==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-APR-13 2M6O . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR B.LIU,A.TABIB-SALAZAR1,P.DOUGHTY,R.LEWIS,S.GHOSH,M.PARSY,P.S . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 52.1 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 . 14 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 . 1 2.1 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.2 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+4), 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 . 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 28 A Q 0 0 155 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 73.9 -9.1 4.0 -5.9 2 29 A A - 0 0 20 14,-0.1 2,-0.2 42,-0.1 16,-0.0 -0.997 360.0-122.1-141.4 140.9 -5.5 3.1 -5.4 3 30 A V E -A 15 0A 1 12,-2.0 12,-1.9 -2,-0.3 2,-0.5 -0.556 24.2-143.2 -81.4 147.8 -3.6 1.6 -2.4 4 31 A E E -AB 14 39A 43 35,-0.7 35,-3.0 41,-0.3 2,-0.4 -0.949 15.2-173.1-121.1 121.4 -0.7 3.6 -1.0 5 32 A Y E -AB 13 38A 0 8,-3.4 8,-2.9 -2,-0.5 2,-0.5 -0.893 7.6-158.4-112.6 141.2 2.5 2.0 0.3 6 33 A A E -AB 12 37A 21 31,-3.2 31,-2.6 -2,-0.4 6,-0.2 -0.971 10.3-151.5-123.0 118.7 5.3 3.8 2.1 7 34 A C E > - B 0 36A 8 4,-2.8 3,-1.9 -2,-0.5 29,-0.2 -0.419 28.8-114.4 -84.9 161.3 8.8 2.2 2.2 8 35 A E T 3 S+ 0 0 141 27,-0.7 -1,-0.1 1,-0.3 28,-0.1 0.460 113.2 75.7 -74.4 0.1 11.3 2.7 4.9 9 36 A K T 3 S- 0 0 121 2,-0.2 -1,-0.3 26,-0.0 3,-0.1 0.679 118.6-110.6 -75.9 -21.8 13.4 4.4 2.2 10 37 A G S < S+ 0 0 70 -3,-1.9 2,-0.3 1,-0.4 -2,-0.1 0.458 79.0 122.4 105.1 5.1 11.0 7.2 2.6 11 38 A H - 0 0 103 -4,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.774 46.2-153.1-103.8 143.8 9.2 6.8 -0.7 12 39 A R E +A 6 0A 143 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.918 16.0 177.2-113.6 144.5 5.5 6.3 -1.2 13 40 A F E -A 5 0A 26 -8,-2.9 -8,-3.4 -2,-0.4 2,-0.4 -0.981 20.9-133.1-145.0 153.4 3.9 4.5 -4.2 14 41 A E E -A 4 0A 150 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.856 20.9-177.1-110.8 143.6 0.5 3.4 -5.3 15 42 A M E -A 3 0A 30 -12,-1.9 -12,-2.0 -2,-0.4 2,-0.5 -0.967 31.7-103.3-137.4 151.6 -0.6 0.0 -6.6 16 43 A P + 0 0 121 0, 0.0 2,-0.2 0, 0.0 -14,-0.1 -0.654 50.5 152.0 -79.7 122.9 -3.8 -1.4 -8.0 17 44 A F - 0 0 58 -2,-0.5 2,-0.4 -16,-0.2 28,-0.1 -0.681 52.1 -74.8-129.6-175.8 -5.7 -3.7 -5.6 18 45 A S > - 0 0 65 -2,-0.2 3,-1.3 1,-0.1 5,-0.1 -0.752 30.8-144.1 -84.4 137.9 -9.3 -4.7 -5.1 19 46 A V T 3 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.546 102.8 49.8 -81.0 -5.7 -11.4 -2.0 -3.5 20 47 A E T 3 S+ 0 0 182 24,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.162 95.1 101.0-112.7 13.8 -13.3 -4.6 -1.6 21 48 A A S < S- 0 0 34 -3,-1.3 2,-1.3 22,-0.2 -4,-0.0 -0.576 83.2-109.9 -98.9 160.2 -10.2 -6.4 -0.4 22 49 A E - 0 0 156 -2,-0.2 -3,-0.1 22,-0.0 -2,-0.0 -0.755 42.9-135.8 -87.6 91.8 -8.4 -6.3 3.0 23 50 A I - 0 0 7 -2,-1.3 15,-0.1 20,-0.6 18,-0.0 -0.268 22.3-109.0 -58.3 120.9 -5.4 -4.4 1.9 24 51 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.267 18.6-134.8 -52.5 129.0 -2.2 -6.0 3.4 25 52 A P S S+ 0 0 85 0, 0.0 13,-2.9 0, 0.0 2,-0.3 0.650 89.4 26.9 -64.6 -17.3 -0.7 -3.8 6.1 26 53 A E E +C 37 0A 86 11,-0.3 2,-0.3 -21,-0.1 11,-0.2 -0.995 66.6 174.6-145.2 148.9 2.7 -4.3 4.6 27 54 A W E -C 36 0A 98 9,-3.1 9,-3.5 -2,-0.3 2,-0.1 -0.958 41.0 -86.2-146.3 159.3 4.1 -5.1 1.2 28 55 A E E -C 35 0A 129 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.449 49.0-108.6 -67.6 142.4 7.5 -5.5 -0.5 29 56 A C - 0 0 8 5,-3.3 5,-0.3 1,-0.2 -1,-0.1 -0.646 32.0-176.6 -77.8 109.0 8.9 -2.2 -1.8 30 57 A K S S+ 0 0 111 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.0 0.633 76.3 62.7 -75.4 -14.4 8.8 -2.3 -5.6 31 58 A V S S- 0 0 71 -20,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.982 127.2 -21.8 -80.5 -60.2 10.5 1.0 -5.8 32 59 A C S S- 0 0 87 -21,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.722 102.5 -72.4-125.1 -42.6 14.0 0.6 -4.2 33 60 A G S S+ 0 0 45 1,-0.0 2,-0.3 0, 0.0 -3,-0.1 0.247 81.2 87.1 135.8 92.9 14.2 -2.4 -1.9 34 61 A A S S- 0 0 26 -5,-0.3 -5,-3.3 -26,-0.0 2,-0.6 -0.959 77.1 -70.0-178.7-177.7 12.6 -2.6 1.5 35 62 A Q E - C 0 28A 123 -2,-0.3 -27,-0.7 -7,-0.2 2,-0.5 -0.922 48.8-152.1 -98.0 123.2 9.4 -3.5 3.3 36 63 A A E -BC 7 27A 0 -9,-3.5 -9,-3.1 -2,-0.6 2,-0.3 -0.836 5.5-137.3-102.3 129.2 6.7 -0.9 2.6 37 64 A L E -BC 6 26A 103 -31,-2.6 -31,-3.2 -2,-0.5 2,-0.3 -0.658 21.0-122.1 -84.5 136.6 4.0 -0.2 5.1 38 65 A L E -B 5 0A 22 -13,-2.9 2,-0.3 -2,-0.3 3,-0.3 -0.625 27.7-153.6 -79.0 131.8 0.5 0.2 3.8 39 66 A V E +B 4 0A 28 -35,-3.0 -35,-0.7 -2,-0.3 9,-0.1 -0.838 67.9 10.3-110.0 145.4 -1.1 3.6 4.6 40 67 A D S S+ 0 0 65 -2,-0.3 2,-2.1 1,-0.2 8,-1.0 0.775 72.7 162.2 65.1 30.4 -4.8 4.4 4.9 41 68 A G + 0 0 36 -3,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.355 16.2 138.6 -82.9 61.1 -5.7 0.7 4.8 42 69 A D S S- 0 0 100 -2,-2.1 -1,-0.2 2,-0.3 3,-0.1 0.764 84.1 -82.7 -72.0 -25.0 -9.2 1.2 6.3 43 70 A G S S+ 0 0 12 1,-0.7 -20,-0.6 -3,-0.4 -22,-0.2 -0.486 109.3 72.0 157.2 -78.8 -10.5 -1.3 3.7 44 71 A P S > S- 0 0 43 0, 0.0 3,-1.9 0, 0.0 -1,-0.7 -0.388 89.3-111.1 -62.6 145.6 -11.2 0.3 0.3 45 72 A E T 3 S+ 0 0 16 1,-0.3 -41,-0.3 2,-0.1 3,-0.3 0.899 112.3 21.3 -46.5 -60.7 -8.0 1.2 -1.6 46 73 A E T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -43,-0.1 -43,-0.1 -0.147 87.0 121.1-106.7 35.8 -8.3 5.0 -1.4 47 74 A K < 0 0 108 -3,-1.9 -1,-0.2 -7,-0.3 -2,-0.1 0.980 360.0 360.0 -59.1 -56.3 -10.6 5.1 1.6 48 75 A K 0 0 127 -8,-1.0 -7,-0.1 -4,-0.4 -2,-0.1 0.961 360.0 360.0 47.6 360.0 -8.2 7.1 3.6