==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-SEP-12 2LY9 . COMPND 2 MOLECULE: ZINC FINGERS AND HOMEOBOXES PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XU,A.ELETSKY,J.L.MILLS,S.V.S.R.K.PULAVARTI,D.LEE,E.KOHAN,H . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 59.5 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 . 0 0.0 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 1 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.8 23.4 -9.3 4.2 2 2 A H + 0 0 184 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.509 360.0 54.6-130.8 -46.2 21.4 -12.0 6.1 3 3 A M - 0 0 169 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.858 61.2-175.3 -97.1 103.8 17.9 -12.2 4.4 4 4 A P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.388 62.1 62.4 -83.6 6.5 18.6 -12.9 0.5 5 5 A D + 0 0 108 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.986 27.6 138.4-139.2 140.7 14.9 -12.7 -0.5 6 6 A S + 0 0 71 -2,-0.3 2,-0.8 0, 0.0 -1,-0.1 0.107 52.9 112.4-150.7 12.1 12.0 -10.1 -0.5 7 7 A F - 0 0 148 38,-0.1 2,-1.2 39,-0.0 38,-0.1 -0.797 50.7-160.5-105.9 98.5 10.6 -11.1 -4.0 8 8 A G > - 0 0 38 -2,-0.8 3,-1.0 3,-0.1 2,-0.6 -0.659 11.0-150.2 -82.3 91.4 7.1 -12.7 -3.9 9 9 A I T 3 S- 0 0 159 -2,-1.2 -2,-0.0 1,-0.3 -1,-0.0 -0.516 83.0 -25.4 -61.9 104.8 6.8 -14.5 -7.3 10 10 A R T 3 S+ 0 0 232 -2,-0.6 -1,-0.3 1,-0.2 2,-0.3 0.637 101.7 160.7 59.3 19.3 3.0 -14.4 -8.0 11 11 A A < - 0 0 50 -3,-1.0 2,-0.3 1,-0.1 -1,-0.2 -0.517 38.4-126.9 -78.7 132.3 2.6 -14.2 -4.1 12 12 A K - 0 0 182 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.605 23.2-113.8 -81.0 132.3 -0.8 -12.9 -2.8 13 13 A K - 0 0 37 -2,-0.3 -1,-0.1 36,-0.1 30,-0.0 -0.573 37.1-129.6 -66.6 112.8 -0.7 -9.9 -0.2 14 14 A T > - 0 0 76 -2,-0.5 4,-2.9 1,-0.1 5,-0.3 -0.161 25.2-100.7 -60.4 161.7 -2.0 -11.4 3.1 15 15 A K H > S+ 0 0 159 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.832 124.9 49.6 -55.9 -36.3 -4.8 -9.6 5.0 16 16 A E H > S+ 0 0 127 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.942 114.4 42.5 -66.7 -49.8 -2.1 -8.1 7.4 17 17 A Q H > S+ 0 0 42 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.889 116.6 48.8 -62.9 -41.5 0.2 -6.8 4.6 18 18 A L H X S+ 0 0 52 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.794 107.7 55.1 -70.1 -33.7 -2.8 -5.5 2.6 19 19 A A H X S+ 0 0 24 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.804 103.4 54.7 -70.8 -33.2 -4.2 -3.7 5.7 20 20 A E H X S+ 0 0 75 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.863 107.1 51.4 -65.3 -37.6 -0.9 -1.8 6.2 21 21 A L H X S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.853 106.1 55.5 -63.4 -38.0 -1.4 -0.7 2.5 22 22 A K H X S+ 0 0 117 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.904 102.9 54.8 -60.7 -43.5 -4.9 0.5 3.6 23 23 A V H X S+ 0 0 74 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.888 108.0 50.0 -55.9 -41.5 -3.4 2.7 6.4 24 24 A S H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.842 111.0 48.5 -66.8 -35.7 -1.2 4.4 3.7 25 25 A Y H < S+ 0 0 19 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.861 109.7 52.4 -72.1 -38.1 -4.4 5.0 1.5 26 26 A L H < S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 3,-0.2 0.852 113.6 42.6 -67.1 -38.1 -6.4 6.5 4.4 27 27 A K H < S- 0 0 112 -4,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.868 140.6 -5.5 -76.1 -39.5 -3.6 9.0 5.3 28 28 A N < - 0 0 59 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.858 55.5-150.2-159.6 125.0 -3.0 9.9 1.6 29 29 A Q S S+ 0 0 81 -2,-0.2 -4,-0.1 1,-0.2 -3,-0.1 0.609 98.4 52.4 -73.1 -14.2 -4.5 8.3 -1.6 30 30 A F S S- 0 0 153 -6,-0.1 -1,-0.2 -5,-0.1 -5,-0.0 -0.863 93.9-143.7-120.7 89.9 -1.3 9.1 -3.6 31 31 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.267 7.5-125.1 -65.1 137.0 1.6 7.6 -1.4 32 32 A H >> - 0 0 128 1,-0.1 4,-1.8 -4,-0.0 3,-0.6 -0.515 25.9-114.8 -73.3 149.4 5.0 9.3 -1.2 33 33 A D H 3> S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.846 115.1 53.9 -57.4 -40.8 8.1 7.1 -2.1 34 34 A S H 3> S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.845 108.7 49.7 -63.4 -36.9 9.5 7.1 1.5 35 35 A E H <> S+ 0 0 18 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.871 109.0 52.9 -67.9 -38.7 6.1 5.9 2.9 36 36 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.880 107.9 49.9 -64.1 -41.7 6.1 3.0 0.3 37 37 A I H X S+ 0 0 67 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.890 108.6 53.8 -62.5 -40.1 9.7 1.9 1.4 38 38 A R H X S+ 0 0 138 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.867 107.2 50.7 -61.1 -38.3 8.3 1.9 5.0 39 39 A L H X>S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 5,-0.6 0.919 106.8 54.1 -63.9 -43.9 5.5 -0.4 3.8 40 40 A M H X5S+ 0 0 60 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.808 110.6 48.8 -58.0 -33.6 8.2 -2.7 2.2 41 41 A K H <5S+ 0 0 167 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.943 117.7 36.8 -69.6 -52.6 9.9 -2.8 5.7 42 42 A I H <5S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.932 130.3 29.1 -70.1 -49.4 6.8 -3.7 7.7 43 43 A T H <5S- 0 0 21 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.1 0.842 97.2-127.2 -81.8 -38.2 5.0 -6.0 5.3 44 44 A G << + 0 0 38 -4,-0.7 -4,-0.2 -5,-0.6 -3,-0.1 0.554 63.2 136.1 92.8 13.6 8.0 -7.5 3.4 45 45 A L - 0 0 19 -6,-0.5 2,-0.3 1,-0.1 -1,-0.2 -0.163 55.2-106.2 -84.9 177.3 6.5 -6.5 -0.0 46 46 A T > - 0 0 35 -38,-0.1 4,-1.6 1,-0.1 3,-0.3 -0.776 24.9-118.3-101.5 153.1 8.0 -4.9 -3.2 47 47 A K H > S+ 0 0 66 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.757 116.0 59.2 -60.2 -24.8 7.4 -1.3 -4.4 48 48 A G H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 104.2 46.4 -68.9 -47.6 5.8 -2.9 -7.5 49 49 A E H > S+ 0 0 48 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.828 114.9 49.8 -61.8 -35.5 3.1 -4.9 -5.6 50 50 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.956 110.4 46.7 -69.0 -53.5 2.3 -1.7 -3.6 51 51 A K H X S+ 0 0 112 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.837 113.4 52.3 -57.4 -37.2 2.0 0.6 -6.7 52 52 A K H X S+ 0 0 119 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.957 108.7 49.6 -59.3 -52.6 -0.2 -2.1 -8.3 53 53 A W H X S+ 0 0 23 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.868 107.3 52.0 -59.6 -46.9 -2.5 -2.3 -5.2 54 54 A F H X S+ 0 0 13 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.784 106.8 54.6 -64.7 -29.2 -3.1 1.6 -4.9 55 55 A S H X S+ 0 0 86 -4,-1.0 4,-0.9 -3,-0.5 -1,-0.2 0.870 111.6 45.1 -68.6 -38.1 -4.2 1.6 -8.6 56 56 A D H X S+ 0 0 89 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.896 113.9 49.4 -67.0 -41.8 -6.8 -1.1 -7.8 57 57 A T H X S+ 0 0 16 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.755 102.1 61.5 -73.3 -27.8 -7.9 0.8 -4.6 58 58 A R H < S+ 0 0 75 -4,-1.5 4,-0.2 2,-0.2 -1,-0.2 0.857 113.1 37.2 -66.3 -36.8 -8.3 4.1 -6.5 59 59 A Y H >< S+ 0 0 111 -4,-0.9 3,-1.3 -3,-0.3 -2,-0.2 0.813 110.8 60.6 -77.9 -36.0 -11.0 2.3 -8.6 60 60 A N H >< S+ 0 0 105 -4,-2.0 3,-1.0 1,-0.3 -2,-0.2 0.778 96.1 63.1 -61.9 -27.2 -12.3 0.4 -5.5 61 61 A Q T 3< S+ 0 0 88 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.765 114.0 32.6 -63.9 -29.5 -13.0 3.9 -4.0 62 62 A R T <> S+ 0 0 94 -3,-1.3 4,-1.9 -4,-0.2 -1,-0.2 -0.234 82.0 137.9-122.1 42.0 -15.6 4.4 -6.9 63 63 A N T <4 S+ 0 0 91 -3,-1.0 -1,-0.1 2,-0.2 -2,-0.1 0.890 72.5 34.2 -61.4 -49.5 -16.7 0.7 -7.3 64 64 A S T 4 S+ 0 0 105 1,-0.2 -1,-0.2 -4,-0.2 3,-0.1 0.929 123.6 41.9 -77.2 -49.5 -20.6 1.1 -7.8 65 65 A K T 4 S- 0 0 117 1,-0.2 2,-2.4 3,-0.1 3,-0.5 0.765 87.7-173.3 -67.3 -28.8 -20.6 4.5 -9.8 66 66 A S < + 0 0 42 -4,-1.9 -1,-0.2 1,-0.2 -4,-0.1 -0.334 68.5 38.4 72.9 -60.5 -17.6 3.0 -11.8 67 67 A N S S+ 0 0 137 -2,-2.4 -1,-0.2 -3,-0.1 2,-0.1 0.968 119.8 15.2 -84.3 -70.6 -16.8 6.2 -13.8 68 68 A Q - 0 0 147 -3,-0.5 2,-0.3 4,-0.0 -3,-0.1 -0.406 67.8-131.6-105.5 177.5 -17.2 9.4 -11.5 69 69 A C > - 0 0 33 -2,-0.1 3,-0.5 -4,-0.1 2,-0.2 -0.866 21.6-103.8-127.6 159.6 -17.6 10.1 -7.7 70 70 A L T 3 S+ 0 0 130 -2,-0.3 -5,-0.0 1,-0.2 0, 0.0 -0.518 103.5 23.0 -76.9 152.3 -19.9 12.1 -5.4 71 71 A H T 3 S- 0 0 174 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.850 86.7-171.0 57.9 38.7 -18.6 15.4 -3.9 72 72 A L < - 0 0 130 -3,-0.5 2,-0.3 1,-0.1 -1,-0.2 -0.419 23.8-115.6 -65.6 127.7 -16.1 15.7 -6.8 73 73 A N 0 0 156 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.524 360.0 360.0 -72.8 125.8 -13.6 18.6 -6.3 74 74 A N 0 0 229 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.390 360.0 360.0-136.8 360.0 -13.8 21.4 -8.9