==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-FEB-04 1SDJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDDE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.P.KUZIN,W.EDSTROM,T.SKARINA,Y.KORNIYENKO,A.SAVCHENKO, . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 0 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 3 3 2 0 2 1 4 1 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 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 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 -10 A S > 0 0 132 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-105.9 -1.5 23.5 64.3 2 -9 A G H > + 0 0 40 2,-0.2 4,-0.9 1,-0.1 62,-0.0 0.567 360.0 53.4 -90.6 -10.6 2.2 22.8 65.0 3 -8 A R H > S+ 0 0 228 2,-0.2 4,-1.5 3,-0.1 -1,-0.1 0.782 106.3 50.9 -90.1 -34.1 1.3 20.6 67.9 4 -7 A E H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.884 108.4 54.3 -69.8 -38.3 -1.0 18.4 65.8 5 -6 A N H X S+ 0 0 90 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.911 106.9 49.2 -62.5 -44.2 1.8 18.0 63.2 6 -5 A L H < S+ 0 0 81 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 107.8 56.1 -65.1 -33.1 4.2 16.8 65.8 7 -4 A Y H >< S+ 0 0 131 -4,-1.5 3,-0.8 1,-0.2 4,-0.5 0.895 109.7 45.4 -65.1 -40.2 1.7 14.3 67.0 8 -3 A F H >X S+ 0 0 101 -4,-1.8 4,-1.9 1,-0.2 3,-1.5 0.921 104.9 59.2 -68.6 -45.9 1.3 12.8 63.6 9 -2 A Q T 3< S+ 0 0 31 -4,-2.3 31,-0.5 1,-0.3 30,-0.4 0.394 112.5 43.5 -66.8 8.2 5.0 12.6 62.8 10 -1 A G T <4 S+ 0 0 22 -3,-0.8 -1,-0.3 29,-0.1 -2,-0.2 0.461 119.1 38.4-127.4 -9.8 5.2 10.4 65.9 11 0 A H T <4 S+ 0 0 126 -3,-1.5 2,-0.2 -4,-0.5 -2,-0.2 0.434 92.9 92.8-121.4 -5.0 2.2 8.1 65.4 12 1 A X S < S- 0 0 82 -4,-1.9 0, 0.0 -5,-0.1 0, 0.0 -0.643 85.6 -98.9 -91.1 150.5 2.2 7.5 61.6 13 2 A K - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.505 43.3-112.1 -71.2 129.8 3.9 4.5 60.1 14 3 A P - 0 0 22 0, 0.0 290,-2.3 0, 0.0 2,-0.3 -0.227 35.0-166.1 -61.0 147.5 7.4 5.3 58.7 15 4 A Q E -AB 36 303A 44 21,-2.4 21,-1.7 288,-0.3 2,-0.4 -0.873 8.8-145.5-131.0 166.0 8.0 5.1 54.9 16 5 A V E -AB 35 302A 20 286,-2.7 286,-2.2 -2,-0.3 2,-0.4 -0.999 6.9-164.1-139.4 135.0 11.0 5.1 52.6 17 6 A Y E -AB 34 301A 18 17,-2.9 17,-1.7 -2,-0.4 2,-0.6 -0.904 8.0-153.5-117.2 146.2 11.5 6.6 49.2 18 7 A H E +AB 33 300A 44 282,-2.6 281,-3.0 -2,-0.4 282,-1.1 -0.972 27.9 168.5-118.9 115.5 14.3 5.7 46.7 19 8 A V E -AB 32 298A 0 13,-1.9 13,-2.5 -2,-0.6 2,-0.6 -0.961 35.4-137.5-134.2 150.4 15.1 8.5 44.4 20 9 A D E -AB 31 297A 1 277,-2.5 277,-1.8 -2,-0.4 3,-0.4 -0.918 31.8-148.9-101.7 117.6 17.7 9.5 41.8 21 10 A A E +AB 30 296A 0 9,-3.9 9,-2.5 -2,-0.6 275,-0.2 -0.590 68.8 24.2 -91.9 152.8 18.6 13.2 42.3 22 11 A F S S+ 0 0 1 273,-2.4 253,-2.0 1,-0.2 2,-0.3 0.860 113.4 65.5 65.0 42.2 19.7 15.7 39.6 23 12 A T - 0 0 19 272,-1.0 -1,-0.2 -3,-0.4 -3,-0.1 -0.940 62.7-150.2-174.5 163.6 18.1 13.8 36.8 24 13 A S S S+ 0 0 80 -2,-0.3 272,-0.1 -3,-0.1 274,-0.1 0.119 76.5 97.2-128.4 11.2 14.6 12.7 35.6 25 14 A Q S > S- 0 0 115 248,-0.2 3,-1.7 272,-0.1 272,-0.1 -0.913 82.0-116.6-109.2 111.3 16.1 9.6 34.0 26 15 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.036 95.5 17.6 -45.4 143.5 15.7 6.4 36.2 27 16 A F T 3 S+ 0 0 140 1,-0.3 2,-0.1 270,-0.2 4,-0.1 0.443 110.8 90.8 70.5 5.2 19.0 4.8 37.4 28 17 A R < + 0 0 92 -3,-1.7 -1,-0.3 244,-0.1 246,-0.2 -0.344 63.7 37.7-112.3-165.6 21.0 7.9 36.6 29 18 A G S S- 0 0 0 244,-1.9 2,-0.5 -7,-0.2 -7,-0.2 -0.161 107.3 -42.9 59.3-153.3 22.0 11.0 38.6 30 19 A N E -A 21 0A 6 -9,-2.5 -9,-3.9 204,-0.1 2,-0.2 -0.963 60.3-138.3-114.9 123.7 22.9 10.6 42.3 31 20 A S E +A 20 0A 24 -2,-0.5 25,-0.6 -11,-0.3 26,-0.4 -0.547 26.1 171.5 -83.8 147.3 20.7 8.3 44.4 32 21 A A E -A 19 0A 0 -13,-2.5 -13,-1.9 -2,-0.2 2,-0.3 -0.993 25.9-126.9-150.7 149.5 19.5 9.1 47.9 33 22 A G E -Ac 18 58A 0 24,-1.7 26,-3.4 -2,-0.3 2,-0.4 -0.663 15.7-163.8 -97.6 156.5 17.1 7.7 50.4 34 23 A V E -Ac 17 59A 0 -17,-1.7 -17,-2.9 -2,-0.3 2,-0.4 -0.969 8.2-177.1-139.4 123.2 14.4 9.7 52.1 35 24 A V E -Ac 16 60A 0 24,-2.6 26,-2.4 -2,-0.4 -19,-0.2 -0.968 14.6-140.8-123.1 136.7 12.7 8.3 55.2 36 25 A F E +A 15 0A 26 -21,-1.7 -21,-2.4 -2,-0.4 2,-0.1 -0.980 67.5 21.5-159.8 146.2 9.8 10.0 57.1 37 26 A P + 0 0 10 0, 0.0 -1,-0.3 0, 0.0 25,-0.2 0.648 61.9 163.0 -81.9 153.1 8.6 10.5 59.8 38 27 A A > + 0 0 0 23,-2.0 3,-1.8 -3,-0.2 24,-0.2 0.400 47.7 99.6-112.7 -2.8 11.9 10.1 61.7 39 28 A D T 3 S+ 0 0 48 22,-0.4 -29,-0.1 -30,-0.4 -1,-0.1 0.828 84.1 50.8 -53.1 -36.3 10.8 11.9 64.9 40 29 A N T 3 S+ 0 0 94 -31,-0.5 2,-0.3 -3,-0.1 -1,-0.3 -0.084 98.6 91.2 -95.4 34.3 10.2 8.6 66.5 41 30 A L < - 0 0 16 -3,-1.8 2,-0.2 268,-0.1 -3,-0.1 -0.958 69.3-127.9-129.4 147.9 13.6 7.2 65.6 42 31 A S > - 0 0 39 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.621 27.6-112.2 -95.5 154.4 17.0 7.3 67.4 43 32 A E H > S+ 0 0 85 1,-0.3 4,-2.3 -2,-0.2 5,-0.1 0.860 122.9 51.6 -47.9 -37.1 20.3 8.5 66.0 44 33 A A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.938 109.3 46.5 -66.4 -49.9 21.3 4.8 66.2 45 34 A Q H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.873 112.8 50.8 -61.3 -39.8 18.2 3.5 64.3 46 35 A X H X S+ 0 0 5 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.950 110.0 48.9 -64.4 -47.6 18.7 6.2 61.6 47 36 A Q H X S+ 0 0 33 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.891 111.5 51.0 -58.6 -39.1 22.4 5.3 61.2 48 37 A L H X S+ 0 0 97 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.837 110.0 49.8 -66.8 -34.2 21.3 1.6 60.9 49 38 A I H X S+ 0 0 12 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.917 108.8 50.5 -71.6 -42.3 18.8 2.5 58.3 50 39 A A H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.860 110.9 50.8 -63.0 -35.0 21.2 4.5 56.2 51 40 A R H < S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.876 111.1 49.1 -69.4 -35.6 23.6 1.5 56.4 52 41 A E H < S+ 0 0 137 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.943 112.9 44.6 -68.0 -49.4 20.8 -0.8 55.3 53 42 A L H < S- 0 0 53 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.864 90.7-153.5 -64.2 -39.9 19.7 1.3 52.3 54 43 A G < + 0 0 48 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.493 37.7 145.7 79.7 3.1 23.3 1.9 51.2 55 44 A H S S- 0 0 12 -5,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.269 70.8-103.9 -66.8 162.3 22.8 5.2 49.3 56 45 A S S S- 0 0 21 -25,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.850 106.1 -9.4 -55.1 -29.4 25.6 7.7 49.5 57 46 A E - 0 0 26 -26,-0.4 -24,-1.7 18,-0.2 2,-0.4 -0.933 60.5-146.5-168.9 148.5 23.2 9.2 52.0 58 47 A T E -cD 33 74A 0 16,-2.5 16,-2.5 -2,-0.3 2,-0.4 -0.957 19.2-142.6-117.3 133.8 19.7 9.0 53.3 59 48 A A E -cD 34 73A 0 -26,-3.4 -24,-2.6 -2,-0.4 2,-0.5 -0.813 9.6-156.0 -97.6 136.6 17.7 12.0 54.4 60 49 A F E -cD 35 72A 0 12,-2.8 12,-2.0 -2,-0.4 2,-0.6 -0.966 11.2-140.4-115.4 123.5 15.4 11.7 57.5 61 50 A L E + D 0 71A 8 -26,-2.4 -23,-2.0 -2,-0.5 -22,-0.4 -0.748 26.4 178.1 -90.0 122.2 12.6 14.2 57.7 62 51 A L E - D 0 70A 7 8,-4.3 8,-2.3 -2,-0.6 2,-0.2 -0.713 34.1 -92.1-116.8 167.5 11.9 15.6 61.2 63 52 A H - 0 0 27 -2,-0.2 2,-0.4 6,-0.2 6,-0.1 -0.504 38.5-163.0 -77.3 146.8 9.5 18.0 62.8 64 53 A S - 0 0 22 3,-0.2 6,-0.0 4,-0.2 -58,-0.0 -0.996 16.5-160.3-133.1 139.2 10.7 21.6 63.1 65 54 A D S S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.1 -63,-0.0 0.893 94.5 23.8 -84.4 -43.2 9.2 24.4 65.3 66 55 A D S S+ 0 0 157 3,-0.0 2,-0.2 0, 0.0 40,-0.1 0.821 123.4 48.2 -92.7 -36.0 10.6 27.4 63.5 67 56 A S S S- 0 0 11 1,-0.1 -3,-0.2 38,-0.1 40,-0.2 -0.479 88.1-109.3-100.3 174.3 11.3 26.0 60.0 68 57 A D S S- 0 0 79 38,-1.7 2,-0.3 1,-0.2 -4,-0.2 0.743 96.2 -1.5 -73.0 -26.0 9.0 24.0 57.7 69 58 A V E - e 0 107A 0 37,-1.2 39,-1.8 -6,-0.1 2,-0.4 -0.966 57.0-140.4-167.1 148.0 11.1 20.9 58.2 70 59 A R E -De 62 108A 102 -8,-2.3 -8,-4.3 -2,-0.3 2,-0.4 -0.937 23.1-168.7-113.0 134.3 14.2 19.5 59.9 71 60 A I E -D 61 0A 2 37,-2.4 2,-0.4 -2,-0.4 39,-0.3 -0.977 9.9-165.7-128.1 136.9 16.4 17.0 58.0 72 61 A R E -D 60 0A 42 -12,-2.0 -12,-2.8 -2,-0.4 2,-0.5 -0.951 14.6-149.4-117.7 140.1 19.2 14.8 59.2 73 62 A Y E -DF 59 80A 0 7,-0.9 7,-3.2 -2,-0.4 2,-0.4 -0.938 12.0-171.5-116.8 128.9 21.6 13.2 56.7 74 63 A F E -DF 58 79A 0 -16,-2.5 -16,-2.5 -2,-0.5 5,-0.2 -0.957 12.7-156.7-125.2 137.5 23.3 9.9 57.1 75 64 A T - 0 0 32 3,-2.9 -18,-0.2 -2,-0.4 -25,-0.1 -0.350 51.2 -91.0 -89.4 173.9 26.0 8.2 55.1 76 65 A P S S+ 0 0 38 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 0.638 124.6 22.0 -67.1 -8.6 26.1 4.4 55.5 77 66 A T S S+ 0 0 116 1,-0.3 2,-0.3 -27,-0.1 -30,-0.1 0.599 126.1 18.7-130.2 -21.1 28.6 4.9 58.3 78 67 A V S S- 0 0 82 -31,-0.1 -3,-2.9 -28,-0.0 -1,-0.3 -0.991 73.1-101.8-152.2 158.8 28.3 8.4 59.8 79 68 A E E -F 74 0A 42 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.500 33.3-156.7 -79.5 150.7 26.0 11.4 60.1 80 69 A V E -F 73 0A 30 -7,-3.2 -7,-0.9 -2,-0.2 30,-0.2 -0.949 21.0-126.7-129.2 146.5 26.7 14.4 57.9 81 70 A P S S- 0 0 55 0, 0.0 30,-0.8 0, 0.0 29,-0.7 0.933 84.6 -21.4 -57.6 -52.2 25.6 18.1 58.5 82 71 A I - 0 0 29 28,-0.2 2,-0.3 27,-0.1 -10,-0.0 -0.980 55.8-157.3-157.0 159.1 23.9 18.6 55.1 83 72 A C > - 0 0 9 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.983 12.3-146.1-146.0 129.8 24.0 17.0 51.6 84 73 A G H >> S+ 0 0 11 -2,-0.3 4,-2.1 2,-0.2 3,-0.5 0.981 96.7 37.7 -59.7 -66.5 23.0 18.6 48.3 85 74 A H H 3> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 116.9 52.8 -59.1 -34.3 21.6 15.7 46.3 86 75 A A H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.834 108.8 52.7 -69.9 -29.6 19.9 14.2 49.3 87 76 A T H S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 5,-1.3 0.906 113.4 48.1 -70.7 -43.2 6.5 18.1 47.2 96 85 A K H <5S+ 0 0 80 -4,-2.4 3,-0.4 2,-0.2 -2,-0.2 0.976 114.8 45.0 -58.9 -57.1 5.1 15.0 45.5 97 86 A V H <5S+ 0 0 64 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 123.9 33.4 -56.2 -45.1 3.6 13.7 48.7 98 87 A L H <5S- 0 0 94 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.529 99.6-130.3 -91.3 -6.7 2.0 17.0 49.8 99 88 A G T <5 + 0 0 49 -4,-1.5 -3,-0.2 -3,-0.4 -4,-0.1 0.937 38.9 178.3 55.6 48.3 1.3 18.3 46.3 100 89 A L < - 0 0 55 -5,-1.3 -4,-0.1 -6,-0.2 -1,-0.1 0.741 9.2-164.0 -55.3 -37.9 3.1 21.5 47.3 101 90 A G - 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