==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JAN-06 2FPN . COMPND 2 MOLECULE: YWMB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ZHANG,R.WU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURA . 205 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 69.8 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 . 66 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 0 2 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 0 1 0 2 1 0 1 2 1 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 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 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 L 0 0 164 0, 0.0 5,-0.1 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 -59.2 48.4 -5.8 14.2 2 2 A T > - 0 0 11 1,-0.1 4,-2.2 3,-0.1 3,-0.3 -0.129 360.0-122.7 -58.6 142.4 50.0 -2.3 13.8 3 3 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.764 113.1 57.7 -54.1 -29.3 51.4 -0.6 17.0 4 4 A L H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.950 106.0 46.4 -65.1 -53.0 49.0 2.3 16.2 5 5 A A H > S+ 0 0 1 -3,-0.3 4,-2.9 1,-0.2 5,-0.3 0.961 117.0 45.9 -52.0 -51.9 45.9 0.1 16.2 6 6 A Q H X S+ 0 0 107 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.874 112.4 47.3 -62.6 -45.6 47.1 -1.5 19.5 7 7 A X H X S+ 0 0 99 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.913 116.2 46.4 -63.0 -44.5 48.1 1.7 21.3 8 8 A A H >X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 3,-0.8 0.993 115.6 42.8 -57.6 -65.2 44.8 3.4 20.3 9 9 A E H 3X S+ 0 0 86 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.822 113.4 53.5 -57.4 -36.4 42.5 0.5 21.2 10 10 A G H 3X S+ 0 0 26 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.3 0.876 108.5 51.0 -61.7 -39.0 44.5 -0.2 24.5 11 11 A X H <<>S+ 0 0 40 -4,-1.8 5,-3.3 -3,-0.8 -2,-0.2 0.900 108.7 49.1 -69.7 -42.3 44.0 3.5 25.4 12 12 A E H ><5S+ 0 0 87 -4,-1.9 3,-2.8 3,-0.2 -2,-0.2 0.958 109.5 51.8 -57.4 -55.2 40.2 3.5 24.9 13 13 A R H 3<5S+ 0 0 184 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 108.2 53.1 -51.4 -36.6 39.7 0.3 26.9 14 14 A Q T 3<5S- 0 0 143 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.172 123.6-109.3 -87.4 18.2 41.7 2.0 29.7 15 15 A D T < 5 + 0 0 111 -3,-2.8 121,-0.6 1,-0.2 2,-0.5 0.698 69.1 146.5 64.2 21.5 39.3 5.0 29.4 16 16 A V E < -A 135 0A 33 -5,-3.3 2,-0.5 -6,-0.1 -1,-0.2 -0.807 42.3-141.8 -90.3 126.5 41.8 7.4 27.9 17 17 A S E -A 134 0A 60 117,-3.2 117,-2.5 -2,-0.5 2,-0.5 -0.775 19.2-127.0 -89.1 128.4 40.2 9.8 25.4 18 18 A I E +A 133 0A 27 -2,-0.5 115,-0.3 115,-0.3 84,-0.2 -0.670 33.9 168.4 -87.1 121.8 42.4 10.4 22.4 19 19 A D E - 0 0 70 113,-2.6 2,-0.3 -2,-0.5 114,-0.2 0.785 67.4 -3.9 -91.9 -34.0 43.2 14.0 21.5 20 20 A K E -A 132 0A 74 112,-1.9 112,-3.2 2,-0.0 2,-0.4 -0.982 53.1-161.2-166.0 135.7 46.0 13.6 18.9 21 21 A W E -AB 131 99A 5 78,-2.1 78,-1.9 -2,-0.3 2,-0.4 -0.969 11.6-171.4-122.5 147.5 48.1 10.9 17.2 22 22 A T E -AB 130 98A 18 108,-2.4 108,-2.3 -2,-0.4 2,-0.4 -0.997 9.5-166.0-139.3 142.9 51.3 11.3 15.4 23 23 A L E +AB 129 97A 0 74,-2.9 74,-3.3 -2,-0.4 2,-0.3 -0.961 20.1 170.5-116.9 137.2 53.5 9.0 13.3 24 24 A H E -AB 128 96A 52 104,-2.0 104,-3.2 -2,-0.4 2,-0.3 -0.992 17.9-170.8-149.6 154.9 57.0 10.0 12.4 25 25 A A E -AB 127 95A 0 70,-2.0 70,-2.6 -2,-0.3 2,-0.4 -0.985 9.4-161.6-143.9 150.2 60.2 8.6 10.8 26 26 A K E - B 0 94A 102 100,-0.5 2,-0.5 -2,-0.3 100,-0.3 -0.997 4.1-164.5-140.3 138.0 63.7 10.0 10.6 27 27 A Q E - B 0 93A 17 66,-2.8 66,-2.4 -2,-0.4 2,-0.1 -0.963 17.4-136.9-129.0 118.5 66.7 9.3 8.5 28 28 A N E + B 0 92A 125 -2,-0.5 64,-0.3 64,-0.2 2,-0.2 -0.454 33.7 169.0 -68.5 144.9 70.3 10.5 9.2 29 29 A L E - B 0 91A 46 62,-2.9 62,-1.8 -2,-0.1 2,-0.4 -0.781 34.3-122.3-148.3 173.6 72.0 11.8 6.2 30 30 A S + 0 0 64 -2,-0.2 2,-0.5 60,-0.2 60,-0.1 -0.848 35.9 177.0-137.8 107.9 75.2 13.7 5.4 31 31 A L - 0 0 18 -2,-0.4 52,-0.1 50,-0.1 57,-0.1 -0.930 24.4-154.9-130.7 115.8 74.8 16.9 3.6 32 32 A T > - 0 0 71 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.329 45.4-104.2 -57.2 154.3 77.0 19.7 2.4 33 33 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.959 126.7 51.2 -46.4 -50.8 75.2 23.0 2.0 34 34 A K H > S+ 0 0 168 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.905 111.8 44.2 -55.8 -47.7 75.3 22.3 -1.7 35 35 A E H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.810 109.1 59.9 -66.3 -30.7 73.8 18.8 -1.4 36 36 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.953 107.3 42.5 -64.7 -48.8 71.2 20.2 1.1 37 37 A Y H X S+ 0 0 84 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.755 112.4 56.3 -71.4 -22.8 69.7 22.7 -1.4 38 38 A Q H X S+ 0 0 79 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.932 108.9 45.6 -66.7 -48.3 69.9 19.9 -4.1 39 39 A K H X S+ 0 0 43 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.897 112.4 51.6 -62.5 -41.8 67.8 17.6 -1.9 40 40 A V H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.925 108.4 51.5 -61.0 -46.6 65.4 20.5 -1.1 41 41 A Q H X S+ 0 0 99 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.874 111.2 47.6 -60.7 -38.9 65.0 21.2 -4.8 42 42 A R H X S+ 0 0 110 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.882 109.9 52.8 -68.6 -39.6 64.2 17.5 -5.5 43 43 A L H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.879 108.4 50.5 -62.2 -40.2 61.8 17.4 -2.6 44 44 A K H < S+ 0 0 91 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.799 113.7 45.7 -70.7 -31.3 59.9 20.5 -4.0 45 45 A Q H < S+ 0 0 121 -4,-1.3 3,-0.5 -5,-0.2 -2,-0.2 0.943 118.3 40.8 -71.9 -48.7 59.7 18.8 -7.4 46 46 A E H < S+ 0 0 132 -4,-2.9 2,-0.6 1,-0.2 -2,-0.2 0.889 121.0 39.8 -73.0 -37.7 58.6 15.4 -6.1 47 47 A Y >< + 0 0 39 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 -0.560 62.5 168.4-117.1 73.8 56.1 16.6 -3.4 48 48 A R T 3 + 0 0 213 -2,-0.6 -1,-0.2 -3,-0.5 -2,-0.1 0.616 65.2 76.4 -60.4 -13.3 54.3 19.5 -4.9 49 49 A Q T 3 S+ 0 0 83 -3,-0.1 -1,-0.3 18,-0.1 19,-0.2 0.776 78.3 89.1 -73.2 -24.6 51.7 19.5 -2.1 50 50 A Y < - 0 0 12 -3,-1.6 2,-0.5 17,-0.1 17,-0.2 -0.380 66.7-142.1 -77.2 147.1 54.0 21.1 0.6 51 51 A D E -C 66 0A 120 15,-2.9 15,-2.3 -2,-0.1 2,-0.3 -0.954 29.9-145.4-101.0 131.8 54.4 24.8 1.3 52 52 A W E -C 65 0A 46 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.738 23.0-179.5-107.4 142.7 58.1 25.4 2.1 53 53 A V E -C 64 0A 92 11,-1.5 11,-3.0 -2,-0.3 2,-0.5 -0.995 16.4-149.7-131.3 132.8 59.9 27.7 4.5 54 54 A I E -C 63 0A 69 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.931 16.9-173.8-100.4 126.4 63.7 27.8 4.8 55 55 A A E -C 62 0A 40 7,-3.1 7,-2.9 -2,-0.5 2,-0.4 -0.984 9.8-170.7-121.1 135.5 64.9 28.8 8.2 56 56 A R + 0 0 126 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.810 13.3 166.5-127.3 85.5 68.6 29.4 9.1 57 57 A E - 0 0 118 -2,-0.4 3,-0.3 3,-0.2 -2,-0.0 -0.874 60.8 -69.8 -97.2 100.6 69.3 29.8 12.8 58 58 A D S S+ 0 0 85 -2,-0.8 3,-0.1 1,-0.3 25,-0.0 0.070 112.7 8.4 -61.8 150.7 73.0 29.5 12.7 59 59 A K S S+ 0 0 117 23,-0.0 25,-1.3 0, 0.0 26,-1.2 -0.425 120.3 69.1-100.1 71.7 75.0 27.4 12.2 60 60 A X E - D 0 83A 38 23,-0.3 2,-0.4 -3,-0.3 23,-0.2 -0.952 59.4-148.8-140.4 150.2 72.0 25.1 11.1 61 61 A I E - 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