==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 17-AUG-12 4GNX . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: USTILAGO MAYDIS; . AUTHOR N.P.PAVLETICH,J.FAN . 1326 12 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 897 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 387 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 17 1.3 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 . 2 0.2 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 . 116 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 2 2 6 0 4 0 0 2 4 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 13 3 4 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 0 0 PARALLEL BRIDGES PER LADDER . 4 6 2 14 4 6 12 4 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 6 0 0 0 8 0 2 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 M 0 0 144 0, 0.0 168,-0.4 0, 0.0 982,-0.1 0.000 360.0 360.0 360.0 -56.0 -12.7 7.7 53.7 2 2 A E - 0 0 36 166,-0.1 167,-0.1 1,-0.1 3,-0.1 0.867 360.0-131.0 69.7 100.7 -12.0 4.6 51.7 3 3 A K - 0 0 43 1,-0.1 165,-0.1 165,-0.1 163,-0.1 -0.622 32.8-101.1 -71.3 134.4 -9.0 2.7 52.8 4 4 A P - 0 0 10 0, 0.0 163,-0.2 0, 0.0 16,-0.1 -0.261 29.0-141.1 -51.0 145.5 -6.7 1.7 50.0 5 5 A T - 0 0 3 161,-2.5 16,-0.1 102,-0.1 163,-0.1 -0.852 20.6-134.1-114.7 91.6 -7.1 -1.9 49.0 6 6 A P - 0 0 28 0, 0.0 16,-2.2 0, 0.0 2,-0.7 -0.038 8.2-129.6 -43.5 138.8 -3.6 -3.3 48.2 7 7 A L E +a 22 0A 10 14,-0.2 2,-0.3 90,-0.1 16,-0.2 -0.862 46.6 174.0 -87.7 114.9 -3.1 -5.4 45.0 8 8 A I E -a 23 0A 2 14,-2.6 16,-0.5 -2,-0.7 2,-0.2 -0.764 32.8-140.5-127.9 165.3 -1.4 -8.4 46.3 9 9 A N > - 0 0 2 -2,-0.3 3,-1.1 14,-0.1 4,-0.3 -0.574 48.0 -87.4-109.0-176.6 -0.1 -11.9 45.4 10 10 A S G > S+ 0 0 21 1,-0.3 3,-0.9 -2,-0.2 4,-0.3 0.777 122.2 59.8 -67.4 -25.6 -0.3 -15.0 47.6 11 11 A S G 3 S+ 0 0 26 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.690 99.0 58.2 -79.9 -16.0 2.9 -14.3 49.5 12 12 A M G X S+ 0 0 7 -3,-1.1 3,-1.3 1,-0.2 4,-0.3 0.519 76.4 96.3 -89.2 -5.2 1.7 -11.0 50.8 13 13 A L G X S+ 0 0 2 -3,-0.9 3,-2.8 -4,-0.3 -1,-0.2 0.917 76.0 60.7 -50.5 -50.6 -1.3 -12.6 52.6 14 14 A G G > S+ 0 0 37 -4,-0.3 3,-0.8 1,-0.3 -1,-0.3 0.785 98.4 59.3 -45.6 -34.8 0.5 -12.7 55.9 15 15 A Q G < S+ 0 0 31 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.485 108.7 44.0 -77.3 -4.8 0.9 -8.9 55.9 16 16 A Y G X + 0 0 58 -3,-2.8 3,-2.5 -4,-0.3 51,-0.4 -0.012 67.0 160.4-132.2 34.3 -2.9 -8.3 55.7 17 17 A V T < S+ 0 0 68 -3,-0.8 51,-0.2 1,-0.3 3,-0.1 -0.382 81.0 10.7 -59.0 129.2 -4.6 -10.7 58.2 18 18 A G T 3 S+ 0 0 20 49,-2.0 2,-0.3 1,-0.3 -1,-0.3 0.519 109.6 111.7 80.2 7.7 -8.0 -9.2 58.8 19 19 A Q S < S- 0 0 44 -3,-2.5 48,-2.5 48,-0.1 2,-0.6 -0.790 72.1-109.5-117.4 158.0 -7.7 -6.6 56.0 20 20 A T E + B 0 66A 4 -2,-0.3 46,-0.3 46,-0.2 2,-0.2 -0.727 44.2 173.8 -87.3 120.9 -9.5 -6.2 52.7 21 21 A V E - B 0 65A 0 44,-3.7 44,-2.3 -2,-0.6 2,-0.4 -0.648 27.8-131.1-117.7-180.0 -7.2 -6.9 49.8 22 22 A R E +aB 7 64A 3 -16,-2.2 -14,-2.6 42,-0.2 2,-0.3 -0.999 28.3 175.4-131.7 133.2 -7.5 -7.2 46.0 23 23 A I E -aB 8 63A 0 40,-2.3 40,-3.0 -2,-0.4 2,-0.4 -1.000 16.7-153.3-146.5 140.5 -6.0 -10.2 44.1 24 24 A V E + B 0 62A 3 -16,-0.5 16,-0.6 -2,-0.3 2,-0.3 -0.906 27.2 147.1-114.7 139.0 -6.0 -11.5 40.5 25 25 A G E -CB 39 61A 0 36,-2.0 36,-2.6 -2,-0.4 2,-0.4 -0.996 47.0 -97.2-164.8 164.8 -5.6 -15.1 39.4 26 26 A K E -CB 38 60A 89 12,-1.8 12,-2.5 -2,-0.3 2,-0.4 -0.725 47.1-113.8 -86.0 131.7 -6.4 -17.8 36.9 27 27 A V E +C 37 0A 17 32,-3.5 10,-0.2 -2,-0.4 3,-0.1 -0.559 38.8 171.4 -72.3 121.1 -9.3 -20.1 38.0 28 28 A H E - 0 0 119 8,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.889 63.3 -14.0 -92.7 -57.2 -8.0 -23.6 38.7 29 29 A K E -C 36 0A 127 7,-1.0 7,-2.7 2,-0.0 2,-0.4 -0.962 50.3-147.5-145.5 154.9 -11.0 -25.3 40.2 30 30 A V E +C 35 0A 58 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.968 16.2 179.9-128.0 118.2 -14.4 -24.4 41.6 31 31 A T E > -C 34 0A 88 3,-2.6 3,-1.8 -2,-0.4 2,-0.3 -0.893 61.8 -62.4-122.8 97.2 -15.7 -26.6 44.4 32 32 A G T 3 S- 0 0 63 -2,-0.6 0, 0.0 1,-0.3 0, 0.0 -0.485 119.2 -15.5 62.8-121.2 -19.1 -25.5 45.7 33 33 A N T 3 S+ 0 0 90 -2,-0.3 16,-3.9 -3,-0.1 2,-0.4 0.172 120.7 94.6 -97.0 16.6 -18.6 -22.0 47.1 34 34 A T E < -CD 31 48A 61 -3,-1.8 -3,-2.6 14,-0.2 2,-0.4 -0.917 57.4-162.9-108.7 136.2 -14.8 -22.4 47.2 35 35 A L E -CD 30 47A 2 12,-2.7 12,-2.9 -2,-0.4 2,-0.6 -0.953 9.0-149.3-114.5 135.7 -12.6 -21.2 44.4 36 36 A L E -CD 29 46A 50 -7,-2.7 -8,-2.8 -2,-0.4 -7,-1.0 -0.930 23.3-172.6-103.7 123.7 -9.0 -22.2 43.9 37 37 A M E -CD 27 45A 0 8,-2.3 8,-1.7 -2,-0.6 2,-0.5 -0.910 21.0-143.7-121.1 137.3 -7.0 -19.5 42.3 38 38 A Q E -CD 26 44A 55 -12,-2.5 -12,-1.8 -2,-0.4 6,-0.2 -0.878 25.5-151.0 -95.7 130.0 -3.4 -19.3 40.9 39 39 A T E > -C 25 0A 0 4,-2.4 3,-3.1 -2,-0.5 -14,-0.2 -0.556 31.3-108.0 -97.0 160.7 -1.7 -15.9 41.5 40 40 A S T 3 S+ 0 0 15 -16,-0.6 54,-0.1 1,-0.3 -31,-0.1 0.780 122.9 67.7 -49.0 -31.9 1.0 -14.0 39.5 41 41 A D T 3 S- 0 0 47 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.627 115.0-122.7 -55.9 -20.9 3.0 -15.2 42.5 42 42 A L S < S+ 0 0 128 -3,-3.1 2,-0.3 1,-0.3 -2,-0.1 0.338 76.5 120.9 75.4 0.5 2.6 -18.7 41.1 43 43 A G - 0 0 20 -5,-0.0 -4,-2.4 1,-0.0 -1,-0.3 -0.653 61.9-124.5 -94.2 151.3 1.0 -19.6 44.5 44 44 A N E -D 38 0A 72 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.583 21.3-163.2 -97.4 156.0 -2.5 -20.9 45.0 45 45 A V E -D 37 0A 1 -8,-1.7 -8,-2.3 -2,-0.2 2,-0.6 -0.999 16.2-134.2-145.5 133.4 -5.2 -19.3 47.2 46 46 A E E -D 36 0A 110 26,-1.5 2,-0.5 -2,-0.3 -10,-0.2 -0.793 25.2-167.7 -93.0 120.8 -8.5 -20.6 48.6 47 47 A I E -D 35 0A 0 -12,-2.9 -12,-2.7 -2,-0.6 2,-0.7 -0.942 16.5-143.3-115.6 129.3 -11.4 -18.2 48.2 48 48 A A E -De 34 75A 45 26,-3.6 28,-2.6 -2,-0.5 2,-0.2 -0.807 30.6-145.6 -90.1 118.2 -14.7 -18.5 50.0 49 49 A M - 0 0 22 -16,-3.9 4,-0.1 -2,-0.7 28,-0.0 -0.581 10.6-109.7 -95.8 144.6 -17.3 -17.3 47.5 50 50 A T - 0 0 29 -2,-0.2 -1,-0.1 2,-0.2 27,-0.1 -0.334 38.7-107.8 -56.5 144.1 -20.6 -15.4 47.8 51 51 A P S S+ 0 0 112 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.884 112.1 57.5 -42.4 -50.6 -23.8 -17.5 47.1 52 52 A D S S+ 0 0 126 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.787 74.5 121.5 -91.2 102.4 -24.3 -15.6 43.8 53 53 A S - 0 0 49 -2,-1.0 3,-0.3 -4,-0.1 -4,-0.0 -0.854 40.3-168.2-159.0 124.4 -21.2 -16.1 41.7 54 54 A D > + 0 0 120 -2,-0.3 3,-1.7 1,-0.2 -2,-0.0 -0.092 44.1 134.7-103.3 31.9 -20.8 -17.6 38.2 55 55 A V G > + 0 0 9 1,-0.3 3,-1.6 2,-0.1 -1,-0.2 0.814 53.2 81.4 -45.4 -38.8 -17.0 -17.7 38.5 56 56 A S G 3 S+ 0 0 92 -3,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.815 90.4 49.8 -38.4 -43.6 -17.2 -21.3 37.1 57 57 A S G < S+ 0 0 78 -3,-1.7 2,-0.3 28,-0.0 -1,-0.3 -0.128 100.0 80.9 -98.3 40.2 -17.4 -20.0 33.5 58 58 A S < - 0 0 12 -3,-1.6 -31,-0.2 -2,-0.2 3,-0.1 -0.999 58.7-152.5-149.7 148.1 -14.5 -17.5 33.6 59 59 A T S S+ 0 0 41 25,-0.5 -32,-3.5 -2,-0.3 2,-0.4 0.970 79.4 24.0 -92.5 -58.6 -10.7 -17.7 33.3 60 60 A F E S-B 26 0A 24 -34,-0.2 22,-0.9 24,-0.1 2,-0.3 -0.895 70.3-173.4-111.3 146.3 -9.1 -14.9 35.2 61 61 A V E -BF 25 81A 1 -36,-2.6 -36,-2.0 -2,-0.4 2,-0.5 -0.941 20.7-144.2-137.5 149.5 -10.8 -13.2 38.0 62 62 A E E -BF 24 80A 4 18,-2.6 18,-2.8 -2,-0.3 2,-0.5 -0.967 23.1-165.8-115.9 117.6 -10.2 -10.2 40.4 63 63 A V E -BF 23 79A 0 -40,-3.0 -40,-2.3 -2,-0.5 2,-0.6 -0.865 15.9-160.6-105.6 131.0 -11.4 -10.7 43.9 64 64 A T E +BF 22 78A 2 14,-2.1 13,-2.9 -2,-0.5 14,-1.7 -0.956 41.6 144.4 -98.7 121.9 -11.9 -8.0 46.5 65 65 A G E -BF 21 76A 0 -44,-2.3 -44,-3.7 -2,-0.6 2,-0.5 -0.959 51.6-105.0-154.3 170.2 -11.8 -9.9 49.8 66 66 A K E -BF 20 75A 20 9,-2.0 9,-2.5 -2,-0.3 2,-0.3 -0.885 37.4-121.1-106.5 127.9 -10.9 -10.0 53.4 67 67 A V E - F 0 74A 0 -48,-2.5 -49,-2.0 -2,-0.5 2,-0.3 -0.518 28.6-135.8 -70.3 127.6 -7.9 -12.2 54.4 68 68 A S E > > - F 0 73A 35 5,-1.3 2,-1.8 -2,-0.3 3,-0.8 -0.688 15.5-114.6 -91.9 138.3 -8.9 -14.8 57.0 69 69 A D T 3 5S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.489 97.6 67.9 -73.6 77.7 -6.8 -15.7 60.1 70 70 A A T 3 5S- 0 0 106 -2,-1.8 -1,-0.2 3,-0.1 -53,-0.0 0.162 115.3 -71.9-144.5 -47.0 -5.6 -19.3 59.5 71 71 A G T < 5S- 0 0 45 -3,-0.8 -4,-0.0 -58,-0.0 -1,-0.0 -0.250 99.9 -8.0-168.7 -88.8 -3.2 -18.8 56.6 72 72 A S T 5S+ 0 0 56 -3,-0.1 -26,-1.5 -5,-0.1 2,-0.2 -0.454 89.0 121.4-131.7 57.1 -4.2 -17.9 53.0 73 73 A S E < - F 0 68A 40 -5,-0.6 -5,-1.3 -28,-0.2 2,-0.3 -0.548 42.1-153.3-113.2-178.0 -8.0 -18.3 53.0 74 74 A F E - F 0 67A 1 -7,-0.2 -26,-3.6 -2,-0.2 2,-0.9 -0.888 23.3-143.1-172.1 121.4 -10.4 -15.5 52.0 75 75 A Q E -eF 48 66A 62 -9,-2.5 -9,-2.0 -2,-0.3 -26,-0.1 -0.801 34.7-138.6 -97.0 103.3 -13.9 -14.1 52.4 76 76 A A E + F 0 65A 6 -28,-2.6 -11,-0.3 -2,-0.9 3,-0.1 -0.385 28.1 173.0 -60.7 128.8 -14.9 -12.7 49.0 77 77 A N E S- 0 0 10 -13,-2.9 2,-0.3 1,-0.4 -12,-0.2 0.818 70.5 -1.5 -94.0 -59.8 -16.7 -9.4 49.1 78 78 A Q E - 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0 0 48 -2,-0.2 4,-1.9 1,-0.2 3,-0.3 -0.811 20.3-171.1 -99.1 100.1 -0.9 -11.4 31.4 90 93 A L H > S+ 0 0 39 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.791 83.3 55.4 -62.1 -35.4 0.2 -12.8 34.8 91 94 A T H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 107.7 50.7 -63.6 -43.1 3.8 -11.7 34.4 92 95 A L H > S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.948 110.3 51.5 -54.9 -46.0 2.7 -8.2 33.8 93 96 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.879 104.1 55.0 -61.3 -39.9 0.6 -8.5 36.9 94 97 A E H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.930 109.7 48.3 -61.3 -41.3 3.4 -9.7 39.1 95 98 A N H X S+ 0 0 24 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.845 108.5 51.7 -67.7 -38.1 5.4 -6.7 38.1 96 99 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.901 109.2 52.6 -67.3 -37.9 2.6 -4.3 38.8 97 100 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.983 113.1 42.7 -58.5 -56.9 2.2 -5.8 42.2 98 101 A Q H X S+ 0 0 46 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.894 117.1 46.7 -54.9 -46.3 5.8 -5.4 43.1 99 102 A I H < S+ 0 0 0 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.892 109.8 53.0 -68.1 -41.6 6.0 -1.8 41.6 100 103 A S H >< S+ 0 0 10 -4,-3.0 3,-1.4 1,-0.2 7,-0.3 0.872 105.2 55.3 -61.0 -37.6 2.8 -0.7 43.3 101 104 A A H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 105.6 54.3 -62.1 -29.8 4.2 -1.9 46.6 102 105 A A T 3< S+ 0 0 52 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.392 105.6 52.9 -87.0 1.0 7.2 0.4 45.9 103 106 A F X> + 0 0 20 -3,-1.4 3,-2.5 -4,-0.2 4,-1.6 -0.386 54.9 158.1-132.6 60.5 5.1 3.6 45.4 104 107 A P H 3> S+ 0 0 35 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.750 71.6 69.3 -61.2 -23.3 2.9 3.9 48.4 105 108 A N H 34 S+ 0 0 83 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.774 112.2 31.7 -60.9 -24.6 2.6 7.7 47.7 106 109 A L H <4 S+ 0 0 3 -3,-2.5 13,-0.4 -6,-0.2 14,-0.3 0.730 131.4 30.3-100.6 -32.3 0.5 6.6 44.6 107 110 A F H < S+ 0 0 12 -4,-1.6 2,-0.2 -7,-0.3 -2,-0.2 0.424 119.1 26.9-113.4 2.2 -1.2 3.4 45.8 108 111 A S < 0 0 50 -4,-2.0 59,-0.1 -5,-0.3 -103,-0.0 -0.821 360.0 360.0-151.3-178.0 -1.7 3.9 49.5 109 112 A D 0 0 128 -2,-0.2 -4,-0.1 -105,-0.1 -3,-0.0 -0.300 360.0 360.0 -74.4 360.0 -2.1 6.2 52.5 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 46 B N 0 0 145 0, 0.0 2,-0.2 0, 0.0 469,-0.1 0.000 360.0 360.0 360.0 121.2 -1.6 21.6 28.3 112 47 B T - 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