.3 8,-0.0 -1,-0.1 -0.145 28.0-137.8 -84.2-176.3 2.1 -1.3 -4.8 51 51 A R + 0 0 161 -7,-0.2 -7,-0.2 -9,-0.0 2,-0.2 -0.811 23.4 173.8-151.7 105.1 -1.7 -1.2 -5.1 52 52 A F B -B 43 0B 49 -9,-2.3 -9,-0.9 -2,-0.3 -10,-0.3 -0.539 38.9-119.4-105.6 173.4 -4.0 -2.6 -2.4 53 53 A F S S+ 0 0 104 -2,-0.2 -12,-0.1 -11,-0.1 -1,-0.1 0.889 96.6 32.8 -78.7 -42.3 -7.8 -2.6 -1.9 54 54 A S S > S- 0 0 38 1,-0.1 4,-0.9 -12,-0.1 -2,-0.1 -0.804 76.5-125.5-116.4 157.9 -7.7 -0.8 1.4 55 55 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.778 109.9 56.8 -69.8 -27.7 -5.4 1.9 2.9 56 56 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.914 96.5 61.5 -70.6 -44.3 -4.7 -0.3 6.0 57 57 A L H > S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.873 109.7 43.0 -49.4 -41.4 -3.5 -3.3 3.9 58 58 A K H X S+ 0 0 45 -4,-0.9 4,-3.3 2,-0.2 5,-0.3 0.921 105.1 61.9 -72.2 -45.7 -0.7 -1.1 2.7 59 59 A Q H X S+ 0 0 97 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.875 109.2 43.6 -47.2 -43.3 0.1 0.5 6.0 60 60 A E H >X S+ 0 0 100 -4,-2.1 4,-1.1 2,-0.2 3,-1.0 0.924 112.9 50.9 -69.9 -46.1 1.0 -2.9 7.3 61 61 A H H >X S+ 0 0 37 -4,-1.6 4,-1.1 1,-0.3 3,-1.0 0.935 98.8 64.6 -57.1 -49.6 3.0 -3.9 4.2 62 62 A E H 3< S+ 0 0 27 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.793 101.7 53.6 -44.7 -30.8 5.0 -0.7 4.4 63 63 A S H << S+ 0 0 96 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.893 118.3 32.0 -73.3 -41.3 6.3 -2.1 7.7 64 64 A K H << S+ 0 0 159 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.230 94.9 128.2 -99.1 12.0 7.4 -5.4 6.2 65 65 A C < - 0 0 14 -4,-1.1 4,-0.4 -5,-0.2 -3,-0.0 -0.378 48.4-157.4 -69.6 146.6 8.2 -3.8 2.8 66 66 A E S > S+ 0 0 135 2,-0.1 4,-0.7 1,-0.1 3,-0.4 0.786 90.6 58.6 -93.2 -34.0 11.7 -4.4 1.3 67 67 A Y T >4 S+ 0 0 66 1,-0.2 3,-0.5 2,-0.2 12,-0.2 0.781 89.6 77.6 -66.2 -26.8 11.8 -1.3 -0.9 68 68 A K G >4 S+ 0 0 85 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.940 92.5 48.2 -46.6 -59.4 11.4 0.8 2.2 69 69 A K G 34 S+ 0 0 144 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.820 109.1 56.1 -52.7 -32.4 15.0 0.3 3.3 70 70 A L G << S+ 0 0 15 -4,-0.7 9,-2.0 -3,-0.5 2,-0.5 0.030 89.5 97.8 -89.9 27.2 15.9 1.2 -0.3 71 71 A T E < S-C 78 0C 5 -3,-2.2 2,-2.1 7,-0.2 7,-0.3 -0.930 72.1-140.1-122.1 108.8 14.0 4.5 0.0 72 72 A C E >>> -C 77 0C 0 5,-2.2 5,-1.4 -2,-0.5 3,-0.9 -0.429 19.2-173.5 -66.8 83.0 16.0 7.6 0.8 73 73 A L G >45S+ 0 0 100 -2,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.863 77.1 70.6 -45.6 -41.7 13.5 9.1 3.3 74 74 A E G 345S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.914 123.7 8.6 -41.2 -59.7 15.7 12.2 3.4 75 75 A C G <45S- 0 0 57 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 -0.025 102.8-118.0-114.2 27.8 14.7 13.2 -0.2 76 76 A M T <<5 + 0 0 108 -3,-1.3 2,-0.5 -4,-0.5 -3,-0.2 0.858 65.0 148.4 35.0 52.8 12.0 10.6 -0.6 77 77 A R E < -C 72 0C 132 -5,-1.4 -5,-2.2 8,-0.0 -1,-0.2 -0.934 32.8-157.6-121.4 109.5 14.0 9.0 -3.4 78 78 A T E -C 71 0C 43 -2,-0.5 -7,-0.2 -7,-0.3 2,-0.2 -0.432 10.6-167.3 -82.0 157.8 13.8 5.3 -4.0 79 79 A F - 0 0 33 -9,-2.0 -9,-0.1 -12,-0.2 3,-0.1 -0.696 32.4-109.8-132.6-175.2 16.5 3.2 -5.8 80 80 A K S S+ 0 0 168 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.871 94.8 3.5 -86.8 -42.9 17.0 -0.2 -7.3 81 81 A S S > S- 0 0 50 1,-0.1 4,-1.1 -11,-0.0 -1,-0.1 -0.716 70.3-111.1-133.0-176.9 19.5 -1.5 -4.7 82 82 A S H > S+ 0 0 33 -2,-0.2 4,-3.2 2,-0.2 5,-0.2 0.868 112.6 54.1 -86.0 -42.2 21.2 -0.5 -1.4 83 83 A F H > S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.887 109.6 49.9 -59.3 -40.4 24.7 -0.1 -2.8 84 84 A S H > S+ 0 0 65 2,-0.2 4,-0.9 1,-0.2 3,-0.5 0.968 115.8 39.7 -63.4 -55.4 23.4 2.3 -5.5 85 85 A I H >X S+ 0 0 2 -4,-1.1 4,-2.0 1,-0.2 3,-1.1 0.907 105.2 68.0 -61.3 -43.4 21.5 4.5 -3.1 86 86 A W H 3X S+ 0 0 61 -4,-3.2 4,-1.7 1,-0.3 10,-0.3 0.873 100.0 50.0 -43.1 -45.9 24.2 4.3 -0.4 87 87 A R H 3X S+ 0 0 112 -4,-1.3 4,-2.7 -3,-0.5 5,-0.4 0.845 109.1 51.8 -64.0 -34.2 26.4 6.3 -2.7 88 88 A H H S+ 0 0 42 -3,-1.1 5,-1.0 -4,-0.9 4,-0.6 0.781 116.8 39.3 -73.0 -27.5 23.7 8.9 -3.2 89 89 A Q H <5S+ 0 0 21 -4,-2.0 6,-2.8 -3,-0.2 -2,-0.2 0.600 121.9 43.4 -95.6 -15.5 23.3 9.2 0.6 90 90 A V H <5S+ 0 0 31 -4,-1.7 -2,-0.2 -5,-0.4 -3,-0.2 0.751 120.5 38.6 -98.0 -32.0 27.1 9.0 1.2 91 91 A E H <5S+ 0 0 142 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.802 135.4 20.0 -87.3 -33.6 28.2 11.3 -1.6 92 92 A V T <5S+ 0 0 101 -4,-0.6 -3,-0.2 -5,-0.4 -4,-0.1 0.873 141.8 22.1 -98.3 -67.1 25.3 13.8 -1.2 93 93 A H S