==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-OCT-04 1XW8 . COMPND 2 MOLECULE: UPF0271 PROTEIN YBGL; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.P.KUZIN,Y.CHEN,S.M.VOROBIEV,T.B.ACTON,L.-C.MA,R.XIAO, . 230 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.9 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 33.5 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 2 1 0 1 1 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 X 0 0 119 0, 0.0 2,-0.3 0, 0.0 185,-0.0 0.000 360.0 360.0 360.0 122.1 25.7 27.1 7.7 2 2 A K - 0 0 154 183,-0.1 2,-0.3 227,-0.0 227,-0.2 -0.828 360.0-164.6-121.7 159.7 27.6 24.9 10.2 3 3 A I B -a 229 0A 6 225,-1.6 227,-2.7 -2,-0.3 2,-0.4 -0.988 14.0-137.4-141.2 147.2 27.3 21.4 11.5 4 4 A D E -b 204 0B 3 199,-1.0 201,-2.0 -2,-0.3 2,-0.4 -0.883 12.5-161.3-107.9 138.3 28.8 19.7 14.5 5 5 A L E -b 205 0B 0 -2,-0.4 20,-2.3 199,-0.2 19,-1.6 -0.971 11.8-170.9-118.6 133.4 30.2 16.2 14.4 6 6 A N E -bc 206 25B 2 199,-2.0 201,-2.8 -2,-0.4 2,-0.3 -0.903 7.9-169.5-126.5 154.3 30.7 14.2 17.6 7 7 A A E - c 0 26B 0 18,-1.4 20,-2.7 -2,-0.3 2,-0.4 -0.994 25.8-117.3-141.3 146.9 32.4 10.9 18.5 8 8 A D E + c 0 27B 52 199,-0.4 2,-0.2 -2,-0.3 20,-0.2 -0.714 43.2 163.9 -86.5 128.3 32.5 8.8 21.6 9 9 A L E + c 0 28B 1 18,-3.1 20,-2.4 -2,-0.4 48,-0.1 -0.689 40.0 68.3-131.5-175.4 35.9 8.4 23.2 10 10 A G S S+ 0 0 0 18,-0.2 21,-0.2 -2,-0.2 26,-0.1 0.660 73.0 103.7 75.2 16.3 37.5 7.3 26.5 11 11 A E S S- 0 0 87 2,-0.3 24,-0.2 -3,-0.1 3,-0.1 0.376 86.0-128.3-106.9 0.1 36.5 3.7 25.9 12 12 A G S S+ 0 0 62 1,-0.2 2,-0.1 22,-0.1 4,-0.1 0.282 74.0 115.8 70.9 -13.3 40.0 2.6 24.9 13 13 A C + 0 0 61 2,-0.1 -2,-0.3 3,-0.0 3,-0.3 -0.361 63.1 2.8 -85.9 164.9 38.4 1.1 21.8 14 14 A A S S- 0 0 47 1,-0.2 2,-0.8 -3,-0.1 3,-0.2 0.008 105.2 -53.7 56.4-166.1 38.8 2.1 18.2 15 15 A S > + 0 0 36 194,-0.6 4,-1.6 1,-0.2 -1,-0.2 -0.825 53.2 171.5-111.0 89.2 41.2 4.8 17.0 16 16 A D H > S+ 0 0 33 -2,-0.8 4,-1.7 -3,-0.3 -1,-0.2 0.830 74.4 66.6 -64.7 -31.6 40.3 7.9 19.1 17 17 A A H 4 S+ 0 0 71 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.961 106.9 33.3 -54.0 -64.2 43.4 9.5 17.6 18 18 A E H >> S+ 0 0 106 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.844 115.2 59.0 -64.6 -34.7 42.4 9.8 14.0 19 19 A L H >X S+ 0 0 3 -4,-1.6 3,-0.8 1,-0.3 4,-0.6 0.817 99.0 58.4 -65.6 -29.6 38.8 10.3 14.8 20 20 A L H 3< S+ 0 0 4 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.550 98.3 62.8 -76.0 -7.0 39.7 13.5 16.8 21 21 A T H <4 S+ 0 0 99 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.701 113.0 31.5 -89.0 -21.2 41.2 14.8 13.6 22 22 A L H << S+ 0 0 15 -3,-0.8 2,-0.3 -4,-0.6 -2,-0.2 0.340 106.5 79.5-119.1 7.4 37.9 14.8 11.8 23 23 A V < - 0 0 9 -4,-0.6 -17,-0.2 1,-0.1 3,-0.1 -0.835 56.3-155.3-117.5 153.6 35.4 15.5 14.6 24 24 A S S S+ 0 0 17 -19,-1.6 29,-2.3 -2,-0.3 2,-0.3 0.699 79.4 34.0 -99.5 -22.8 34.4 18.8 16.3 25 25 A S E -cd 6 53B 2 -20,-2.3 -18,-1.4 27,-0.2 2,-0.4 -0.981 65.3-152.3-134.7 147.6 33.1 17.4 19.6 26 26 A A E -cd 7 54B 0 27,-2.7 29,-1.0 -2,-0.3 2,-0.6 -0.943 4.8-154.5-121.2 140.1 34.1 14.5 21.8 27 27 A N E -cd 8 55B 1 -20,-2.7 -18,-3.1 -2,-0.4 2,-0.5 -0.938 21.3-157.1-113.0 105.4 31.9 12.5 24.2 28 28 A I E -cd 9 56B 0 27,-3.0 29,-2.3 -2,-0.6 -18,-0.2 -0.743 16.0-121.2 -92.9 125.6 34.2 11.1 26.9 29 29 A A E - d 0 57B 0 -20,-2.4 7,-0.2 -2,-0.5 -1,-0.1 -0.228 18.6-146.0 -56.0 148.8 33.2 8.0 28.9 30 30 A C - 0 0 7 27,-0.5 5,-0.2 5,-0.1 -1,-0.1 -0.003 46.7 -86.6-113.6 30.7 33.2 8.7 32.6 31 31 A G S S+ 0 0 35 3,-1.8 4,-0.2 -21,-0.2 6,-0.1 0.357 107.2 83.5 89.5 -9.1 34.2 5.4 34.3 32 32 A F S S+ 0 0 64 2,-0.3 3,-0.1 4,-0.1 -1,-0.1 0.883 105.6 15.0 -90.5 -78.8 30.9 3.6 34.6 33 33 A H S S- 0 0 53 1,-0.2 2,-0.3 27,-0.1 -4,-0.0 0.809 140.7 -17.5 -65.1 -30.2 30.2 1.8 31.3 34 34 A A S S+ 0 0 18 -24,-0.0 -3,-1.8 -22,-0.0 -2,-0.3 -0.979 100.6 37.4-164.9 170.2 33.8 2.3 30.1 35 35 A G - 0 0 23 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.021 54.8-132.9 71.9 178.2 37.0 4.3 30.7 36 36 A D > - 0 0 75 -7,-0.2 4,-3.1 -26,-0.1 5,-0.3 -0.942 37.2 -78.9-159.2 173.9 38.6 5.4 33.9 37 37 A A H > S+ 0 0 65 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.887 127.5 48.2 -50.3 -48.1 40.2 8.6 35.4 38 38 A Q H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 113.5 47.3 -61.2 -42.8 43.5 8.1 33.6 39 39 A I H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.910 112.0 50.6 -64.4 -42.5 41.8 7.4 30.2 40 40 A X H X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.912 109.3 52.3 -61.4 -41.2 39.6 10.5 30.8 41 41 A Q H X S+ 0 0 91 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.883 112.0 44.1 -63.3 -40.0 42.7 12.5 31.5 42 42 A A H X S+ 0 0 26 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.869 111.4 54.3 -74.2 -36.0 44.4 11.5 28.3 43 43 A C H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 107.4 50.5 -64.3 -41.2 41.2 12.0 26.2 44 44 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.941 110.6 48.7 -61.3 -48.2 40.9 15.5 27.5 45 45 A R H X S+ 0 0 129 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.914 112.7 47.3 -59.5 -44.1 44.5 16.4 26.6 46 46 A E H X S+ 0 0 62 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.892 110.5 54.7 -65.4 -35.6 44.1 14.9 23.1 47 47 A A H X>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 4,-0.5 0.929 110.2 43.2 -63.3 -46.7 40.9 16.8 22.8 48 48 A I H <5S+ 0 0 82 -4,-2.6 3,-0.4 3,-0.2 -1,-0.2 0.819 109.5 60.3 -67.9 -29.6 42.4 20.2 23.5 49 49 A K H <5S+ 0 0 156 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.892 112.8 36.5 -63.0 -41.2 45.3 19.2 21.3 50 50 A N H <5S- 0 0 61 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.406 114.9-113.7 -93.3 2.3 43.0 18.9 18.3 51 51 A G T <5 + 0 0 66 -4,-0.5 2,-0.4 -3,-0.4 -3,-0.2 0.854 63.0 155.9 68.9 34.4 40.8 21.8 19.4 52 52 A V < - 0 0 8 -5,-3.3 -1,-0.2 -6,-0.2 -27,-0.2 -0.784 48.7-110.9 -98.0 135.6 37.8 19.5 20.0 53 53 A A E -d 25 0B 19 -29,-2.3 -27,-2.7 -2,-0.4 2,-0.4 -0.464 33.6-127.7 -66.7 128.8 35.1 20.5 22.4 54 54 A I E +de 26 94B 6 39,-0.6 41,-3.7 -2,-0.2 42,-1.1 -0.616 36.5 167.1 -81.3 129.6 35.1 18.4 25.6 55 55 A G E -de 27 96B 0 -29,-1.0 -27,-3.0 -2,-0.4 2,-0.3 -0.967 31.3-115.5-140.8 157.3 31.9 16.7 26.6 56 56 A A E -de 28 97B 0 40,-2.5 42,-3.0 -2,-0.3 -27,-0.2 -0.699 10.2-161.6 -95.9 148.6 30.8 14.0 29.0 57 57 A H E -d 29 0B 4 -29,-2.3 -27,-0.5 -2,-0.3 40,-0.1 -0.517 23.8-177.5-123.9 59.7 29.3 10.6 28.0 58 58 A P - 0 0 0 0, 0.0 42,-2.6 0, 0.0 2,-0.2 -0.233 2.5-175.9 -62.3 147.9 27.6 9.5 31.3 59 59 A S - 0 0 4 40,-0.2 20,-0.1 16,-0.1 42,-0.1 -0.734 33.5 -79.3-134.7-179.7 25.9 6.1 31.5 60 60 A F 0 0 46 -2,-0.2 -27,-0.1 40,-0.2 -1,-0.1 -0.436 360.0 360.0 -75.7 160.1 23.8 3.9 33.8 61 61 A P 0 0 101 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.911 360.0 360.0 -75.9 360.0 26.0 2.1 36.4 62 ! 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 63 69 A S 0 0 167 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.1 14.1 -6.3 32.0 64 70 A A + 0 0 85 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.543 360.0 175.8 -91.2 71.4 13.3 -2.6 32.2 65 71 A X - 0 0 180 -2,-1.5 2,-0.1 1,-0.1 0, 0.0 -0.683 33.4-117.9 -81.5 116.3 13.6 -2.2 36.0 66 72 A Q - 0 0 142 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.300 19.0-156.3 -60.0 127.5 13.1 1.5 36.8 67 73 A L - 0 0 62 -2,-0.1 5,-0.2 2,-0.0 -1,-0.1 -0.942 37.5-106.4-102.6 115.5 16.0 3.2 38.5 68 74 A P >> - 0 0 63 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.088 22.4-120.3 -44.4 135.5 14.5 6.2 40.4 69 75 A P H 3> S+ 0 0 47 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.860 112.4 62.3 -47.3 -39.4 15.2 9.5 38.8 70 76 A E H 3> S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.877 104.4 47.4 -54.6 -42.6 17.0 10.7 42.0 71 77 A T H <> S+ 0 0 50 -3,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.919 112.5 47.6 -66.3 -46.1 19.5 7.9 41.6 72 78 A V H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.917 111.3 52.7 -62.2 -42.3 20.1 8.7 37.9 73 79 A Y H X S+ 0 0 67 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.957 112.0 44.5 -56.0 -53.1 20.5 12.3 38.9 74 80 A A H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 114.8 48.1 -57.8 -46.7 23.1 11.6 41.5 75 81 A Q H X S+ 0 0 41 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.814 110.4 52.6 -66.5 -32.8 25.0 9.2 39.3 76 82 A T H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.933 110.0 47.1 -68.6 -47.2 25.0 11.7 36.4 77 83 A L H X S+ 0 0 51 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.940 109.4 55.4 -57.1 -49.8 26.4 14.5 38.6 78 84 A Y H X S+ 0 0 164 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.928 113.9 40.3 -48.7 -50.9 29.1 12.0 39.9 79 85 A Q H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 119.4 40.8 -70.2 -46.3 30.2 11.3 36.3 80 86 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.825 114.2 53.6 -75.5 -26.8 30.1 14.7 34.7 81 87 A G H X S+ 0 0 24 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.863 106.9 53.0 -72.1 -35.3 31.5 16.4 37.8 82 88 A A H X S+ 0 0 40 -4,-1.4 4,-1.9 -5,-0.4 -2,-0.2 0.952 113.8 41.8 -64.1 -47.0 34.4 14.0 37.7 83 89 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.887 111.5 54.5 -68.5 -39.1 35.1 14.9 34.1 84 90 A A H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.895 110.7 47.2 -60.9 -39.4 34.6 18.6 34.5 85 91 A T H X S+ 0 0 78 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.890 113.5 47.3 -69.8 -38.9 37.2 18.6 37.3 86 92 A I H X S+ 0 0 30 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.898 113.9 49.1 -68.0 -39.9 39.6 16.6 35.2 87 93 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 3,-1.4 0.957 111.4 47.1 -64.0 -52.6 39.1 18.9 32.3 88 94 A R H ><5S+ 0 0 149 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.793 101.0 67.1 -61.1 -29.2 39.6 22.1 34.3 89 95 A A H 3<5S+ 0 0 84 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.805 104.1 45.5 -61.1 -28.8 42.7 20.7 35.9 90 96 A Q T <<5S- 0 0 56 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.268 127.2-100.5 -96.1 8.7 44.2 20.8 32.4 91 97 A G T < 5S+ 0 0 71 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.702 85.9 127.3 79.5 18.6 42.9 24.3 31.8 92 98 A G < - 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