==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-APR-13 4BHU . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YUAB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR F.V.RAO,L.HOBLEY,A.OSTROWSKI,K.M.BROMLEY,M.PORTER,A.R.PRESCO . 1269 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 854 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 518 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 10 0.8 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 . 145 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 34 0 4 4 10 16 12 4 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 16 4 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 43 A G 0 0 2 0, 0.0 394,-0.2 0, 0.0 472,-0.1 0.000 360.0 360.0 360.0 178.7 21.4 -7.5 100.4 2 44 A P + 0 0 1 0, 0.0 392,-3.4 0, 0.0 422,-0.2 0.545 360.0 80.8 -82.5 -6.9 24.2 -5.6 98.6 3 45 A L B S-A 393 0A 12 390,-0.3 390,-0.3 1,-0.1 112,-0.2 -0.505 77.1-111.1 -95.5 169.0 26.7 -5.5 101.5 4 46 A G - 0 0 8 388,-2.8 111,-0.3 1,-0.2 112,-0.3 -0.025 49.9 -57.4 -82.3-169.8 29.1 -8.2 102.7 5 47 A S - 0 0 56 388,-0.2 -1,-0.2 1,-0.1 112,-0.1 -0.319 59.5 -95.0 -69.2 151.1 29.2 -10.3 105.9 6 48 A A - 0 0 9 110,-1.7 2,-0.4 112,-0.2 112,-0.1 -0.226 45.7-147.3 -53.7 151.7 29.3 -8.8 109.4 7 49 A S E -B 30 0B 26 23,-2.4 23,-2.8 112,-0.1 2,-0.4 -0.971 15.9-168.7-129.3 151.2 32.8 -8.5 110.8 8 50 A L E -B 29 0B 13 -2,-0.4 2,-0.4 112,-0.3 21,-0.2 -0.998 1.6-168.3-136.9 131.5 34.4 -8.7 114.2 9 51 A F E -B 28 0B 97 19,-2.0 19,-2.5 -2,-0.4 2,-0.4 -0.959 7.4-172.4-113.8 138.8 37.9 -7.8 115.2 10 52 A A E +B 27 0B 12 -2,-0.4 2,-0.3 112,-0.3 17,-0.2 -0.988 13.3 159.3-134.5 123.0 39.2 -8.9 118.6 11 53 A T E -B 26 0B 75 15,-2.2 15,-2.8 -2,-0.4 2,-0.7 -1.000 42.7-121.7-147.5 146.4 42.5 -7.7 120.0 12 54 A I E +B 25 0B 16 -2,-0.3 13,-0.3 13,-0.2 -2,-0.0 -0.773 31.4 177.7 -81.7 114.0 44.3 -7.4 123.3 13 55 A T + 0 0 61 11,-1.8 12,-0.2 -2,-0.7 -1,-0.2 0.601 46.7 94.4 -99.0 -16.7 45.1 -3.7 123.5 14 56 A G S S- 0 0 9 10,-1.6 9,-0.1 2,-0.2 -2,-0.0 -0.295 89.5-106.3 -70.7 167.3 46.8 -3.5 126.9 15 57 A A S S+ 0 0 99 2,-0.0 2,-0.3 7,-0.0 -1,-0.1 0.865 102.0 64.1 -64.6 -36.9 50.6 -3.8 127.2 16 58 A S + 0 0 34 6,-0.4 8,-0.2 1,-0.1 -2,-0.2 -0.723 45.5 173.0 -93.3 140.2 50.4 -7.4 128.6 17 59 A X + 0 0 123 -2,-0.3 109,-3.0 6,-0.1 2,-0.3 0.121 48.4 118.9-116.2 10.7 49.1 -10.4 126.7 18 60 A T B > S-f 126 0C 44 107,-0.2 3,-1.6 4,-0.1 78,-0.3 -0.636 72.4 -98.1 -92.9 138.2 50.2 -12.9 129.4 19 61 A E T 3 S+ 0 0 35 107,-2.8 79,-0.2 -2,-0.3 -1,-0.1 -0.080 104.4 13.9 -47.1 142.8 47.9 -15.1 131.4 20 62 A W T 3 S+ 0 0 177 76,-2.1 2,-0.3 77,-0.3 -1,-0.2 0.579 102.0 111.0 63.2 15.3 46.8 -13.9 134.9 21 63 A S S < S- 0 0 31 -3,-1.6 75,-2.9 76,-0.2 2,-0.2 -0.769 75.4 -97.2-110.2 161.2 48.0 -10.3 134.3 22 64 A F E + C 0 95B 142 -2,-0.3 -6,-0.4 73,-0.2 2,-0.3 -0.565 57.5 138.6 -77.7 141.3 45.9 -7.2 133.8 23 65 A S E - C 0 94B 6 71,-2.4 71,-3.0 -2,-0.2 2,-0.3 -0.930 43.3-110.2-163.8-178.0 45.0 -6.0 130.4 24 66 A D E - 0 0 48 -2,-0.3 -11,-1.8 -8,-0.2 -10,-1.6 -0.954 18.8-156.8-127.7 147.0 42.3 -4.6 128.1 25 67 A I E -BC 12 91B 2 66,-2.4 66,-3.1 -2,-0.3 2,-0.5 -0.981 4.0-159.3-125.5 134.3 40.5 -6.2 125.2 26 68 A E E -BC 11 90B 40 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.5 -0.972 4.0-169.2-118.7 130.5 38.8 -4.3 122.4 27 69 A L E -BC 10 89B 0 62,-2.7 62,-2.6 -2,-0.5 2,-0.6 -0.977 4.2-166.8-121.3 117.4 36.1 -6.0 120.2 28 70 A T E -BC 9 88B 11 -19,-2.5 -19,-2.0 -2,-0.5 2,-0.5 -0.921 6.0-172.4-115.0 112.1 35.0 -4.1 117.1 29 71 A Y E -BC 8 87B 0 58,-3.2 58,-3.0 -2,-0.6 -21,-0.2 -0.893 10.3-173.8-108.9 131.5 31.8 -5.3 115.4 30 72 A R E -B 7 0B 85 -23,-2.8 -23,-2.4 -2,-0.5 56,-0.2 -0.962 9.4-162.6-120.3 111.5 30.5 -4.0 112.1 31 73 A P - 0 0 0 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 0.834 14.8-156.3 -62.8 -33.5 27.1 -5.4 111.2 32 74 A N + 0 0 4 53,-0.3 2,-0.3 1,-0.2 84,-0.2 0.924 38.1 149.3 54.4 49.4 27.5 -4.5 107.5 33 75 A T - 0 0 1 1,-0.1 50,-2.2 81,-0.1 51,-0.2 -0.839 59.5-130.1-111.3 151.3 23.7 -4.4 107.1 34 76 A L S S- 0 0 7 79,-1.4 48,-2.4 -2,-0.3 2,-0.3 0.908 97.1 -9.2 -61.6 -39.6 21.6 -2.3 104.7 35 77 A L E -GH 81 113D 14 78,-0.5 78,-2.4 46,-0.2 2,-0.4 -0.953 65.5-172.9-159.4 138.5 19.5 -1.4 107.7 36 78 A S E +GH 80 112D 0 44,-1.8 44,-1.4 -2,-0.3 76,-0.2 -0.998 20.4 156.1-135.7 136.1 19.3 -2.6 111.3 37 79 A L E +G 79 0D 6 74,-2.8 42,-0.2 -2,-0.4 74,-0.2 0.037 58.9 84.8-133.9 17.6 16.8 -1.7 114.0 38 80 A G E S-G 78 0D 2 73,-0.6 40,-3.3 40,-0.6 2,-0.3 -0.154 82.9 -53.4-115.6-161.2 17.2 -4.8 116.1 39 81 A V E - 0 0 1 38,-0.2 70,-2.9 -2,-0.1 71,-0.8 -0.635 39.6-170.1 -83.8 136.2 19.1 -6.5 118.9 40 82 A X E -GI 75 108D 0 35,-2.4 35,-2.9 -2,-0.3 2,-0.4 -0.993 9.0-174.9-123.2 132.4 22.9 -6.8 118.7 41 83 A E E -GI 74 107D 9 66,-2.5 66,-2.0 -2,-0.4 2,-0.4 -0.994 18.9-152.3-130.6 140.0 24.7 -9.0 121.2 42 84 A F E -GI 73 106D 1 31,-2.6 31,-2.0 -2,-0.4 2,-0.5 -0.829 15.5-154.3 -94.2 141.9 28.3 -9.8 122.0 43 85 A T E -GI 72 105D 37 62,-3.1 62,-1.7 -2,-0.4 29,-0.2 -0.987 8.1-154.4-118.8 121.3 29.0 -13.3 123.5 44 86 A L - 0 0 1 27,-3.1 60,-0.1 -2,-0.5 3,-0.1 -0.728 15.6-122.7 -98.2 141.0 32.1 -13.5 125.6 45 87 A P > - 0 0 23 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.393 44.9 -76.0 -77.5 159.0 33.9 -16.9 126.1 46 88 A S T 3 S+ 0 0 105 1,-0.3 3,-0.1 -2,-0.1 25,-0.0 -0.296 121.6 47.5 -49.6 133.5 34.5 -18.4 129.6 47 89 A G T 3 S+ 0 0 46 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.153 105.0 69.9 112.1 -13.6 37.4 -16.5 131.1 48 90 A F < + 0 0 7 -3,-1.7 2,-0.3 48,-0.1 -1,-0.1 -0.999 53.1 168.8-140.0 133.2 36.0 -13.0 130.2 49 91 A T - 0 0 78 -2,-0.4 2,-0.3 -3,-0.1 22,-0.2 -0.957 24.6-128.6-138.2 158.4 33.0 -11.2 131.6 50 92 A A + 0 0 8 20,-2.0 2,-0.2 -2,-0.3 22,-0.1 -0.744 22.9 178.2-105.7 151.9 31.7 -7.6 131.3 51 93 A N > - 0 0 71 -2,-0.3 3,-1.9 4,-0.0 10,-0.4 -0.834 49.0 -82.7-139.6-178.0 30.6 -5.2 134.0 52 94 A T T 3 S+ 0 0 61 1,-0.3 9,-0.1 -2,-0.2 11,-0.1 0.504 121.6 62.9 -74.2 -0.3 29.4 -1.6 134.1 53 95 A K T 3 S+ 0 0 173 7,-0.1 -1,-0.3 39,-0.1 2,-0.1 0.515 87.0 89.4 -94.9 -6.6 32.9 -0.1 134.0 54 96 A D S < S- 0 0 1 -3,-1.9 7,-2.3 37,-0.1 2,-0.3 -0.489 74.9-132.4 -80.4 162.8 33.3 -1.6 130.5 55 97 A T E -DE 60 90B 21 35,-2.0 35,-2.6 5,-0.2 2,-0.5 -0.901 19.1-155.8-128.7 149.0 32.2 0.5 127.6 56 98 A X E > S-DE 59 89B 13 3,-2.9 3,-2.3 -2,-0.3 33,-0.2 -0.986 93.5 -20.7-113.9 117.9 30.2 0.4 124.3 57 99 A N T 3 S- 0 0 78 31,-2.6 -1,-0.1 -2,-0.5 32,-0.1 0.871 131.1 -50.4 47.2 39.1 31.4 3.1 121.9 58 100 A G T 3 S+ 0 0 53 30,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.278 116.3 112.8 89.2 -11.8 32.9 4.9 124.8 59 101 A N E < S-D 56 0B 107 -3,-2.3 -3,-2.9 1,-0.1 -1,-0.2 -0.809 74.7-106.5 -96.8 134.0 29.8 4.8 127.0 60 102 A A E -D 55 0B 62 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.245 41.0-108.0 -51.8 139.5 29.6 2.8 130.2 61 103 A L - 0 0 2 -7,-2.3 2,-0.2 -10,-0.4 -1,-0.1 -0.496 30.4-130.0 -70.1 138.8 27.5 -0.3 129.9 62 104 A R >> - 0 0 142 -2,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.631 19.4-116.0 -84.1 150.9 24.2 -0.2 131.7 63 105 A T G >4 S+ 0 0 86 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.857 116.1 60.9 -51.8 -36.7 23.3 -3.1 134.0 64 106 A T G 34 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 1178,-0.2 0.710 100.3 56.2 -68.6 -16.9 20.3 -3.9 131.6 65 107 A Q G <4 S+ 0 0 34 -3,-1.7 9,-2.9 8,-0.1 2,-0.6 0.607 91.9 79.3 -85.8 -15.5 22.8 -4.5 128.8 66 108 A I E << +J 73 0D 32 -3,-1.3 2,-0.2 -4,-0.6 7,-0.2 -0.871 63.7 168.5-103.8 117.7 24.8 -7.1 130.7 67 109 A L E >> +J 72 0D 34 5,-2.8 5,-2.2 -2,-0.6 4,-0.6 -0.743 44.0 32.4-127.2 165.6 23.1 -10.5 130.6 68 110 A N T >45S- 0 0 100 -2,-0.2 3,-1.3 1,-0.2 -1,-0.2 0.906 130.0 -50.9 54.8 50.4 23.7 -14.2 131.5 69 111 A N T 345S- 0 0 166 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.860 110.0 -50.3 58.7 37.4 26.0 -13.5 134.3 70 112 A G T 345S+ 0 0 7 -3,-0.4 -20,-2.0 2,-0.2 -1,-0.2 0.473 116.5 106.2 87.1 0.4 28.2 -11.1 132.3 71 113 A K T <<5S+ 0 0 84 -3,-1.3 -27,-3.1 -4,-0.6 2,-0.4 0.673 75.0 55.4 -80.3 -21.1 28.7 -13.4 129.3 72 114 A T E < -GJ 43 67D 6 -5,-2.2 -5,-2.8 -29,-0.2 2,-0.5 -0.952 59.1-168.7-124.1 131.2 26.4 -11.4 127.1 73 115 A V E -GJ 42 66D 0 -31,-2.0 -31,-2.6 -2,-0.4 2,-0.4 -0.978 17.7-165.8-119.0 119.4 26.4 -7.7 126.2 74 116 A R E -G 41 0D 14 -9,-2.9 -33,-0.2 -2,-0.5 3,-0.1 -0.837 25.6-165.7-110.5 136.6 23.3 -6.4 124.4 75 117 A V E -G 40 0D 14 -35,-2.9 -35,-2.4 -2,-0.4 3,-0.3 -0.983 19.8-159.8-105.8 112.0 22.5 -3.3 122.5 76 118 A P E S+ 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.766 82.8 27.1 -74.3 -24.4 18.7 -3.6 122.5 77 119 A L E S- 0 0 16 -38,-0.1 2,-0.8 -3,-0.1 -38,-0.2 -0.878 79.3-177.6-134.3 99.3 18.2 -1.3 119.5 78 120 A A E -G 38 0D 1 -40,-3.3 -40,-0.6 -2,-0.4 2,-0.1 -0.847 13.8-147.8-110.8 102.4 21.3 -1.3 117.4 79 121 A L E +G 37 0D 10 -2,-0.8 2,-0.3 -42,-0.2 -42,-0.2 -0.363 23.1 164.2 -73.3 143.6 21.2 1.0 114.4 80 122 A D E -G 36 0D 0 -44,-1.4 -44,-1.8 -2,-0.1 2,-0.3 -0.972 12.0-176.5-149.3 148.3 22.9 0.4 111.1 81 123 A L E > S-G 35 0D 12 -2,-0.3 3,-2.1 -46,-0.2 -46,-0.2 -0.907 77.4 -24.6-145.4 118.6 22.5 2.1 107.7 82 124 A L T 3 S- 0 0 34 -48,-2.4 -48,-0.2 -2,-0.3 -47,-0.1 0.824 120.0 -58.7 44.1 42.7 24.4 0.8 104.7 83 125 A G T 3 S+ 0 0 20 -50,-2.2 -1,-0.3 1,-0.1 -51,-0.1 0.617 106.8 122.6 73.5 11.3 27.2 -0.6 106.9 84 126 A A < + 0 0 52 -3,-2.1 -2,-0.1 -51,-0.2 -1,-0.1 0.682 50.0 98.3 -77.0 -16.8 28.0 2.8 108.6 85 127 A G + 0 0 5 -52,-0.2 -53,-0.3 -4,-0.1 2,-0.3 -0.298 48.7 178.5 -76.0 153.7 27.3 1.3 112.0 86 128 A E - 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