==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 20-AUG-12 4GOP . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: USTILAGO MAYDIS; . AUTHOR N.P.PAVLETICH,F.JIE . 1326 12 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 890 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 360 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 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 . 135 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 2 2 2 0 0 0 5 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 6 5 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 . 6 5 8 17 4 2 13 3 1 1 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 8 0 0 2 5 3 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 M 0 0 151 0, 0.0 168,-0.2 0, 0.0 982,-0.0 0.000 360.0 360.0 360.0 -27.2 -9.2 32.7 -50.3 2 2 A E - 0 0 30 166,-0.1 167,-0.2 1,-0.1 3,-0.1 0.899 360.0-133.2 30.4 105.7 -6.0 31.2 -48.8 3 3 A K - 0 0 37 1,-0.1 165,-0.2 165,-0.1 -1,-0.1 -0.594 33.0-100.8 -65.5 134.8 -4.3 28.8 -51.1 4 4 A P - 0 0 14 0, 0.0 163,-0.3 0, 0.0 16,-0.1 -0.415 32.8-136.4 -53.9 138.7 -3.3 25.7 -49.2 5 5 A T - 0 0 2 161,-2.7 16,-0.2 163,-0.1 163,-0.1 -0.916 21.7-130.0-102.9 107.1 0.4 25.8 -48.4 6 6 A P - 0 0 31 0, 0.0 16,-2.3 0, 0.0 2,-0.7 -0.256 8.5-131.1 -62.7 145.7 2.0 22.4 -49.2 7 7 A L E +a 22 0A 10 14,-0.2 2,-0.3 90,-0.1 16,-0.2 -0.885 43.6 175.2 -93.9 120.0 4.2 20.7 -46.5 8 8 A I E -a 23 0A 1 14,-2.8 16,-0.6 -2,-0.7 2,-0.2 -0.767 31.5-145.8-128.8 164.1 7.3 19.7 -48.4 9 9 A N >> - 0 0 1 -2,-0.3 3,-1.0 14,-0.1 4,-0.6 -0.509 53.7 -76.2-113.3-168.9 10.7 18.2 -48.1 10 10 A S T 34 S+ 0 0 22 1,-0.2 3,-0.3 -2,-0.2 4,-0.2 0.755 124.9 51.4 -66.5 -28.1 13.8 19.1 -50.1 11 11 A S T 34 S+ 0 0 28 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.575 96.6 66.6 -91.3 -9.7 12.8 17.3 -53.4 12 12 A M T X4 S+ 0 0 5 -3,-1.0 3,-2.4 1,-0.2 4,-0.4 0.748 73.9 92.8 -79.2 -22.5 9.4 18.8 -53.7 13 13 A L G >< S+ 0 0 2 -4,-0.6 3,-2.1 -3,-0.3 -1,-0.2 0.826 77.9 61.5 -31.3 -50.2 10.9 22.3 -54.3 14 14 A G G > S+ 0 0 24 -3,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.803 98.6 55.2 -52.8 -35.5 10.8 21.7 -58.1 15 15 A Q G < S+ 0 0 26 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.453 111.8 44.6 -80.4 -4.8 7.0 21.3 -58.2 16 16 A Y G X + 0 0 43 -3,-2.1 3,-1.1 -4,-0.4 51,-0.5 -0.160 67.0 160.1-135.6 39.4 6.4 24.6 -56.5 17 17 A V T < S+ 0 0 59 -3,-0.8 51,-0.2 1,-0.3 3,-0.1 -0.508 81.7 8.8 -68.1 129.9 8.7 27.1 -58.1 18 18 A G T 3 S+ 0 0 17 49,-1.4 977,-0.4 1,-0.3 -1,-0.3 0.084 109.5 109.2 91.3 -24.3 7.2 30.5 -57.4 19 19 A Q S < S- 0 0 42 -3,-1.1 48,-2.1 47,-0.1 2,-0.5 -0.322 75.0-105.6 -82.1 164.1 4.7 29.1 -54.9 20 20 A T E + B 0 66A 2 46,-0.2 2,-0.2 -16,-0.1 46,-0.2 -0.810 45.0 175.4 -84.7 126.3 4.5 29.4 -51.1 21 21 A V E - B 0 65A 0 44,-1.8 44,-2.6 -2,-0.5 2,-0.4 -0.757 26.2-131.9-125.4 175.6 5.5 26.2 -49.3 22 22 A R E +aB 7 64A 4 -16,-2.3 -14,-2.8 -2,-0.2 2,-0.3 -0.985 28.8 177.5-129.2 137.7 5.9 25.1 -45.7 23 23 A I E -aB 8 63A 0 40,-2.1 40,-2.7 -2,-0.4 2,-0.4 -1.000 18.0-150.8-153.5 141.9 9.0 23.1 -44.7 24 24 A V E + B 0 62A 1 -16,-0.6 16,-0.4 -2,-0.3 2,-0.3 -0.942 27.0 155.0-121.3 130.0 10.6 21.7 -41.6 25 25 A G E - B 0 61A 0 36,-2.2 36,-2.0 -2,-0.4 2,-0.5 -0.885 46.8-107.7-144.6 171.7 14.3 21.2 -40.8 26 26 A K E -CB 38 60A 86 12,-1.6 12,-3.5 -2,-0.3 2,-0.4 -0.894 49.0-120.5 -92.8 134.3 17.2 20.8 -38.5 27 27 A V E +C 37 0A 11 32,-3.0 10,-0.2 -2,-0.5 3,-0.1 -0.669 34.3 177.3 -80.3 128.4 19.2 24.0 -38.7 28 28 A H E - 0 0 114 8,-4.5 2,-0.3 -2,-0.4 -1,-0.2 0.911 57.7 -10.8 -92.9 -70.2 22.7 23.4 -39.8 29 29 A K E - 0 0 135 7,-0.4 7,-2.3 2,-0.0 2,-0.5 -0.956 50.8-146.0-136.1 148.9 24.6 26.7 -40.2 30 30 A V E -C 35 0A 61 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.874 16.4-178.7-121.2 96.2 23.6 30.4 -40.1 31 31 A T E > -C 34 0A 85 3,-1.7 3,-1.7 -2,-0.5 2,-0.4 -0.809 63.6 -63.8 -96.0 98.9 25.8 32.6 -42.5 32 32 A G T 3 S- 0 0 62 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.481 121.9 -11.9 58.4-116.2 24.6 36.2 -42.1 33 33 A N T 3 S+ 0 0 88 -2,-0.4 16,-3.3 2,-0.0 2,-0.5 0.105 118.6 97.4-102.0 22.2 21.0 36.1 -43.4 34 34 A T E < -CD 31 48A 58 -3,-1.7 -3,-1.7 14,-0.2 2,-0.4 -0.946 54.6-162.0-113.9 132.5 21.3 32.6 -44.9 35 35 A L E -CD 30 47A 3 12,-2.5 12,-2.9 -2,-0.5 2,-0.5 -0.890 8.5-149.1-111.5 137.5 20.1 29.5 -43.2 36 36 A L E - D 0 46A 62 -7,-2.3 -8,-4.5 -2,-0.4 -7,-0.4 -0.948 22.9-166.4-106.9 124.1 21.1 25.9 -44.0 37 37 A M E -CD 27 45A 0 8,-2.6 8,-1.5 -2,-0.5 2,-0.6 -0.808 20.4-139.7-114.6 142.6 18.4 23.4 -43.2 38 38 A Q E -CD 26 44A 55 -12,-3.5 -12,-1.6 -2,-0.3 6,-0.2 -0.927 28.3-149.5 -97.4 121.1 18.2 19.6 -43.0 39 39 A T > - 0 0 0 4,-2.9 3,-0.9 -2,-0.6 -14,-0.1 -0.254 26.8-117.8 -76.4 166.8 15.1 18.2 -44.5 40 40 A S T 3 S+ 0 0 11 -16,-0.4 54,-0.1 1,-0.2 -1,-0.1 0.716 120.8 65.5 -67.3 -26.1 13.1 15.1 -43.6 41 41 A D T 3 S- 0 0 46 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.463 114.6-125.3 -66.8 -6.6 14.1 14.2 -47.2 42 42 A L S < S+ 0 0 117 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.337 78.0 118.4 60.4 -4.2 17.6 14.2 -45.7 43 43 A G - 0 0 21 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.311 66.6-117.8 -71.7 168.7 18.3 16.6 -48.5 44 44 A N E -D 38 0A 89 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.889 23.2-162.1-115.2 143.7 19.5 20.1 -47.7 45 45 A V E -D 37 0A 0 -8,-1.5 -8,-2.6 -2,-0.4 2,-0.5 -0.965 12.3-139.0-126.0 147.0 17.7 23.5 -48.4 46 46 A E E -De 36 73A 100 26,-1.6 28,-0.8 -2,-0.4 2,-0.5 -0.879 19.6-162.3-104.7 129.1 19.0 27.0 -48.4 47 47 A I E -De 35 74A 0 -12,-2.9 -12,-2.5 -2,-0.5 2,-0.8 -0.945 17.5-143.0-123.2 121.8 16.8 29.7 -46.9 48 48 A A E -De 34 75A 40 26,-4.0 28,-2.5 -2,-0.5 2,-0.3 -0.688 36.3-150.2 -75.8 107.4 17.0 33.5 -47.4 49 49 A M - 0 0 18 -16,-3.3 4,-0.1 -2,-0.8 26,-0.0 -0.604 13.4-103.8 -96.9 139.7 16.1 34.7 -43.9 50 50 A T - 0 0 25 -2,-0.3 -1,-0.1 2,-0.1 27,-0.0 -0.208 35.2-114.7 -44.8 137.6 14.4 37.9 -42.7 51 51 A P S S+ 0 0 105 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.929 112.1 60.3 -41.9 -58.4 16.8 40.5 -41.2 52 52 A D S S+ 0 0 130 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.550 76.8 126.6 -77.3 81.1 15.0 40.0 -37.8 53 53 A S + 0 0 47 -2,-1.8 3,-0.3 -4,-0.1 -4,-0.0 -0.948 34.5 178.4-142.7 116.7 15.7 36.3 -37.3 54 54 A D > + 0 0 126 -2,-0.3 3,-0.9 1,-0.2 -2,-0.1 0.002 42.1 130.3-102.8 24.1 17.4 34.8 -34.2 55 55 A V G > + 0 0 12 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.861 49.9 82.3 -45.7 -46.2 17.0 31.3 -35.7 56 56 A S G 3 S+ 0 0 77 1,-0.3 2,-2.2 -3,-0.3 -1,-0.2 0.792 87.7 53.7 -23.0 -65.5 20.7 30.6 -35.0 57 57 A S G < S+ 0 0 73 -3,-0.9 -1,-0.3 28,-0.0 2,-0.3 -0.228 101.2 76.5 -78.6 50.3 20.0 29.6 -31.3 58 58 A S < - 0 0 16 -2,-2.2 -31,-0.1 -3,-0.7 27,-0.1 -0.976 61.7-152.7-155.6 157.1 17.3 27.1 -32.2 59 59 A T S S+ 0 0 42 25,-0.4 -32,-3.0 -2,-0.3 2,-0.3 0.940 74.0 28.4-100.7 -72.7 17.3 23.5 -33.6 60 60 A F E S-B 26 0A 28 -34,-0.2 22,-1.4 24,-0.1 2,-0.3 -0.692 71.7-178.3 -93.5 152.8 14.3 22.4 -35.6 61 61 A V E -BF 25 81A 1 -36,-2.0 -36,-2.2 -2,-0.3 2,-0.5 -0.986 25.8-139.7-152.5 147.4 12.4 25.1 -37.5 62 62 A E E -BF 24 80A 2 18,-3.3 18,-3.2 -2,-0.3 2,-0.4 -0.903 22.2-165.3-120.8 110.8 9.3 25.5 -39.7 63 63 A V E -BF 23 79A 0 -40,-2.7 -40,-2.1 -2,-0.5 2,-0.7 -0.730 12.1-161.5 -98.0 127.2 9.7 27.9 -42.6 64 64 A T E +BF 22 78A 2 14,-3.1 13,-3.2 -2,-0.4 14,-1.2 -0.918 42.6 141.1-101.9 111.9 6.8 29.3 -44.6 65 65 A G E -BF 21 76A 0 -44,-2.6 -44,-1.8 -2,-0.7 2,-0.5 -0.657 53.8 -95.3-140.3-172.4 8.4 30.5 -47.8 66 66 A K E -BF 20 75A 24 9,-2.1 9,-2.3 -46,-0.2 2,-0.3 -0.983 32.8-133.0-115.0 126.3 8.6 31.1 -51.5 67 67 A V E - F 0 74A 0 -48,-2.1 -49,-1.4 -2,-0.5 2,-0.3 -0.645 31.5-143.1 -68.0 135.3 10.5 28.6 -53.7 68 68 A S > - 0 0 27 5,-1.9 2,-1.8 -2,-0.3 3,-1.1 -0.707 24.5 -90.7-110.0 155.1 12.7 30.8 -55.8 69 69 A D T 3 S+ 0 0 138 -2,-0.3 -52,-0.0 1,-0.2 -1,-0.0 -0.456 107.4 68.0 -77.5 85.9 13.6 30.2 -59.5 70 70 A A T 3 S- 0 0 93 -2,-1.8 -1,-0.2 3,-0.1 -56,-0.0 0.164 105.0-103.8-156.8 -45.5 16.8 28.1 -59.3 71 71 A G S < S+ 0 0 33 -3,-1.1 -57,-0.2 2,-0.2 -2,-0.1 0.094 101.7 31.2 137.9 -22.5 15.5 24.8 -57.9 72 72 A S S S+ 0 0 70 -59,-0.1 -26,-1.6 -4,-0.1 2,-0.2 0.295 87.6 97.5-152.2 11.8 16.5 24.7 -54.2 73 73 A S E -e 46 0A 33 -5,-0.4 -5,-1.9 -28,-0.2 2,-0.3 -0.735 49.2-152.6-115.4 168.8 16.6 28.2 -52.5 74 74 A F E -eF 47 67A 0 -28,-0.8 -26,-4.0 -2,-0.2 2,-0.5 -0.983 19.2-146.0-154.7 121.4 14.0 30.0 -50.4 75 75 A Q E -eF 48 66A 47 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.5 -0.812 34.6-129.6 -90.4 127.2 12.6 33.4 -49.3 76 76 A A E + F 0 65A 5 -28,-2.5 -11,-0.2 -2,-0.5 3,-0.1 -0.652 32.2 170.8 -76.1 119.7 11.4 33.2 -45.7 77 77 A N E S- 0 0 5 -13,-3.2 2,-0.3 -2,-0.5 -12,-0.2 0.892 73.5 -12.9 -84.3 -67.4 7.9 34.6 -45.3 78 78 A Q E - 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0 0 43 -2,-0.2 4,-2.1 1,-0.2 3,-0.2 -0.762 29.7-177.1 -95.6 100.7 10.7 13.5 -35.2 90 93 A L H > S+ 0 0 28 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.759 82.1 55.9 -70.3 -26.4 12.0 14.1 -38.7 91 94 A T H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.859 107.8 49.0 -72.0 -36.9 11.2 10.5 -39.9 92 95 A L H > S+ 0 0 0 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.915 109.7 53.2 -63.2 -44.9 7.6 11.1 -38.8 93 96 A V H X S+ 0 0 1 -4,-2.1 4,-3.4 2,-0.2 -2,-0.2 0.914 104.2 54.1 -58.1 -46.0 7.7 14.4 -40.7 94 97 A E H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.910 111.8 46.8 -56.0 -40.9 8.9 12.7 -43.9 95 98 A N H X S+ 0 0 27 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.879 109.6 50.8 -68.6 -39.1 5.9 10.5 -43.5 96 99 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.926 109.7 53.7 -65.6 -40.4 3.4 13.3 -42.9 97 100 A V H X S+ 0 0 1 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.975 112.5 42.6 -51.6 -57.2 4.8 14.9 -46.0 98 101 A Q H X S+ 0 0 34 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.839 115.7 47.3 -62.8 -38.1 4.2 11.9 -48.1 99 102 A I H X S+ 0 0 1 -4,-2.6 4,-0.7 2,-0.2 3,-0.3 0.894 110.2 51.9 -73.8 -42.6 0.7 11.1 -46.7 100 103 A S H >< S+ 0 0 11 -4,-2.6 3,-0.6 1,-0.2 7,-0.3 0.845 108.1 54.2 -55.7 -37.4 -0.5 14.7 -47.0 101 104 A A H 3< S+ 0 0 45 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.809 106.1 52.7 -64.7 -30.0 0.8 14.4 -50.6 102 105 A A H 3< S+ 0 0 42 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.617 108.9 52.3 -81.6 -12.9 -1.4 11.3 -51.0 103 106 A F XX + 0 0 22 -4,-0.7 4,-1.9 -3,-0.6 3,-1.2 -0.573 51.4 157.1-130.2 69.6 -4.6 13.1 -49.7 104 107 A P H 3> S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.820 73.7 69.7 -56.4 -33.8 -5.3 16.3 -51.6 105 108 A N H 34 S+ 0 0 81 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.813 112.3 29.5 -61.6 -26.9 -8.9 16.1 -50.6 106 109 A L H <4 S+ 0 0 3 -3,-1.2 13,-0.4 -6,-0.1 14,-0.3 0.752 130.4 35.0 -98.0 -27.5 -7.8 16.8 -47.0 107 110 A F H < S+ 0 0 11 -4,-1.9 2,-0.3 -7,-0.3 -2,-0.2 0.208 119.1 6.7-117.0 17.1 -4.7 19.0 -47.5 108 111 A S < 0 0 47 -4,-1.6 59,-0.1 -5,-0.1 -103,-0.0 -0.928 360.0 360.0-169.9-173.6 -5.4 21.0 -50.6 109 112 A D 0 0 129 -2,-0.3 -4,-0.1 -105,-0.1 58,-0.0 0.014 360.0 360.0 -89.6 360.0 -7.8 22.2 -53.4 110 !* 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 0 148 0, 0.0 2,-0.2 0, 0.0 469,-0.1 0.000 360.0 360.0 360.0 100.1 -21.9 12.1 -30.6 112 47 B T - 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