==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-JAN-12 4AGH . COMPND 2 MOLECULE: MOSUB1, TRANSCRIPTION COFACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNAPORTHE ORYZAE; . AUTHOR J.HUANG,Y.ZHAO,D.HUANG,J.LIU,Y.PENG . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 71.2 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 . 27 33.8 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 0 0 0 1 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 1 1 0 0 0 0 1 1 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 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 38 A G 0 0 101 0, 0.0 12,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.6 6.1 19.8 12.0 2 39 A S - 0 0 71 10,-0.1 2,-0.2 8,-0.0 10,-0.2 -0.673 360.0-178.3 -87.3 136.8 4.3 18.9 8.8 3 40 A Q E -A 11 0A 91 8,-2.8 8,-2.4 -2,-0.3 2,-0.5 -0.727 26.8-116.8-124.1 174.1 2.7 15.4 8.5 4 41 A V E -A 10 0A 108 6,-0.2 17,-0.0 -2,-0.2 -2,-0.0 -0.970 30.8-145.2-116.9 125.5 0.9 13.5 5.8 5 42 A D > - 0 0 20 4,-3.0 3,-1.8 -2,-0.5 6,-0.0 -0.067 35.9 -85.2 -84.3-175.1 -2.7 12.5 6.5 6 43 A A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.704 128.5 53.3 -64.7 -19.5 -4.7 9.4 5.4 7 44 A E T 3 S- 0 0 122 2,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.450 120.7-105.8 -93.7 -2.1 -5.5 11.1 2.1 8 45 A G S < S+ 0 0 51 -3,-1.8 -2,-0.1 1,-0.3 -4,-0.0 0.775 78.3 129.9 82.7 28.2 -1.9 11.8 1.3 9 46 A N - 0 0 47 14,-0.0 -4,-3.0 1,-0.0 -1,-0.3 -0.900 61.0-109.1-114.1 145.4 -2.1 15.6 1.9 10 47 A P E +A 4 0A 47 0, 0.0 12,-1.9 0, 0.0 2,-0.3 -0.420 43.0 172.8 -71.4 143.1 0.2 17.6 4.1 11 48 A F E -AB 3 21A 10 -8,-2.4 -8,-2.8 10,-0.2 2,-0.4 -0.989 25.1-149.9-150.1 160.6 -1.1 18.9 7.5 12 49 A W E - B 0 20A 103 8,-2.8 8,-2.7 -2,-0.3 2,-0.4 -0.977 24.5-125.6-127.9 137.3 -0.1 20.7 10.7 13 50 A E E + B 0 19A 101 -12,-0.4 6,-0.2 -2,-0.4 3,-0.1 -0.728 24.0 177.3 -85.6 134.4 -1.8 20.2 14.0 14 51 A I S S- 0 0 100 4,-2.7 2,-0.3 -2,-0.4 5,-0.2 0.403 75.0 -11.4-113.4 -1.6 -3.1 23.3 15.8 15 52 A S S S- 0 0 53 3,-1.2 -1,-0.2 1,-0.0 0, 0.0 -0.929 93.3 -70.9-169.5-171.7 -4.5 21.4 18.7 16 53 A D S S+ 0 0 152 -2,-0.3 -1,-0.0 1,-0.2 3,-0.0 0.843 131.4 15.3 -60.1 -32.4 -5.2 17.8 19.7 17 54 A K S S+ 0 0 117 -3,-0.0 19,-3.6 26,-0.0 2,-0.4 0.491 109.6 86.3-121.2 -9.7 -8.1 17.6 17.2 18 55 A R E - C 0 35A 115 17,-0.3 -4,-2.7 15,-0.0 -3,-1.2 -0.820 50.8-178.8-107.4 138.9 -7.7 20.5 14.9 19 56 A R E -BC 13 34A 37 15,-2.5 15,-2.4 -2,-0.4 2,-0.5 -0.915 23.7-151.0-129.7 152.0 -5.6 20.6 11.7 20 57 A V E +BC 12 33A 33 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.3 -0.999 36.5 159.4-117.4 127.5 -4.6 23.0 9.0 21 58 A G E -BC 11 32A 9 11,-2.2 11,-2.8 -2,-0.5 2,-0.5 -0.866 37.1-122.4-139.0 171.2 -3.9 21.1 5.8 22 59 A I E + C 0 31A 59 -12,-1.9 2,-0.3 -2,-0.3 9,-0.2 -0.987 28.5 178.1-122.7 125.3 -3.6 21.7 2.1 23 60 A S E - C 0 30A 31 7,-1.8 7,-2.5 -2,-0.5 2,-0.4 -0.785 17.5-141.1-118.0 162.7 -5.7 19.7 -0.4 24 61 A Q E + C 0 29A 124 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 18.5 175.1-130.9 131.2 -6.0 19.9 -4.2 25 62 A F E > S- C 0 28A 129 3,-2.7 3,-1.7 -2,-0.4 -2,-0.0 -0.980 75.4 -12.6-137.1 121.7 -9.1 19.6 -6.2 26 63 A K T 3 S- 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.872 128.5 -56.0 55.1 38.7 -9.2 20.1 -10.0 27 64 A K T 3 S+ 0 0 188 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.533 114.6 117.5 73.1 6.4 -5.7 21.6 -9.8 28 65 A M E < -C 25 0A 100 -3,-1.7 -3,-2.7 25,-0.0 2,-0.3 -0.882 58.6-135.9-103.4 141.3 -6.8 24.2 -7.3 29 66 A D E -C 24 0A 64 -2,-0.4 25,-0.6 -5,-0.2 2,-0.4 -0.715 17.1-165.7 -97.7 145.0 -5.3 24.3 -3.8 30 67 A F E -CD 23 53A 46 -7,-2.5 -7,-1.8 -2,-0.3 2,-0.8 -0.978 18.0-141.5-129.7 141.7 -7.3 24.8 -0.6 31 68 A I E -CD 22 52A 16 21,-2.9 21,-3.2 -2,-0.4 2,-0.6 -0.904 27.0-160.1-102.6 109.4 -6.2 25.6 2.9 32 69 A N E -CD 21 51A 41 -11,-2.8 -11,-2.2 -2,-0.8 2,-0.6 -0.808 15.3-174.5-101.1 120.4 -8.4 23.6 5.2 33 70 A I E +CD 20 50A 56 17,-2.9 17,-2.4 -2,-0.6 2,-0.3 -0.957 30.4 150.9-110.2 116.0 -8.8 24.5 8.8 34 71 A R E -CD 19 49A 62 -15,-2.4 -15,-2.5 -2,-0.6 2,-0.4 -0.999 46.1-125.4-155.1 144.3 -10.9 21.7 10.4 35 72 A E E -C 18 0A 42 13,-3.1 11,-2.2 -2,-0.3 13,-0.3 -0.783 28.5-153.3 -90.5 133.7 -11.7 19.8 13.6 36 73 A Y E - D 0 45A 29 -19,-3.6 2,-0.3 -2,-0.4 7,-0.1 -0.727 2.5-150.3-101.4 151.4 -11.4 16.1 13.4 37 74 A Y E - D 0 44A 107 7,-2.9 7,-3.4 -2,-0.3 2,-0.5 -0.858 14.6-124.7-116.3 160.2 -13.3 13.6 15.6 38 75 A E E + D 0 43A 134 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.910 31.3 167.0-108.9 126.4 -12.1 10.1 16.7 39 76 A A E > S- D 0 42A 43 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.980 74.4 -9.0-139.4 125.2 -14.2 7.0 16.0 40 77 A G T 3 S- 0 0 93 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.818 129.4 -58.3 57.0 31.0 -13.0 3.5 16.3 41 78 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.489 114.2 117.2 82.0 2.5 -9.5 5.0 16.8 42 79 A E E < -D 39 0A 115 -3,-1.8 -3,-2.6 2,-0.0 2,-0.5 -0.871 63.3-132.7-105.8 135.4 -9.6 6.7 13.5 43 80 A M E -D 38 0A 63 -2,-0.4 -5,-0.2 -5,-0.2 -26,-0.0 -0.774 30.7-175.8 -87.2 124.6 -9.4 10.5 13.1 44 81 A K E -D 37 0A 76 -7,-3.4 -7,-2.9 -2,-0.5 2,-0.2 -0.932 31.0-103.5-124.4 144.4 -12.1 11.7 10.7 45 82 A P E -D 36 0A 66 0, 0.0 -9,-0.2 0, 0.0 2,-0.1 -0.466 42.9-159.3 -69.2 134.6 -12.8 15.2 9.4 46 83 A G E - 0 0 14 -11,-2.2 -11,-0.1 2,-0.2 -10,-0.0 -0.353 30.8 -94.6-105.6-172.5 -15.8 16.7 11.0 47 84 A K E S+ 0 0 201 -2,-0.1 2,-1.0 -13,-0.1 -11,-0.1 0.631 96.8 89.7 -82.1 -16.3 -18.3 19.5 10.2 48 85 A K E S+ 0 0 140 -13,-0.3 -13,-3.1 2,-0.0 2,-0.3 -0.727 75.1 65.3 -86.7 104.2 -16.4 22.3 12.1 49 86 A G E -D 34 0A 38 -2,-1.0 2,-0.3 -15,-0.3 -15,-0.3 -0.951 60.9-129.6 166.2 176.6 -14.1 23.8 9.6 50 87 A I E -D 33 0A 94 -17,-2.4 -17,-2.9 -2,-0.3 2,-0.7 -0.989 11.7-137.4-155.5 144.3 -13.6 25.7 6.4 51 88 A G E -D 32 0A 30 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.3 -0.927 26.8-157.2-107.4 107.0 -11.6 25.2 3.2 52 89 A L E -D 31 0A 24 -21,-3.2 -21,-2.9 -2,-0.7 2,-0.1 -0.624 11.8-129.2 -84.5 140.7 -10.1 28.5 2.1 53 90 A T E > -D 30 0A 36 -2,-0.3 4,-2.5 -23,-0.2 5,-0.2 -0.360 34.1-104.6 -70.5 166.9 -9.1 29.3 -1.5 54 91 A V H > S+ 0 0 65 -25,-0.6 4,-2.9 1,-0.2 5,-0.2 0.911 123.0 51.8 -63.2 -41.2 -5.6 30.6 -1.9 55 92 A D H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 110.7 48.0 -63.9 -36.8 -6.9 34.1 -2.4 56 93 A Q H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 112.0 50.5 -68.3 -39.9 -8.9 33.9 0.8 57 94 A Y H X S+ 0 0 85 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 110.5 48.0 -64.7 -44.0 -5.9 32.6 2.6 58 95 A T H X S+ 0 0 44 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.864 110.3 52.2 -66.5 -34.0 -3.7 35.4 1.4 59 96 A A H X S+ 0 0 55 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.883 108.6 51.7 -65.5 -38.6 -6.4 38.0 2.3 60 97 A F H >X S+ 0 0 91 -4,-2.2 4,-1.2 1,-0.2 3,-0.6 0.938 106.8 53.3 -59.9 -45.8 -6.4 36.4 5.8 61 98 A L H 3< S+ 0 0 73 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.881 106.6 52.3 -56.4 -39.2 -2.6 36.8 5.9 62 99 A K H 3< S+ 0 0 157 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.804 110.4 48.7 -69.7 -27.3 -2.9 40.5 5.1 63 100 A A H XX S+ 0 0 40 -4,-1.3 4,-2.4 -3,-0.6 3,-0.6 0.638 87.4 89.3 -83.5 -17.1 -5.4 40.9 8.0 64 101 A I H 3X S+ 0 0 48 -4,-1.2 4,-3.3 -3,-0.4 5,-0.3 0.865 81.4 55.1 -55.4 -43.4 -3.3 39.0 10.6 65 102 A P H 3> S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.925 113.3 43.2 -57.1 -39.2 -1.3 42.1 11.8 66 103 A A H <> S+ 0 0 71 -3,-0.6 4,-2.0 -4,-0.3 -2,-0.2 0.873 114.2 50.0 -72.4 -38.0 -4.7 43.8 12.6 67 104 A I H X S+ 0 0 65 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.932 111.4 49.8 -62.9 -45.8 -6.1 40.7 14.1 68 105 A N H X S+ 0 0 22 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.890 108.5 52.2 -59.6 -42.1 -3.0 40.3 16.2 69 106 A A H X S+ 0 0 53 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.890 109.3 49.9 -64.0 -39.8 -3.2 43.9 17.4 70 107 A E H X S+ 0 0 94 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.920 111.3 48.8 -63.8 -42.9 -6.8 43.4 18.5 71 108 A L H <>S+ 0 0 61 -4,-2.3 5,-2.6 2,-0.2 -2,-0.2 0.882 109.4 52.3 -65.6 -37.7 -5.8 40.3 20.4 72 109 A R H ><5S+ 0 0 104 -4,-2.5 3,-1.6 3,-0.2 -1,-0.2 0.904 106.5 53.6 -63.6 -40.9 -2.9 42.1 22.1 73 110 A S H 3<5S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 105.8 54.6 -57.4 -38.7 -5.4 44.8 23.2 74 111 A R T 3<5S- 0 0 169 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.412 130.6 -95.5 -79.0 2.3 -7.5 42.0 24.7 75 112 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.499 78.6 135.7 103.6 5.6 -4.5 40.9 26.7 76 113 A H < - 0 0 104 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.3 -0.730 53.3-129.6 -95.1 133.3 -3.0 38.1 24.6 77 114 A D + 0 0 161 -2,-0.4 2,-0.4 -5,-0.0 -5,-0.0 -0.693 36.3 174.9 -75.7 116.8 0.7 37.7 23.9 78 115 A I - 0 0 47 -2,-0.6 2,-0.1 -10,-0.1 -6,-0.0 -0.995 26.8-124.4-128.7 134.0 1.1 37.4 20.1 79 116 A T 0 0 112 -2,-0.4 -11,-0.0 1,-0.1 -2,-0.0 -0.397 360.0 360.0 -77.2 151.6 4.3 37.2 18.2 80 117 A D 0 0 177 -2,-0.1 -1,-0.1 -12,-0.0 -12,-0.1 0.649 360.0 360.0 -38.0 360.0 5.1 39.6 15.3