==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-OCT-09 2KPI . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SCO3027; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR T.A.RAMELOT,J.R.CORT,M.GARCIA,A.YEE,C.H.ARROWMITH, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 39.3 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 . 14 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 2 3.6 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 . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A M 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.2 38.1 21.3 10.9 2 2 A P - 0 0 125 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.259 360.0-104.6 -63.9 147.8 39.9 18.0 10.4 3 3 A L - 0 0 162 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.460 40.6 -99.8 -74.9 146.2 39.0 15.9 7.4 4 4 A E + 0 0 193 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.385 47.9 163.0 -65.7 139.8 36.8 12.8 7.9 5 5 A A - 0 0 85 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.632 13.6-175.1-122.1 -65.9 38.8 9.5 8.0 6 6 A G S S- 0 0 54 2,-0.1 4,-0.3 3,-0.0 -2,-0.1 0.990 77.5 -41.2 62.3 58.5 36.7 6.7 9.6 7 7 A L > - 0 0 126 1,-0.2 3,-1.5 2,-0.1 0, 0.0 0.829 56.9-135.4 55.0 112.0 39.5 4.1 9.6 8 8 A L T 3 S+ 0 0 158 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.554 100.3 76.3 -73.3 -3.8 41.5 4.2 6.4 9 9 A E T 3 S+ 0 0 162 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.564 70.0 108.7 -83.2 -6.4 41.3 0.4 6.4 10 10 A I S < S- 0 0 101 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.0 -0.524 70.8-131.7 -73.1 132.4 37.7 0.7 5.2 11 11 A L + 0 0 115 -2,-0.3 2,-0.3 9,-0.1 9,-0.1 -0.724 41.2 151.0 -87.9 125.3 37.3 -0.4 1.5 12 12 A A - 0 0 36 -2,-0.5 5,-0.2 7,-0.1 4,-0.1 -0.979 45.3-107.0-154.4 137.9 35.3 2.1 -0.6 13 13 A C - 0 0 6 5,-1.1 4,-0.1 3,-0.4 34,-0.1 -0.139 39.1-105.1 -59.0 162.4 35.4 3.0 -4.3 14 14 A P S S- 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.966 103.4 -14.4 -54.0 -59.8 36.9 6.4 -5.4 15 15 A A S S+ 0 0 74 1,-0.1 2,-3.3 3,-0.0 -2,-0.1 0.738 130.9 65.9-114.0 -51.2 33.6 8.1 -6.1 16 16 A C S S- 0 0 40 17,-0.1 -3,-0.4 -4,-0.1 -1,-0.1 -0.311 85.8-149.1 -73.1 65.0 30.9 5.4 -6.3 17 17 A H + 0 0 139 -2,-3.3 -5,-0.1 -5,-0.2 17,-0.1 -0.052 47.9 113.2 -37.9 112.4 31.4 4.7 -2.6 18 18 A A S S- 0 0 14 13,-0.1 -5,-1.1 14,-0.1 13,-0.2 -0.978 70.3 -55.6-174.4 168.7 30.6 1.0 -2.4 19 19 A P - 0 0 75 0, 0.0 11,-3.0 0, 0.0 2,-0.4 -0.159 49.4-148.1 -56.0 145.9 32.1 -2.5 -1.8 20 20 A L E -A 29 0A 51 9,-0.2 2,-0.5 -9,-0.1 9,-0.2 -0.929 4.6-153.9-121.1 145.2 35.1 -3.6 -3.9 21 21 A E E -A 28 0A 105 7,-3.4 7,-3.5 -2,-0.4 2,-0.3 -0.961 11.6-143.9-121.9 121.1 36.1 -7.1 -5.1 22 22 A E E -A 27 0A 155 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.626 18.5-176.9 -82.9 137.5 39.7 -7.9 -5.8 23 23 A R E > -A 26 0A 148 3,-3.3 3,-3.0 -2,-0.3 2,-0.2 -0.928 53.1 -61.7-139.3 115.0 40.4 -10.3 -8.7 24 24 A D T 3 S- 0 0 163 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 -0.259 120.1 -17.9 50.8-112.9 43.9 -11.5 -9.7 25 25 A A T 3 S+ 0 0 55 -2,-0.2 15,-1.8 -3,-0.1 2,-0.3 0.010 129.6 71.4-110.7 27.0 45.7 -8.3 -10.6 26 26 A E E < -AB 23 39A 76 -3,-3.0 -3,-3.3 13,-0.2 2,-0.4 -0.979 69.7-134.8-141.3 154.7 42.6 -6.2 -11.1 27 27 A L E -AB 22 38A 51 11,-3.2 11,-3.5 -2,-0.3 2,-0.4 -0.917 14.9-157.3-113.2 134.7 39.9 -4.6 -8.8 28 28 A I E -AB 21 37A 36 -7,-3.5 -7,-3.4 -2,-0.4 2,-0.3 -0.918 18.0-126.5-112.9 132.9 36.2 -4.8 -9.6 29 29 A C E -A 20 0A 3 7,-3.4 2,-0.4 -2,-0.4 -9,-0.2 -0.588 27.5-167.6 -77.4 133.0 33.7 -2.3 -8.1 30 30 A T + 0 0 45 -11,-3.0 2,-0.3 -2,-0.3 -17,-0.1 -0.967 36.5 75.5-124.2 136.8 30.7 -4.0 -6.3 31 31 A G S S- 0 0 47 -2,-0.4 -13,-0.1 -13,-0.2 -14,-0.0 -0.991 89.6 -55.9 159.8-161.3 27.5 -2.4 -5.2 32 32 A Q S S+ 0 0 191 -2,-0.3 -1,-0.2 1,-0.1 -14,-0.1 0.971 135.5 17.0 -76.6 -57.5 24.2 -1.0 -6.6 33 33 A D S S+ 0 0 153 -3,-0.1 -1,-0.1 -17,-0.0 -17,-0.1 0.380 109.8 106.4 -95.4 4.6 25.6 1.5 -9.2 34 34 A C + 0 0 23 1,-0.1 -3,-0.1 -17,-0.1 -4,-0.1 -0.135 17.1 119.8 -74.6 178.1 29.0 -0.2 -9.1 35 35 A G + 0 0 30 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.1 0.252 39.7 129.8 143.4 -5.1 30.4 -2.4 -11.9 36 36 A L - 0 0 40 18,-0.1 -7,-3.4 -8,-0.1 2,-0.4 -0.377 46.5-141.6 -74.7 155.8 33.5 -0.5 -13.0 37 37 A A E -BC 28 53A 25 16,-3.2 16,-3.5 -9,-0.2 -9,-0.2 -0.952 11.2-166.4-121.8 139.2 36.9 -2.3 -13.2 38 38 A Y E -B 27 0A 7 -11,-3.5 -11,-3.2 -2,-0.4 14,-0.1 -0.937 11.2-153.6-127.3 109.7 40.3 -0.9 -12.2 39 39 A P E -B 26 0A 41 0, 0.0 7,-0.5 0, 0.0 2,-0.4 -0.394 22.8-111.1 -78.6 157.1 43.5 -2.8 -13.4 40 40 A V E -D 45 0B 52 -15,-1.8 2,-0.5 5,-0.2 3,-0.1 -0.749 29.4-163.1 -91.7 132.2 46.8 -2.7 -11.5 41 41 A R E > S-D 44 0B 146 3,-3.4 3,-2.5 -2,-0.4 0, 0.0 -0.953 72.5 -13.9-118.1 126.3 49.7 -0.8 -13.2 42 42 A D T 3 S- 0 0 166 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.821 129.1 -56.2 56.3 29.2 53.3 -1.3 -12.0 43 43 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -18,-0.1 -3,-0.0 0.564 119.2 114.6 81.3 5.3 51.9 -3.0 -8.9 44 44 A I E < -D 41 0B 109 -3,-2.5 -3,-3.4 -5,-0.0 -1,-0.3 -0.929 64.3-129.2-112.7 131.2 49.8 0.2 -8.2 45 45 A P E -D 40 0B 59 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.353 20.2-120.5 -73.7 154.3 45.9 0.1 -8.3 46 46 A V + 0 0 11 -7,-0.5 -19,-0.1 1,-0.1 -6,-0.0 -0.848 31.6 171.5-100.3 122.3 44.0 2.7 -10.3 47 47 A L + 0 0 102 -2,-0.6 2,-0.5 -34,-0.1 -1,-0.1 0.084 44.6 112.6-113.1 21.4 41.5 4.9 -8.3 48 48 A L > - 0 0 94 1,-0.2 4,-0.9 -34,-0.1 -2,-0.0 -0.820 57.0-153.0-100.2 129.2 40.7 7.2 -11.2 49 49 A V T 4 S+ 0 0 62 -2,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.918 97.7 53.5 -64.5 -42.3 37.2 7.2 -12.6 50 50 A D T 4 S+ 0 0 148 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.898 113.4 42.5 -62.2 -37.9 38.4 8.4 -16.0 51 51 A E T 4 S+ 0 0 82 2,-0.1 -1,-0.3 -13,-0.0 -2,-0.2 0.614 91.5 116.4 -84.1 -9.4 41.0 5.6 -16.2 52 52 A A < - 0 0 0 -4,-0.9 2,-0.3 -3,-0.4 -14,-0.2 -0.250 61.7-135.4 -58.2 145.2 38.4 3.1 -14.9 53 53 A R B -C 37 0A 128 -16,-3.5 -16,-3.2 3,-0.0 3,-0.1 -0.804 11.3-124.3-106.8 147.0 37.5 0.4 -17.3 54 54 A R - 0 0 149 -2,-0.3 -18,-0.1 -18,-0.2 -19,-0.0 -0.535 46.1 -74.2 -86.2 156.1 34.0 -0.8 -18.1 55 55 A P 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 -0.055 360.0 360.0 -46.1 141.3 32.9 -4.5 -17.8 56 56 A E 0 0 246 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.425 360.0 360.0 -69.9 360.0 34.3 -6.8 -20.5