==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-JAN-03 1NMN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQGF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.GALKIN,E.SARIKAYA,W.KRAJEWSKI,A.HOWARD,O.HERZBERG, . 237 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 2 2 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 0 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 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 2 A S 0 0 90 0, 0.0 21,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -31.3 40.7 23.6 -7.4 2 3 A G + 0 0 9 1,-0.3 19,-2.8 19,-0.1 2,-0.4 0.480 360.0 135.3 86.8 0.7 44.3 24.6 -7.6 3 4 A T E +A 20 0A 11 49,-0.3 51,-3.3 17,-0.2 52,-0.7 -0.705 29.8 178.2 -87.9 134.5 43.9 26.4 -4.3 4 5 A L E -Ab 19 55A 0 15,-2.4 15,-3.0 -2,-0.4 2,-0.4 -0.933 19.7-149.8-132.4 154.3 46.6 26.0 -1.7 5 6 A L E -Ab 18 56A 0 50,-1.3 52,-3.8 -2,-0.3 2,-0.4 -0.948 13.0-164.7-120.1 144.9 47.4 27.3 1.8 6 7 A A E -Ab 17 57A 0 11,-2.6 11,-2.2 -2,-0.4 2,-0.4 -0.983 1.8-158.9-128.3 146.8 50.8 27.8 3.2 7 8 A F E -Ab 16 58A 0 50,-3.1 52,-2.0 -2,-0.4 2,-0.7 -0.979 10.6-156.2-129.2 137.5 51.9 28.2 6.8 8 9 A D E -A 15 0A 31 7,-1.8 7,-2.1 -2,-0.4 101,-0.1 -0.895 29.3-138.3-109.7 92.2 55.1 29.7 8.2 9 10 A F + 0 0 18 -2,-0.7 2,-0.3 50,-0.3 5,-0.2 -0.227 32.7 161.6 -55.4 140.8 55.4 28.2 11.7 10 11 A G - 0 0 15 64,-0.1 27,-0.1 27,-0.1 -2,-0.0 -0.950 44.5-123.3-152.0 156.7 56.5 30.5 14.6 11 12 A T S S+ 0 0 40 -2,-0.3 26,-2.5 1,-0.1 25,-0.6 0.784 113.0 22.2 -80.3 -22.6 56.1 30.1 18.4 12 13 A K S S+ 0 0 170 1,-0.3 22,-1.8 24,-0.2 2,-0.3 0.566 135.8 20.8-112.9 -20.5 54.3 33.4 18.8 13 14 A S E - C 0 33A 49 20,-0.3 2,-0.5 -5,-0.1 -1,-0.3 -0.991 58.4-157.0-152.9 143.0 52.9 33.9 15.3 14 15 A I E - C 0 32A 0 18,-2.3 18,-2.5 -2,-0.3 -5,-0.2 -0.979 23.2-135.0-124.3 119.3 52.2 31.6 12.3 15 16 A G E -A 8 0A 1 -7,-2.1 -7,-1.8 -2,-0.5 2,-0.4 -0.422 18.2-157.3 -77.3 151.3 52.1 33.2 8.9 16 17 A V E +AC 7 29A 0 13,-0.6 13,-3.0 -9,-0.2 2,-0.3 -0.986 14.8 171.1-134.0 134.8 49.4 32.4 6.4 17 18 A A E -AC 6 28A 0 -11,-2.2 -11,-2.6 -2,-0.4 2,-0.4 -0.974 17.5-151.8-137.7 149.3 49.2 32.7 2.7 18 19 A V E -AC 5 27A 4 9,-2.5 9,-2.2 -2,-0.3 2,-0.3 -0.955 19.2-171.6-118.6 140.6 46.7 31.5 0.2 19 20 A G E -AC 4 26A 1 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.4 -0.917 15.9-147.6-133.9 159.4 47.7 30.6 -3.4 20 21 A Q E >> -AC 3 25A 64 5,-2.9 5,-1.8 -2,-0.3 4,-0.5 -0.989 2.5-163.5-127.9 123.1 46.1 29.7 -6.7 21 22 A R T >45S+ 0 0 96 -19,-2.8 3,-0.7 -2,-0.4 -1,-0.1 0.944 87.7 63.8 -67.1 -48.2 47.6 27.5 -9.3 22 23 A I T 345S+ 0 0 150 -21,-0.3 -1,-0.2 1,-0.3 -20,-0.1 0.858 119.7 25.6 -46.1 -42.8 45.4 28.5 -12.2 23 24 A T T 345S- 0 0 90 2,-0.1 -1,-0.3 -21,-0.1 -2,-0.2 0.487 106.2-130.1-100.3 -3.3 46.8 32.0 -12.0 24 25 A G T <<5 + 0 0 46 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.870 62.1 126.3 59.1 40.3 50.0 30.8 -10.5 25 26 A T E < -C 20 0A 81 -5,-1.8 -5,-2.9 92,-0.0 2,-0.3 -0.923 44.0-156.2-134.9 159.5 50.0 33.4 -7.6 26 27 A A E -C 19 0A 14 -2,-0.3 -7,-0.2 -7,-0.3 84,-0.1 -0.937 11.0-179.9-127.1 150.7 50.1 33.7 -3.7 27 28 A R E -C 18 0A 134 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.1 -0.997 29.1-102.2-149.5 150.3 48.9 36.4 -1.3 28 29 A P E -C 17 0A 48 0, 0.0 -11,-0.3 0, 0.0 75,-0.1 -0.455 23.9-166.5 -81.1 149.8 49.0 36.9 2.4 29 30 A L E -C 16 0A 18 -13,-3.0 -13,-0.6 74,-0.2 81,-0.1 -0.772 49.8 -67.8-117.3 165.6 46.2 36.4 5.0 30 31 A P E - 0 0 79 0, 0.0 73,-0.3 0, 0.0 -1,-0.1 -0.290 58.1-110.3 -57.8 135.8 46.3 37.7 8.6 31 32 A A E - 0 0 27 71,-2.5 2,-0.5 -16,-0.1 -16,-0.2 -0.108 29.5-125.1 -58.4 164.3 49.0 35.9 10.7 32 33 A I E -C 14 0A 4 -18,-2.5 -18,-2.3 73,-0.1 -1,-0.1 -0.970 18.0-125.5-118.3 126.5 47.7 33.7 13.4 33 34 A K E -C 13 0A 179 -2,-0.5 7,-0.4 -20,-0.2 2,-0.3 -0.344 27.2-164.2 -69.4 148.3 48.8 34.1 17.1 34 35 A A - 0 0 14 -22,-1.8 2,-0.7 5,-0.1 -23,-0.0 -0.941 20.8-141.7-132.7 153.5 50.3 31.1 18.8 35 36 A Q B > S-E 38 0B 161 3,-2.4 3,-1.4 -2,-0.3 -23,-0.2 -0.940 93.0 -29.0-114.6 97.4 50.9 30.3 22.4 36 37 A D T 3 S- 0 0 128 -2,-0.7 -24,-0.2 -25,-0.6 -25,-0.1 0.891 130.0 -43.3 57.6 39.9 54.3 28.5 22.3 37 38 A G T 3 S+ 0 0 9 -26,-2.5 -1,-0.3 1,-0.2 -25,-0.1 0.414 115.3 115.3 88.4 -4.3 53.5 27.2 18.8 38 39 A T B < -E 35 0B 58 -3,-1.4 -3,-2.4 -27,-0.3 -1,-0.2 -0.898 46.1-166.7-103.8 121.2 49.9 26.3 19.5 39 40 A P - 0 0 9 0, 0.0 2,-1.0 0, 0.0 -5,-0.1 -0.247 39.6 -89.1 -90.3-176.0 47.2 28.3 17.6 40 41 A D >> - 0 0 85 -7,-0.4 3,-1.8 1,-0.2 4,-0.9 -0.892 41.1-152.1 -95.6 102.1 43.5 28.5 18.1 41 42 A W H 3> S+ 0 0 35 -2,-1.0 4,-2.9 1,-0.3 5,-0.2 0.723 87.6 71.8 -53.6 -24.5 42.6 25.5 15.9 42 43 A N H 3> S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.885 96.3 53.2 -60.5 -33.8 39.2 27.0 15.2 43 44 A I H <> S+ 0 0 70 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.923 110.5 45.5 -67.8 -39.4 41.0 29.6 13.0 44 45 A I H X S+ 0 0 0 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.936 112.7 51.3 -70.7 -38.8 42.8 26.9 11.1 45 46 A E H X S+ 0 0 75 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.942 109.0 50.4 -59.2 -49.7 39.6 25.0 10.8 46 47 A R H X S+ 0 0 182 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.916 108.6 52.6 -54.7 -46.3 37.7 28.0 9.4 47 48 A L H X S+ 0 0 23 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.913 110.8 48.4 -56.9 -44.6 40.6 28.7 6.8 48 49 A L H X S+ 0 0 12 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.872 113.4 45.0 -66.6 -38.2 40.2 25.0 5.6 49 50 A K H < S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.8 47.4 -74.3 -33.2 36.5 25.2 5.3 50 51 A E H < S+ 0 0 108 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.888 125.0 25.7 -74.0 -39.0 36.6 28.5 3.6 51 52 A W H < S- 0 0 53 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.591 81.0-151.8-101.3 -15.1 39.4 27.8 1.0 52 53 A Q < - 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