==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-JUL-07 2QPW . COMPND 2 MOLECULE: PR DOMAIN ZINC FINGER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.V.LUNIN,H.WU,L.DOMBROVSKI,T.ANTOSHENKO,P.LOPPNAU, . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 22.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 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 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 1 1 0 1 2 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 2 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 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 N 0 0 193 0, 0.0 2,-0.3 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 21.5 14.1 18.1 -3.5 2 2 A Q - 0 0 120 2,-0.1 2,-1.3 4,-0.1 4,-0.0 -0.980 360.0-139.5-156.3 129.3 11.8 21.1 -4.3 3 3 A N + 0 0 149 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.756 66.0 125.1 -80.4 85.1 8.1 22.1 -4.5 4 4 A T S S- 0 0 76 -2,-1.3 -2,-0.1 2,-0.2 0, 0.0 -0.740 75.2-102.4-132.2-176.9 8.8 24.4 -7.6 5 5 A T S S+ 0 0 143 -2,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.462 78.4 116.6 -88.4 -5.7 7.5 24.8 -11.2 6 6 A E S S- 0 0 134 1,-0.1 -2,-0.2 -4,-0.0 -4,-0.1 -0.434 76.6-101.4 -64.2 136.0 10.5 23.0 -12.9 7 7 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.299 30.3-126.4 -56.5 142.9 9.4 19.8 -14.7 8 8 A V - 0 0 98 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.784 12.2-155.7 -94.4 135.7 10.0 16.5 -13.0 9 9 A A S S+ 0 0 112 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.735 71.8 20.1 -85.1 -25.3 12.0 13.9 -15.1 10 10 A A - 0 0 75 2,-0.0 2,-0.4 30,-0.0 -1,-0.2 -0.998 57.9-168.6-149.3 138.4 10.8 10.6 -13.5 11 11 A T - 0 0 86 -2,-0.3 2,-0.5 -3,-0.1 29,-0.2 -0.999 8.5-155.9-130.3 135.3 7.9 9.5 -11.3 12 12 A E - 0 0 38 27,-3.0 2,-0.2 -2,-0.4 -2,-0.0 -0.953 20.6-177.2-109.3 120.5 7.5 6.1 -9.4 13 13 A T > - 0 0 55 -2,-0.5 3,-1.4 27,-0.1 4,-0.2 -0.602 43.1-101.2-110.3 171.2 3.9 5.1 -8.7 14 14 A L G > S+ 0 0 68 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.860 117.9 67.6 -58.1 -33.4 2.3 2.1 -6.8 15 15 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.774 97.3 53.6 -57.0 -27.6 1.6 0.6 -10.2 16 16 A E G < S+ 0 0 100 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.406 78.6 108.0 -91.5 1.1 5.4 0.0 -10.8 17 17 A V S < S- 0 0 4 -3,-1.6 5,-0.0 -4,-0.2 76,-0.0 -0.618 82.9-102.1 -76.4 137.2 6.2 -1.9 -7.5 18 18 A P >> - 0 0 13 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.337 26.4-126.3 -55.8 139.5 6.9 -5.6 -8.2 19 19 A E H 3> S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.890 108.9 53.6 -55.3 -42.8 3.9 -7.8 -7.3 20 20 A H H 3> S+ 0 0 84 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.816 104.1 56.6 -68.3 -24.0 6.0 -10.1 -5.0 21 21 A V H X4 S+ 0 0 3 -3,-0.6 3,-0.8 1,-0.2 4,-0.3 0.941 106.7 48.9 -70.0 -43.5 7.2 -7.0 -3.1 22 22 A L H >< S+ 0 0 73 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.858 107.6 55.4 -59.7 -36.3 3.6 -5.9 -2.3 23 23 A R H 3< S+ 0 0 192 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.690 100.7 62.6 -72.0 -18.5 2.7 -9.4 -1.1 24 24 A G T << S+ 0 0 49 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.483 73.4 112.3 -87.5 -4.8 5.5 -9.5 1.4 25 25 A L < - 0 0 40 -3,-1.0 2,-0.1 -4,-0.3 -3,-0.0 -0.366 63.4-125.3 -71.9 145.1 4.6 -6.6 3.7 26 26 A P > - 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.449 33.6-100.3 -78.5 167.6 3.6 -7.2 7.4 27 27 A E T 3 S+ 0 0 147 1,-0.3 -2,-0.1 -2,-0.1 19,-0.0 0.818 114.5 67.7 -55.5 -39.1 0.3 -5.8 8.7 28 28 A E T 3 S+ 0 0 34 18,-0.1 18,-2.4 17,-0.1 19,-0.7 0.513 102.2 46.8 -61.1 -17.6 1.9 -2.7 10.4 29 29 A V E < -A 45 0A 7 -3,-1.4 2,-0.3 16,-0.3 16,-0.2 -0.907 56.4-173.7-130.7 159.2 3.0 -1.1 7.2 30 30 A R E -A 44 0A 140 14,-1.8 14,-2.5 -2,-0.3 2,-0.4 -0.978 28.9-114.1-142.9 156.6 1.7 -0.1 3.7 31 31 A L E +A 43 0A 11 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.782 48.4 144.2 -90.9 136.9 3.3 1.3 0.5 32 32 A F E -A 42 0A 112 10,-1.9 10,-2.4 -2,-0.4 -2,-0.1 -0.955 58.6 -64.7-166.7 147.4 2.1 4.8 -0.6 33 33 A P E -A 41 0A 51 0, 0.0 8,-0.3 0, 0.0 5,-0.2 -0.086 60.7-111.6 -41.5 135.4 3.6 7.9 -2.2 34 34 A S - 0 0 1 6,-2.8 6,-0.2 3,-0.6 10,-0.0 -0.422 13.3-151.5 -70.6 143.0 6.3 9.5 0.2 35 35 A A S S+ 0 0 64 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 0.739 99.4 57.5 -81.9 -28.2 5.5 12.9 1.8 36 36 A V S S+ 0 0 68 1,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.887 132.0 6.1 -64.4 -39.7 9.3 13.6 1.9 37 37 A D > - 0 0 57 3,-0.2 3,-2.0 -36,-0.0 -3,-0.6 -0.817 68.9-169.5-144.9 95.0 9.5 13.1 -2.0 38 38 A K T 3 S+ 0 0 131 -3,-0.4 -3,-0.1 -2,-0.3 4,-0.1 0.578 81.0 73.9 -70.8 -3.4 6.1 12.6 -3.5 39 39 A T T 3 S+ 0 0 44 -28,-0.1 -27,-3.0 -6,-0.1 2,-0.3 0.496 100.7 51.0 -83.0 -4.5 7.7 11.6 -6.9 40 40 A R S < S- 0 0 18 -3,-2.0 -6,-2.8 -6,-0.2 2,-0.3 -0.876 90.2-102.7-128.3 162.8 8.6 8.3 -5.2 41 41 A I E +A 33 0A 0 -2,-0.3 2,-0.2 -8,-0.3 -28,-0.1 -0.645 40.8 179.2 -81.9 141.0 6.9 5.5 -3.2 42 42 A G E -A 32 0A 0 -10,-2.4 -10,-1.9 -2,-0.3 2,-0.4 -0.612 27.0-103.8-128.2-173.6 7.5 5.4 0.6 43 43 A V E -A 31 0A 0 92,-0.5 92,-2.8 -12,-0.2 2,-0.3 -0.977 31.6-171.4-124.4 135.6 6.4 3.3 3.6 44 44 A W E -AB 30 134A 47 -14,-2.5 -14,-1.8 -2,-0.4 90,-0.2 -0.940 26.4-111.7-130.6 144.8 3.7 4.3 6.2 45 45 A A E -A 29 0A 3 88,-2.5 87,-2.4 -2,-0.3 -16,-0.3 -0.536 20.2-170.6 -75.2 140.4 2.5 2.8 9.5 46 46 A T S S+ 0 0 46 -18,-2.4 -17,-0.2 85,-0.2 -1,-0.1 0.498 73.7 5.6-102.9 -12.4 -1.1 1.4 9.4 47 47 A K S S- 0 0 87 -19,-0.7 -1,-0.2 83,-0.1 85,-0.1 -0.935 105.0 -55.0-160.5 168.0 -1.4 1.0 13.2 48 48 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 82,-0.2 -0.349 48.8-160.3 -60.1 134.4 0.7 1.8 16.4 49 49 A I B -C 129 0B 7 80,-2.3 80,-2.3 -2,-0.0 3,-0.1 -0.982 15.1-129.8-117.3 124.0 4.3 0.3 16.2 50 50 A L > - 0 0 138 -2,-0.5 3,-1.4 78,-0.2 75,-0.2 -0.293 30.2 -93.9 -67.0 152.3 6.2 -0.1 19.5 51 51 A K T 3 S+ 0 0 153 1,-0.2 75,-0.2 75,-0.1 -1,-0.1 -0.432 112.5 31.7 -60.1 142.1 9.7 1.2 20.1 52 52 A G T 3 S+ 0 0 38 73,-1.9 -1,-0.2 1,-0.3 2,-0.2 0.395 78.2 148.7 85.4 -2.1 12.2 -1.6 19.4 53 53 A K < - 0 0 91 -3,-1.4 72,-1.8 71,-0.1 2,-0.4 -0.499 36.7-143.8 -67.7 130.8 10.2 -3.4 16.6 54 54 A K E -D 124 0C 97 -2,-0.2 2,-0.3 70,-0.2 70,-0.2 -0.808 17.5-175.6-101.9 134.3 12.6 -5.0 14.0 55 55 A F E -D 123 0C 9 68,-3.0 68,-2.5 -2,-0.4 3,-0.2 -0.949 33.5 -19.4-124.1 149.9 12.0 -5.2 10.2 56 56 A G - 0 0 36 -2,-0.3 66,-0.2 1,-0.3 2,-0.1 -0.844 41.6-111.4 133.4-169.5 14.0 -7.0 7.6 57 57 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.377 44.7-141.1 -78.5 154.2 16.4 -8.3 6.4 58 58 A F - 0 0 9 63,-3.3 63,-0.5 -3,-0.2 2,-0.3 -0.632 28.1-167.2 -67.5 129.3 17.2 -5.6 3.7 59 59 A V + 0 0 63 -2,-0.4 37,-0.4 61,-0.1 2,-0.3 -0.870 19.6 138.3-125.1 158.8 18.3 -7.6 0.6 60 60 A G - 0 0 21 -2,-0.3 29,-0.2 35,-0.1 2,-0.2 -0.960 54.6 -59.7-178.3 171.0 20.0 -6.7 -2.7 61 61 A D E -H 88 0D 58 27,-2.3 27,-2.7 -2,-0.3 2,-0.5 -0.475 51.3-120.1 -68.0 137.7 22.7 -7.7 -5.3 62 62 A K E +H 87 0D 108 25,-0.2 2,-0.3 -2,-0.2 25,-0.2 -0.724 47.7 160.5 -79.5 121.1 26.3 -8.0 -3.9 63 63 A K E -H 86 0D 49 23,-2.2 23,-3.3 -2,-0.5 2,-0.1 -0.966 42.3-104.2-139.3 153.9 28.5 -5.5 -5.8 64 64 A K >> - 0 0 118 -2,-0.3 3,-2.3 21,-0.2 4,-0.6 -0.492 39.5-110.0 -71.7 153.1 31.9 -3.7 -5.4 65 65 A R G >4 S+ 0 0 101 19,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.839 118.1 61.9 -50.7 -37.7 31.8 -0.0 -4.4 66 66 A S G 34 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.591 102.8 51.1 -68.1 -10.8 33.1 0.9 -7.8 67 67 A Q G <4 S+ 0 0 110 -3,-2.3 2,-0.3 19,-0.0 -1,-0.2 0.536 90.5 87.6-101.1 -14.3 30.0 -0.6 -9.5 68 68 A V << - 0 0 12 -3,-1.0 3,-0.0 -4,-0.6 6,-0.0 -0.749 54.1-167.9 -93.5 140.9 27.2 1.1 -7.4 69 69 A K + 0 0 123 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.415 63.8 35.4-112.0 -2.1 26.0 4.5 -8.7 70 70 A N - 0 0 38 1,-0.0 20,-0.1 3,-0.0 -1,-0.0 -0.944 56.2-144.0-144.7 166.6 24.0 5.9 -5.7 71 71 A N S S+ 0 0 99 -2,-0.3 3,-0.0 2,-0.1 -3,-0.0 -0.016 87.3 76.5-115.1 24.0 23.9 5.9 -1.9 72 72 A V S S+ 0 0 63 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 0.866 95.9 34.8-101.1 -48.6 20.1 5.8 -1.6 73 73 A Y S S+ 0 0 37 27,-0.0 16,-3.0 2,-0.0 2,-0.3 -0.071 110.3 71.0-103.2 33.4 19.0 2.2 -2.3 74 74 A M E -I 88 0D 12 14,-0.2 2,-0.3 15,-0.1 14,-0.2 -0.976 51.3-162.0-149.6 154.8 22.1 0.4 -0.8 75 75 A W E -I 87 0D 27 12,-1.3 12,-3.1 -2,-0.3 2,-0.5 -0.949 25.3-123.2-130.1 157.5 23.9 -0.6 2.4 76 76 A E E +I 86 0D 91 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.874 31.1 174.2-105.5 132.0 27.6 -1.7 3.0 77 77 A V E -I 85 0D 1 8,-2.5 8,-2.3 -2,-0.5 2,-0.4 -0.999 26.2-127.0-139.4 136.7 28.2 -5.1 4.7 78 78 A Y E -I 84 0D 98 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.706 17.9-166.8 -88.4 134.2 31.6 -6.9 5.2 79 79 A Y E >> -I 83 0D 35 4,-2.5 4,-2.7 -2,-0.4 3,-2.3 -0.974 30.5-112.7-120.3 119.2 32.0 -10.5 4.1 80 80 A P T 34 S+ 0 0 56 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.190 99.0 2.3 -53.3 128.9 35.1 -12.4 5.4 81 81 A N T 34 S+ 0 0 172 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.456 128.5 65.9 71.3 4.3 37.6 -13.2 2.6 82 82 A L T <4 S- 0 0 107 -3,-2.3 2,-0.2 1,-0.2 -1,-0.1 0.585 95.6-142.0-115.6 -36.2 35.3 -11.4 -0.0 83 83 A G E < - I 0 79D 24 -4,-2.7 -4,-2.5 2,-0.1 2,-0.4 -0.622 43.7 -18.2 110.1-167.1 35.7 -7.9 1.4 84 84 A W E - I 0 78D 161 -6,-0.2 -19,-0.4 -2,-0.2 2,-0.3 -0.679 69.3-172.8 -75.6 123.6 33.4 -4.8 1.8 85 85 A M E - I 0 77D 20 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.900 23.1-130.1-123.2 147.4 30.4 -5.3 -0.4 86 86 A C E -HI 63 76D 0 -23,-3.3 -23,-2.2 -2,-0.3 2,-0.7 -0.846 13.9-146.8 -90.7 136.5 27.4 -3.0 -1.4 87 87 A I E -HI 62 75D 13 -12,-3.1 -12,-1.3 -2,-0.4 2,-0.6 -0.925 26.7-162.0-103.7 103.4 24.0 -4.6 -1.0 88 88 A D E +HI 61 74D 3 -27,-2.7 -27,-2.3 -2,-0.7 -14,-0.2 -0.843 32.6 164.5-109.7 114.1 22.2 -2.9 -3.9 89 89 A A + 0 0 0 -16,-3.0 6,-0.2 -2,-0.6 -15,-0.1 0.055 41.4 120.1-109.8 20.1 18.4 -2.7 -4.3 90 90 A T S S+ 0 0 37 -17,-0.2 -1,-0.1 1,-0.1 -16,-0.1 0.909 74.5 58.5 -48.5 -44.0 18.4 0.1 -6.9 91 91 A D S > S- 0 0 80 -3,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.795 86.5-150.4 -83.8 112.2 16.6 -2.5 -9.2 92 92 A P G > S+ 0 0 28 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.756 90.8 69.6 -66.6 -19.4 13.5 -3.3 -7.1 93 93 A E G 3 S+ 0 0 114 1,-0.2 -3,-0.1 -3,-0.0 -33,-0.0 0.643 100.2 50.4 -60.9 -17.6 13.3 -6.9 -8.5 94 94 A K G < S+ 0 0 91 -3,-2.2 -1,-0.2 -5,-0.1 2,-0.1 0.419 114.6 44.2-101.9 -3.4 16.5 -7.6 -6.5 95 95 A G S < S- 0 0 7 -3,-1.2 2,-0.2 -4,-0.3 -35,-0.1 -0.439 71.6-125.2-124.9-165.7 15.1 -6.2 -3.2 96 96 A N > - 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