==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-APR-01 1IG6 . COMPND 2 MOLECULE: MODULATOR RECOGNITION FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LIN,V.TSUI,D.CASE,Y.C.YUAN,Y.CHEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 67.3 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 . 1 0.9 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.6 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 3 0 1 0 0 0 0 1 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 R > 0 0 160 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -62.3 -5.6 1.4 -6.7 2 2 A A H > + 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.862 360.0 48.9 -65.2 -36.9 -5.7 -0.3 -3.3 3 3 A D H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.847 110.3 51.6 -73.4 -30.9 -6.2 -3.9 -4.5 4 4 A E H > S+ 0 0 37 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.955 112.5 46.5 -68.1 -45.9 -3.3 -3.6 -7.1 5 5 A Q H X S+ 0 0 87 -4,-2.3 4,-1.8 2,-0.2 3,-0.3 0.950 113.3 49.1 -60.3 -46.3 -1.1 -2.3 -4.3 6 6 A A H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.945 114.1 45.3 -56.6 -48.6 -2.3 -5.2 -2.0 7 7 A F H X S+ 0 0 22 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.726 112.6 51.1 -74.6 -14.6 -1.7 -7.8 -4.7 8 8 A L H X S+ 0 0 14 -4,-1.9 4,-2.3 -3,-0.3 -1,-0.2 0.695 107.4 52.6 -93.3 -15.9 1.8 -6.3 -5.6 9 9 A V H X S+ 0 0 93 -4,-1.8 4,-2.3 -3,-0.4 -2,-0.2 0.879 110.9 48.4 -74.9 -38.0 2.8 -6.4 -1.8 10 10 A A H X S+ 0 0 48 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.941 113.9 45.6 -62.8 -45.2 1.8 -10.1 -2.0 11 11 A L H X S+ 0 0 4 -4,-1.7 4,-3.6 2,-0.2 5,-0.3 0.923 107.4 58.9 -60.5 -43.6 3.9 -10.4 -5.2 12 12 A Y H X S+ 0 0 77 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 109.3 44.2 -53.7 -45.2 6.7 -8.4 -3.5 13 13 A K H X S+ 0 0 159 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.978 117.0 44.9 -61.0 -55.6 6.8 -11.2 -0.8 14 14 A Y H < S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 115.3 46.9 -56.6 -40.8 6.6 -14.0 -3.4 15 15 A M H ><>S+ 0 0 6 -4,-3.6 5,-2.7 2,-0.2 3,-1.1 0.855 109.3 53.5 -76.0 -30.7 9.2 -12.4 -5.7 16 16 A K H ><5S+ 0 0 101 -4,-2.2 3,-1.4 -5,-0.3 -2,-0.2 0.924 107.1 52.9 -64.5 -37.8 11.6 -11.7 -2.8 17 17 A E T 3<5S+ 0 0 136 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.462 107.7 53.5 -71.6 -0.2 11.2 -15.5 -2.0 18 18 A R T < 5S- 0 0 134 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.094 120.0-108.1-119.1 20.9 12.2 -16.0 -5.8 19 19 A K T < 5S+ 0 0 182 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.667 99.4 97.4 63.1 22.5 15.5 -13.9 -5.5 20 20 A T < + 0 0 50 -5,-2.7 -4,-0.2 -6,-0.1 -3,-0.1 -0.450 52.1 169.1-136.0 55.3 13.9 -11.2 -7.6 21 21 A P > - 0 0 22 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.286 51.7-112.1 -66.4 160.2 12.6 -8.5 -5.1 22 22 A I G > S+ 0 0 50 1,-0.3 3,-2.5 2,-0.2 11,-0.1 0.795 113.1 83.1 -60.0 -22.4 11.3 -5.0 -6.1 23 23 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -11,-0.1 -11,-0.0 0.619 93.9 43.6 -54.6 -12.7 14.5 -4.0 -4.2 24 24 A R G < S+ 0 0 171 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.210 103.4 70.2-113.0 12.1 16.3 -4.8 -7.6 25 25 A I < + 0 0 11 -3,-2.5 8,-0.3 1,-0.1 -1,-0.1 -0.763 58.9 162.8-128.7 75.0 13.6 -3.0 -9.8 26 26 A P + 0 0 79 0, 0.0 7,-0.5 0, 0.0 2,-0.3 0.681 50.8 31.9 -78.9 -20.0 14.2 0.7 -9.0 27 27 A Y - 0 0 153 5,-0.3 5,-0.3 1,-0.2 6,-0.1 -0.985 49.0-145.9-147.1 148.4 12.4 2.7 -11.8 28 28 A L S S- 0 0 3 3,-2.5 46,-0.2 -2,-0.3 -1,-0.2 0.986 79.6 -79.8 -64.4 -71.6 9.4 2.8 -14.3 29 29 A G S S+ 0 0 32 2,-0.4 44,-0.1 44,-0.1 43,-0.1 0.242 120.9 16.0-165.9 -27.4 11.7 4.6 -16.9 30 30 A F S S+ 0 0 73 2,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.235 132.8 22.4-125.9 2.4 11.8 8.4 -15.8 31 31 A K S S- 0 0 127 1,-0.1 -3,-2.5 36,-0.0 -2,-0.4 -0.912 100.6 -58.0-157.4 170.6 10.5 7.9 -12.2 32 32 A Q S S- 0 0 146 -5,-0.3 -5,-0.3 -2,-0.3 -2,-0.1 -0.195 75.2 -75.3 -51.0 153.0 10.1 5.3 -9.4 33 33 A I + 0 0 20 -7,-0.5 -1,-0.1 -8,-0.3 -8,-0.0 -0.313 47.7 179.2 -50.4 135.9 8.1 2.0 -10.2 34 34 A N >> + 0 0 51 -3,-0.1 4,-1.6 1,-0.1 3,-1.4 -0.491 9.1 170.6-141.3 52.0 4.3 2.8 -10.3 35 35 A L H 3> + 0 0 12 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.810 68.5 56.5 -45.4 -54.2 3.0 -0.7 -11.2 36 36 A W H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.824 112.5 46.3 -50.4 -34.9 -0.8 -0.2 -10.7 37 37 A T H <> S+ 0 0 31 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.939 112.4 45.8 -77.4 -49.4 -0.7 2.7 -13.3 38 38 A M H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.855 114.4 53.8 -63.2 -29.9 1.5 0.9 -16.0 39 39 A F H X S+ 0 0 25 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.987 110.5 41.3 -64.0 -60.3 -0.8 -2.1 -15.5 40 40 A Q H X S+ 0 0 87 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.846 115.6 53.8 -62.7 -28.3 -4.1 -0.2 -16.1 41 41 A A H >X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 3,-0.7 0.970 109.8 46.0 -63.1 -52.4 -2.3 1.7 -19.0 42 42 A A H 3<>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 -2,-0.2 0.885 109.6 55.5 -57.2 -38.3 -1.3 -1.7 -20.6 43 43 A Q H 3<5S+ 0 0 88 -4,-2.6 3,-0.3 3,-0.2 -1,-0.2 0.785 110.7 45.1 -69.5 -24.2 -4.9 -3.0 -20.0 44 44 A K H <<5S+ 0 0 139 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.921 110.4 53.3 -79.3 -46.0 -6.2 0.0 -22.0 45 45 A L T <5S- 0 0 41 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.271 137.4 -82.6 -72.9 12.9 -3.5 -0.4 -24.7 46 46 A G T >5 - 0 0 32 -3,-0.3 4,-1.9 -5,-0.2 -3,-0.2 0.725 67.4 -84.2 103.6 24.8 -4.7 -4.1 -25.1 47 47 A G H >< - 0 0 8 -5,-2.2 4,-2.2 1,-0.2 3,-0.3 0.177 66.1 -60.2 60.5 173.5 -2.9 -6.1 -22.3 48 48 A Y H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.730 134.7 64.4 -52.8 -21.8 0.7 -7.4 -22.5 49 49 A E H > S+ 0 0 128 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.957 105.4 38.6 -77.4 -47.3 -0.6 -9.5 -25.5 50 50 A T H X S+ 0 0 57 -4,-1.9 4,-1.6 -3,-0.3 5,-0.2 0.903 115.4 57.9 -64.4 -36.8 -1.4 -6.6 -27.9 51 51 A I H X>S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.7 0.916 110.0 41.8 -56.1 -45.3 1.8 -5.0 -26.5 52 52 A T H <5S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 115.8 49.7 -73.5 -36.2 3.8 -8.0 -27.6 53 53 A A H <5S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.717 130.9 16.8 -69.3 -22.5 2.0 -8.3 -31.0 54 54 A R H <5S- 0 0 168 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.485 93.5-117.1-132.2 -6.8 2.5 -4.5 -31.7 55 55 A R T ><5 + 0 0 172 -4,-2.3 3,-0.8 -5,-0.2 -3,-0.2 0.958 50.4 168.1 51.9 55.6 5.2 -2.9 -29.5 56 56 A Q T >>< + 0 0 29 -5,-0.7 3,-2.2 1,-0.2 4,-1.1 0.434 42.8 101.8 -83.3 1.0 2.5 -0.8 -28.1 57 57 A W H 3> S+ 0 0 8 -6,-0.3 4,-2.9 1,-0.3 3,-0.2 0.833 71.4 69.1 -54.1 -31.0 4.6 0.5 -25.1 58 58 A K H <4 S+ 0 0 94 -3,-0.8 4,-0.3 1,-0.2 -1,-0.3 0.781 104.5 42.3 -58.6 -23.9 5.1 3.8 -27.1 59 59 A H H <> S+ 0 0 92 -3,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.637 106.3 59.8 -96.5 -18.0 1.3 4.3 -26.4 60 60 A I H X S+ 0 0 0 -4,-1.1 4,-2.9 -3,-0.2 5,-0.2 0.953 103.5 53.5 -67.2 -43.5 1.6 3.2 -22.7 61 61 A Y H X>S+ 0 0 61 -4,-2.9 5,-1.5 2,-0.2 4,-0.9 0.815 105.3 55.6 -53.1 -31.4 4.1 6.1 -22.6 62 62 A D H >45S+ 0 0 128 -4,-0.3 3,-0.6 -5,-0.2 -2,-0.2 0.963 110.1 42.0 -67.0 -50.7 1.1 8.1 -24.0 63 63 A E H 3<5S+ 0 0 84 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 114.0 53.6 -62.8 -35.6 -1.1 7.0 -21.1 64 64 A L H 3<5S- 0 0 29 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.741 96.2-144.3 -63.6 -26.8 1.8 7.6 -18.6 65 65 A G T <<5 - 0 0 65 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.876 37.2-167.5 56.7 36.3 2.2 11.2 -20.0 66 66 A G < - 0 0 11 -5,-1.5 -1,-0.1 1,-0.1 4,-0.1 0.116 24.2 -61.8 -63.0 170.9 6.0 10.6 -19.4 67 67 A N > - 0 0 78 1,-0.1 2,-2.4 2,-0.1 3,-1.1 -0.166 48.2-115.8 -52.3 134.0 9.0 12.9 -19.4 68 68 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.402 110.6 38.9 -73.1 67.9 9.8 14.8 -22.8 69 69 A G T 3 S+ 0 0 66 -2,-2.4 3,-0.1 0, 0.0 -2,-0.1 0.343 88.8 93.2 161.1 28.1 13.2 13.0 -23.2 70 70 A S X + 0 0 15 -3,-1.1 3,-1.5 1,-0.1 -3,-0.1 -0.340 26.0 146.8-141.9 48.2 12.6 9.4 -22.1 71 71 A T T 3 S+ 0 0 99 1,-0.3 4,-0.4 3,-0.1 -1,-0.1 0.724 76.0 67.0 -58.5 -21.2 11.7 7.3 -25.2 72 72 A S T 3> S+ 0 0 69 3,-0.1 4,-3.0 2,-0.1 5,-0.4 0.793 83.8 91.9 -66.9 -31.1 13.5 4.5 -23.4 73 73 A A T <4 S+ 0 0 1 -3,-1.5 2,-2.1 2,-0.2 -44,-0.1 -0.271 92.1 19.4 -61.3 156.6 10.7 4.6 -20.8 74 74 A A T > S+ 0 0 0 -46,-0.2 4,-1.1 1,-0.2 -1,-0.2 -0.294 122.7 64.0 64.9 -45.0 7.8 2.1 -21.5 75 75 A T T >4 S+ 0 0 65 -2,-2.1 3,-0.5 -4,-0.4 4,-0.4 0.954 110.0 35.0 -69.0 -47.0 10.3 0.2 -23.8 76 76 A C T >X S+ 0 0 63 -4,-3.0 3,-1.7 1,-0.2 4,-0.7 0.854 108.2 70.5 -70.3 -33.1 12.6 -0.7 -20.8 77 77 A T H >> S+ 0 0 0 -5,-0.4 4,-2.9 1,-0.3 3,-0.6 0.788 83.7 70.5 -54.1 -27.6 9.4 -1.0 -18.7 78 78 A R H S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.3 4,-2.0 0.848 99.1 64.1 -56.0 -37.8 6.4 -5.8 -16.4 82 82 A E H 3<5S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.542 119.9 24.4 -70.8 -5.9 7.5 -9.3 -17.5 83 83 A R H <45S+ 0 0 134 -3,-2.0 -1,-0.2 3,-0.1 -2,-0.2 0.437 122.8 53.5-125.0 -7.1 8.6 -10.1 -13.9 84 84 A L H <5S- 0 0 0 -4,-1.4 -3,-0.2 -3,-0.3 -2,-0.2 0.526 133.4 -9.7-116.0 -10.1 6.4 -7.6 -11.9 85 85 A I T >X5S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 3,-1.4 0.370 112.0 83.5-158.0 -21.9 2.8 -8.4 -13.1 86 86 A L T 34 S+ 0 0 55 -3,-1.4 3,-2.2 2,-0.1 4,-0.6 0.792 96.9 68.3-107.6 -29.1 0.3 -12.2 -11.4 89 89 A E H 3X S+ 0 0 8 -4,-3.2 4,-2.9 1,-0.3 3,-0.4 0.737 82.5 87.0 -57.8 -14.9 -2.2 -11.1 -14.1 90 90 A R H 3> S+ 0 0 205 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.3 0.824 85.8 49.4 -51.7 -34.2 -2.3 -15.0 -14.4 91 91 A F H <> S+ 0 0 73 -3,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.826 112.5 47.5 -75.3 -28.7 -5.0 -14.9 -11.6 92 92 A I H X>S+ 0 0 39 -4,-0.6 5,-2.8 -3,-0.4 4,-0.7 0.919 119.5 38.0 -74.6 -41.3 -7.0 -12.2 -13.5 93 93 A K H <5S+ 0 0 86 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.485 126.5 36.7 -93.1 -3.7 -6.8 -14.0 -16.9 94 94 A G H <5S+ 0 0 21 -4,-0.6 -2,-0.2 -5,-0.3 -3,-0.2 0.573 129.8 24.0-120.2 -18.2 -7.2 -17.6 -15.4 95 95 A E H <5S+ 0 0 170 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.095 131.7 22.0-142.0 22.9 -9.7 -17.1 -12.5 96 96 A E T <5S+ 0 0 151 -4,-0.7 -3,-0.2 4,-0.1 -4,-0.1 0.383 111.1 56.6-151.8 -46.4 -11.8 -13.9 -13.2 97 97 A D S - 0 0 58 0, 0.0 3,-1.0 0, 0.0 -6,-0.1 -0.522 38.7-114.5 -75.2 157.5 -15.5 -21.4 -13.6 102 102 A P T 3 S+ 0 0 111 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.746 107.7 75.7 -66.3 -22.0 -13.3 -24.5 -14.5 103 103 A I T 3 S+ 0 0 156 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.227 94.7 56.8 -77.7 17.8 -15.7 -26.8 -12.5 104 104 A K < - 0 0 99 -3,-1.0 3,-0.0 1,-0.1 -4,-0.0 -0.996 68.4-144.0-144.7 147.9 -18.3 -26.7 -15.3 105 105 A P S S+ 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.687 89.9 13.2 -78.9 -20.9 -18.4 -27.5 -19.1 106 106 A R 0 0 184 1,-0.1 0, 0.0 -5,-0.0 0, 0.0 -0.840 360.0 360.0-144.1 173.3 -20.8 -24.5 -19.8 107 107 A K 0 0 194 -2,-0.2 -1,-0.1 -7,-0.1 0, 0.0 0.934 360.0 360.0 -62.0 360.0 -22.2 -21.4 -18.2