==== 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 10-FEB-04 1SBK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDII; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.P.KUZIN,W.EDSTROM,S.M.VOROBIEV,I.LEE,F.FOROUHAR,L.MA, . 552 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 75.5 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 . 204 37.0 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 . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 36 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 0 3 1 0 0 0 0 0 0 0 0 2 2 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 . 4 0 0 4 2 4 0 4 4 4 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 2 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 0 144 0, 0.0 33,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 151.5 -10.7 -1.3 44.2 2 2 A I + 0 0 47 31,-2.1 32,-0.1 2,-0.0 2,-0.1 0.497 360.0 111.7 -85.6 -5.5 -7.3 -2.4 42.9 3 3 A W + 0 0 22 30,-0.4 70,-0.2 1,-0.1 3,-0.1 -0.402 38.6 177.3 -72.2 144.9 -5.5 -0.2 45.4 4 4 A K + 0 0 114 68,-3.3 2,-0.5 70,-0.2 69,-0.2 0.600 66.4 65.9-116.2 -26.8 -3.5 -1.6 48.2 5 5 A R S S- 0 0 43 67,-1.9 2,-1.2 70,-0.1 -1,-0.1 -0.865 74.6-140.8-102.4 130.6 -2.2 1.6 49.8 6 6 A K + 0 0 194 -2,-0.5 2,-0.4 -3,-0.1 66,-0.0 -0.741 44.8 145.7 -91.4 94.2 -4.6 4.0 51.4 7 7 A I - 0 0 40 -2,-1.2 -2,-0.1 65,-0.1 2,-0.0 -0.996 40.9-129.7-135.5 131.2 -3.2 7.4 50.4 8 8 A T > - 0 0 82 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.293 23.5-116.0 -76.0 160.8 -5.0 10.6 49.6 9 9 A L H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.854 117.7 61.1 -62.1 -35.0 -4.6 12.8 46.5 10 10 A E H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.954 107.4 42.9 -55.8 -51.3 -3.4 15.5 48.9 11 11 A A H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.892 112.4 55.0 -61.7 -41.7 -0.5 13.2 50.0 12 12 A L H X S+ 0 0 3 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.946 111.4 42.5 -57.0 -52.7 0.1 12.2 46.3 13 13 A N H >X S+ 0 0 43 -4,-3.1 3,-1.3 1,-0.2 4,-0.6 0.893 110.5 58.0 -62.7 -38.4 0.5 15.8 45.2 14 14 A A H >< S+ 0 0 64 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.888 100.6 57.3 -57.9 -40.3 2.6 16.5 48.3 15 15 A X H 3< S+ 0 0 66 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.659 100.1 58.8 -67.1 -16.9 5.0 13.8 47.3 16 16 A G H X< S+ 0 0 2 -3,-1.3 6,-2.1 -4,-0.6 3,-1.8 0.635 79.0 105.3 -87.6 -15.8 5.7 15.5 43.9 17 17 A E T << S+ 0 0 136 -3,-1.1 3,-0.1 -4,-0.6 4,-0.1 -0.456 82.8 26.2 -66.0 132.5 6.9 18.8 45.4 18 18 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -2,-0.2 2,-0.2 0.374 117.5 67.7 95.5 -6.2 10.6 19.1 45.1 19 19 A N S X> S- 0 0 14 -3,-1.8 4,-2.2 304,-0.1 3,-0.6 -0.757 104.1 -72.8-135.0-177.4 10.8 16.8 42.1 20 20 A X H 3> S+ 0 0 0 305,-2.3 4,-1.8 1,-0.2 6,-0.2 0.820 122.8 58.5 -47.4 -41.9 9.8 16.7 38.4 21 21 A V H 34>S+ 0 0 9 304,-0.4 5,-2.6 1,-0.2 -1,-0.2 0.927 111.8 39.7 -57.4 -47.3 6.1 16.2 39.1 22 22 A G H X45S+ 0 0 21 -6,-2.1 3,-1.2 -3,-0.6 -1,-0.2 0.870 110.6 60.3 -70.6 -35.2 5.8 19.4 41.1 23 23 A F H 3<5S+ 0 0 36 -4,-2.2 -1,-0.2 -7,-0.4 -2,-0.2 0.825 111.1 39.3 -60.7 -35.2 8.1 21.3 38.7 24 24 A L T 3<5S- 0 0 2 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.284 112.3-119.6 -97.5 7.7 5.7 20.7 35.8 25 25 A D T < 5 + 0 0 65 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.862 49.0 171.2 54.7 39.9 2.6 21.3 38.0 26 26 A I < - 0 0 5 -5,-2.6 2,-0.4 -6,-0.2 14,-0.2 -0.715 12.5-169.0 -79.0 125.4 1.3 17.8 37.4 27 27 A R E -A 39 0A 98 12,-2.5 12,-2.8 -2,-0.5 2,-0.4 -0.972 22.8-136.1-127.1 131.4 -1.6 17.3 39.8 28 28 A F E +A 38 0A 8 -2,-0.4 10,-0.3 10,-0.3 -15,-0.1 -0.680 30.0 167.1 -80.4 128.5 -3.6 14.2 40.7 29 29 A E E + 0 0 70 8,-2.3 2,-0.3 -2,-0.4 9,-0.2 0.571 53.9 22.9-120.3 -13.3 -7.2 15.1 40.7 30 30 A H E -A 37 0A 80 7,-1.6 7,-3.0 -21,-0.1 2,-0.4 -0.986 45.5-175.3-159.4 145.8 -9.2 11.8 40.9 31 31 A I E +A 36 0A 57 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.986 14.6 178.4-141.7 126.2 -9.0 8.2 41.9 32 32 A G - 0 0 17 3,-3.0 -2,-0.0 -2,-0.4 5,-0.0 -0.409 53.2 -73.5-113.4-167.2 -11.7 5.6 41.3 33 33 A D S S+ 0 0 120 1,-0.2 -31,-2.1 -2,-0.2 -30,-0.4 0.870 129.8 0.3 -57.9 -37.6 -12.1 1.9 42.0 34 34 A D S S+ 0 0 70 -33,-0.2 2,-0.3 -32,-0.1 -1,-0.2 0.110 120.2 77.1-140.5 24.1 -9.7 1.2 39.1 35 35 A T - 0 0 31 68,-0.1 -3,-3.0 2,-0.0 2,-0.4 -0.986 47.8-164.6-140.1 150.3 -8.6 4.6 37.6 36 36 A L E -AB 31 102A 1 66,-1.8 66,-3.0 -2,-0.3 2,-0.4 -0.999 11.2-167.8-133.6 132.7 -6.3 7.4 38.4 37 37 A E E +AB 30 101A 36 -7,-3.0 -8,-2.3 -2,-0.4 -7,-1.6 -0.958 9.5 170.3-125.7 140.4 -6.4 10.9 36.8 38 38 A A E -AB 28 100A 0 62,-1.9 62,-3.0 -2,-0.4 2,-0.3 -0.957 18.5-142.1-141.7 155.9 -4.0 13.8 36.8 39 39 A T E -AB 27 99A 5 -12,-2.8 -12,-2.5 -2,-0.3 60,-0.2 -0.828 9.9-167.9-120.3 160.0 -3.7 17.0 34.9 40 40 A X E - B 0 98A 0 58,-2.2 58,-3.2 -2,-0.3 -14,-0.2 -0.978 21.2-121.7-149.3 133.0 -0.8 19.0 33.5 41 41 A P E - B 0 97A 10 0, 0.0 2,-0.8 0, 0.0 56,-0.3 -0.324 12.6-134.2 -73.8 156.0 -0.6 22.5 32.1 42 42 A V + 0 0 8 54,-2.6 54,-0.2 11,-0.1 2,-0.2 -0.784 61.8 122.8-108.1 81.7 0.5 23.4 28.6 43 43 A D S >> S- 0 0 59 -2,-0.8 3,-2.3 -19,-0.1 4,-2.0 -0.566 78.0 -60.4-128.3-166.2 2.8 26.2 29.5 44 44 A S T 34 S+ 0 0 59 1,-0.3 257,-0.2 2,-0.2 7,-0.1 0.763 129.8 50.1 -51.1 -31.9 6.4 27.5 29.3 45 45 A R T 34 S+ 0 0 100 1,-0.2 -1,-0.3 252,-0.1 252,-0.1 0.528 121.2 33.0 -87.4 -5.4 7.8 24.5 31.1 46 46 A T T <4 S+ 0 0 0 -3,-2.3 8,-3.5 2,-0.1 11,-0.3 0.449 99.7 95.2-125.9 -6.1 5.9 21.9 29.0 47 47 A K B < -L 53 0B 61 -4,-2.0 251,-2.5 6,-0.3 252,-0.3 -0.493 66.9-127.9 -89.2 156.6 5.8 23.6 25.6 48 48 A Q > - 0 0 55 4,-3.2 3,-1.7 249,-0.2 -2,-0.1 -0.374 47.3 -84.6 -88.7 176.4 8.2 23.2 22.6 49 49 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.802 127.5 53.7 -56.0 -28.6 9.8 26.3 21.0 50 50 A F T 3 S- 0 0 150 2,-0.1 3,-0.1 1,-0.0 247,-0.0 0.132 121.0 -98.3 -96.9 22.4 6.8 26.9 18.8 51 51 A G S < S+ 0 0 27 -3,-1.7 2,-0.2 1,-0.3 3,-0.0 0.405 83.0 123.9 83.5 -3.3 4.1 26.9 21.5 52 52 A L S S- 0 0 60 1,-0.1 -4,-3.2 40,-0.0 -1,-0.3 -0.612 74.7 -91.4 -90.4 152.9 2.9 23.3 21.1 53 53 A L B -L 47 0B 19 40,-2.8 2,-0.4 -6,-0.2 -6,-0.3 -0.406 47.4-114.0 -60.2 131.1 2.8 20.9 24.1 54 54 A H >> - 0 0 13 -8,-3.5 3,-1.5 1,-0.2 4,-1.2 -0.562 14.6-138.3 -72.4 125.5 6.1 19.0 24.1 55 55 A G H 3> S+ 0 0 14 -2,-0.4 4,-1.4 1,-0.3 -1,-0.2 0.812 104.7 61.1 -53.2 -31.3 5.5 15.4 23.3 56 56 A G H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.844 98.4 56.7 -64.9 -32.8 8.0 14.6 26.0 57 57 A A H <> S+ 0 0 0 -3,-1.5 4,-2.1 -11,-0.3 -1,-0.2 0.852 102.6 54.9 -65.9 -37.1 5.8 16.3 28.5 58 58 A S H X S+ 0 0 7 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.865 108.0 48.5 -65.4 -37.2 2.9 14.0 27.7 59 59 A V H X S+ 0 0 1 -4,-1.4 4,-3.4 2,-0.2 5,-0.3 0.862 107.6 55.1 -72.6 -33.4 5.0 10.9 28.4 60 60 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 274,-0.2 -2,-0.2 0.942 110.4 46.2 -62.1 -44.9 6.1 12.4 31.7 61 61 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.921 115.1 47.5 -62.0 -42.8 2.5 12.8 32.7 62 62 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 116.0 42.3 -66.1 -45.5 1.7 9.3 31.4 63 63 A E H X S+ 0 0 10 -4,-3.4 4,-2.2 2,-0.2 5,-0.2 0.861 112.7 55.0 -71.3 -33.4 4.6 7.6 33.2 64 64 A S H X S+ 0 0 2 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.933 113.7 40.3 -63.5 -45.6 4.1 9.7 36.3 65 65 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.945 115.1 51.0 -69.0 -49.6 0.5 8.6 36.6 66 66 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.866 111.2 48.0 -56.8 -40.6 1.1 4.9 35.6 67 67 A S H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.878 112.3 46.4 -72.3 -37.7 3.9 4.5 38.1 68 68 A V H X S+ 0 0 23 -4,-1.6 4,-3.0 -5,-0.2 -2,-0.2 0.888 112.8 51.4 -71.4 -35.7 2.1 6.0 41.1 69 69 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.947 112.1 46.4 -63.2 -47.0 -1.0 3.9 40.3 70 70 A G H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.904 112.4 50.6 -60.1 -41.6 1.2 0.8 40.1 71 71 A Y H >< S+ 0 0 40 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.925 104.9 56.4 -61.3 -46.2 2.8 1.8 43.4 72 72 A L H 3< S+ 0 0 0 -4,-3.0 -68,-3.3 1,-0.3 -67,-1.9 0.685 102.7 58.7 -60.3 -16.2 -0.6 2.3 45.0 73 73 A C T << S+ 0 0 15 -3,-0.9 -1,-0.3 -4,-0.7 2,-0.2 0.214 100.1 68.2 -98.4 14.3 -1.2 -1.3 44.0 74 74 A T S < S- 0 0 3 -3,-2.3 2,-0.3 4,-0.1 -70,-0.2 -0.598 77.8-120.1-117.7-176.9 1.7 -2.7 46.0 75 75 A E > - 0 0 112 -2,-0.2 3,-2.5 4,-0.1 -70,-0.1 -0.966 50.5 -41.8-134.5 148.7 2.4 -2.9 49.7 76 76 A G T 3 S+ 0 0 58 -2,-0.3 -2,-0.1 1,-0.3 -71,-0.0 -0.064 125.3 5.3 43.8-120.9 4.9 -1.6 52.3 77 77 A E T 3 S+ 0 0 172 2,-0.0 61,-0.4 60,-0.0 -1,-0.3 0.555 101.5 116.7 -72.0 -8.1 8.5 -1.7 51.2 78 78 A Q < - 0 0 40 -3,-2.5 2,-0.3 59,-0.1 59,-0.2 -0.312 47.1-168.7 -60.8 146.6 7.4 -2.9 47.7 79 79 A K E -C 136 0A 56 57,-2.6 57,-2.9 2,-0.0 2,-0.4 -0.929 14.2-134.4-135.9 158.3 8.4 -0.4 45.0 80 80 A V E -C 135 0A 8 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.959 16.5-169.0-121.1 135.2 7.5 -0.1 41.3 81 81 A V E -C 134 0A 66 53,-2.4 53,-2.2 -2,-0.4 2,-0.6 -0.962 26.3-118.6-124.5 139.4 9.9 0.7 38.5 82 82 A G E +C 133 0A 11 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.656 33.7 171.5 -78.0 119.6 9.1 1.6 34.9 83 83 A L E + 0 0 19 49,-2.9 284,-1.6 -2,-0.6 2,-0.3 0.829 65.1 1.3 -95.1 -43.4 10.6 -1.1 32.6 84 84 A E E +CD 132 366A 0 48,-1.6 48,-2.9 282,-0.2 -1,-0.3 -0.980 61.7 179.8-152.0 136.0 9.2 -0.1 29.2 85 85 A I E +CD 131 365A 3 280,-2.4 280,-2.9 -2,-0.3 2,-0.3 -0.988 2.4 173.6-138.2 146.4 7.0 2.7 28.0 86 86 A N E -CD 130 364A 1 44,-1.8 44,-2.3 -2,-0.3 2,-0.3 -0.985 5.7-174.0-147.9 152.4 5.6 3.7 24.6 87 87 A A E -CD 129 363A 0 276,-2.6 276,-1.8 -2,-0.3 2,-0.5 -0.999 19.2-138.6-152.1 148.7 3.2 6.4 23.4 88 88 A N E -CD 128 362A 3 40,-3.1 40,-1.7 -2,-0.3 2,-0.7 -0.940 14.3-149.9-110.0 123.2 1.4 7.5 20.3 89 89 A H E +C 127 0A 35 272,-2.5 38,-0.2 -2,-0.5 3,-0.1 -0.833 33.6 152.5 -91.2 115.4 1.1 11.2 19.6 90 90 A V + 0 0 37 36,-2.2 2,-0.4 -2,-0.7 37,-0.2 0.636 59.6 31.4-117.2 -22.3 -2.1 11.8 17.7 91 91 A R - 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