==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELLULOSOME 01-JUN-05 1ZV9 . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDIN ADAPTOR PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETIVIBRIO CELLULOLYTICUS; . AUTHOR I.NOACH,S.ROSENHECK,R.LAMED,L.SHIMON,E.BAYER,F.FROLOW . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 1 1 2 1 1 1 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 1 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 2 A A 0 0 126 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 40.6 18.0 10.8 2 3 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 154,-0.0 -0.257 360.0-126.0 -54.6 148.7 40.1 16.9 7.1 3 4 A T S S+ 0 0 106 1,-0.2 2,-0.4 152,-0.1 153,-0.1 0.927 97.7 27.2 -60.8 -46.4 36.8 18.1 5.5 4 5 A S S S+ 0 0 26 151,-0.3 153,-2.6 2,-0.0 2,-0.3 -0.963 83.7 135.3-124.2 135.5 35.9 14.6 4.5 5 6 A S E -Ab 28 157A 7 23,-1.9 23,-2.4 -2,-0.4 2,-0.4 -0.992 43.6-134.6-164.5 164.6 37.0 11.4 6.3 6 7 A I E +Ab 27 158A 0 151,-2.4 153,-2.8 -2,-0.3 2,-0.3 -0.985 33.6 174.6-128.2 139.7 36.5 8.0 7.8 7 8 A E E -Ab 26 159A 73 19,-2.2 19,-2.7 -2,-0.4 2,-0.7 -0.998 35.2-132.6-146.1 143.6 38.0 7.3 11.2 8 9 A I E -A 25 0A 5 151,-0.8 2,-0.5 -2,-0.3 17,-0.2 -0.905 34.9-167.3 -93.2 110.0 38.0 4.5 13.9 9 10 A V E -A 24 0A 49 15,-3.0 15,-3.0 -2,-0.7 2,-0.3 -0.919 5.9-153.1-108.6 122.0 37.3 6.4 17.1 10 11 A L E -A 23 0A 31 -2,-0.5 13,-0.2 13,-0.2 153,-0.0 -0.688 14.3-143.1 -92.2 147.8 37.8 4.7 20.4 11 12 A D S S+ 0 0 95 11,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.566 85.7 45.9 -80.9 -9.4 35.9 5.8 23.6 12 13 A K - 0 0 63 10,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.970 53.2-164.7-134.7 148.5 39.0 5.1 25.8 13 14 A T S S+ 0 0 111 -2,-0.3 152,-2.1 1,-0.2 153,-0.6 0.741 86.0 28.1 -94.0 -36.7 42.7 5.9 25.6 14 15 A T + 0 0 69 150,-0.2 2,-0.3 151,-0.2 -1,-0.2 -0.891 68.1 179.9-124.0 156.1 43.7 3.4 28.3 15 16 A A - 0 0 2 -2,-0.3 2,-0.2 -3,-0.1 108,-0.1 -0.948 17.1-142.5-160.4 139.4 42.2 0.1 29.4 16 17 A S > - 0 0 57 -2,-0.3 3,-2.1 1,-0.1 103,-0.2 -0.572 48.9 -75.4 -90.7 161.8 42.8 -2.6 31.9 17 18 A V T 3 S+ 0 0 94 1,-0.2 103,-0.2 -2,-0.2 -1,-0.1 -0.328 121.1 29.0 -55.1 131.0 42.3 -6.3 31.3 18 19 A G T 3 S+ 0 0 63 101,-2.7 -1,-0.2 1,-0.4 102,-0.1 0.200 91.9 118.5 99.9 -13.1 38.5 -7.0 31.4 19 20 A E < - 0 0 63 -3,-2.1 100,-2.7 100,-0.1 2,-0.5 -0.381 61.8-123.8 -77.5 159.9 37.3 -3.6 30.2 20 21 A I E - C 0 118A 60 98,-0.2 2,-0.5 -3,-0.1 98,-0.2 -0.919 19.0-161.5-102.5 132.8 35.3 -3.0 27.1 21 22 A V E - C 0 117A 1 96,-2.8 96,-2.8 -2,-0.5 2,-0.6 -0.964 10.5-147.4-111.5 130.1 36.6 -0.6 24.5 22 23 A T E - C 0 116A 11 -2,-0.5 -11,-1.7 94,-0.2 2,-0.6 -0.889 6.1-159.7-105.2 122.1 34.1 0.7 22.0 23 24 A A E -AC 10 115A 0 92,-3.2 92,-2.8 -2,-0.6 2,-0.5 -0.899 6.5-164.6-101.3 116.5 35.2 1.5 18.4 24 25 A S E -AC 9 114A 31 -15,-3.0 -15,-3.0 -2,-0.6 2,-0.9 -0.894 12.7-144.7-102.4 124.8 32.9 3.9 16.5 25 26 A I E -AC 8 113A 0 88,-2.9 87,-2.5 -2,-0.5 88,-0.8 -0.833 28.4-172.5 -93.0 106.8 33.4 4.0 12.8 26 27 A N E -AC 7 111A 46 -19,-2.7 -19,-2.2 -2,-0.9 2,-0.3 -0.864 14.1-167.5-111.8 130.2 32.7 7.6 11.9 27 28 A I E -AC 6 110A 5 83,-3.1 83,-2.3 -2,-0.4 2,-0.4 -0.824 4.9-161.6-109.0 155.8 32.4 9.3 8.6 28 29 A K E -A 5 0A 77 -23,-2.4 -23,-1.9 -2,-0.3 81,-0.2 -0.988 65.4 -15.8-139.1 128.3 32.4 13.1 7.9 29 30 A N S S+ 0 0 58 -2,-0.4 2,-0.8 -25,-0.2 80,-0.2 0.852 70.1 166.5 49.8 50.0 31.1 14.9 4.8 30 31 A I > - 0 0 4 78,-2.7 3,-1.9 -25,-0.1 -1,-0.2 -0.831 42.6-118.7 -95.1 107.7 31.0 11.9 2.5 31 32 A T T 3 S- 0 0 93 -2,-0.8 116,-0.1 1,-0.3 76,-0.1 -0.246 82.3 -16.1 -59.6 123.8 29.0 13.4 -0.4 32 33 A N T 3 S- 0 0 43 1,-0.2 115,-1.1 114,-0.1 -1,-0.3 0.750 88.6-169.1 56.6 32.3 25.7 11.5 -1.1 33 34 A F E < +G 146 0B 0 -3,-1.9 74,-0.6 113,-0.2 113,-0.3 -0.222 23.4 162.7 -55.5 133.8 26.9 8.5 1.0 34 35 A S E - 0 0 3 111,-2.8 60,-2.5 1,-0.4 2,-0.3 0.396 57.6 -30.7-127.8 -7.9 24.8 5.4 0.8 35 36 A G E -GH 145 93B 0 110,-0.9 110,-2.7 58,-0.3 -1,-0.4 -0.941 49.7-138.1 165.7 173.5 26.9 2.5 2.1 36 37 A C E -GH 144 92B 2 56,-2.5 56,-2.5 -2,-0.3 2,-0.4 -0.956 11.0-146.4-153.8 159.1 30.3 1.0 2.6 37 38 A Q E -GH 143 91B 51 106,-2.4 106,-2.0 -2,-0.3 2,-0.4 -0.969 30.6-175.6-130.3 127.4 32.5 -2.1 2.6 38 39 A L E -GH 142 90B 1 52,-2.6 52,-2.1 -2,-0.4 2,-0.5 -0.962 22.3-158.9-131.8 140.3 35.2 -2.2 5.3 39 40 A N E - H 0 89B 11 102,-2.1 91,-2.2 -2,-0.4 2,-0.4 -0.961 22.4-173.4-120.6 104.9 38.1 -4.5 6.1 40 41 A X E -IH 129 88B 1 48,-3.2 48,-2.8 -2,-0.5 2,-0.4 -0.897 8.6-158.4-111.6 135.1 39.2 -4.0 9.7 41 42 A K E +IH 128 87B 72 87,-3.3 87,-2.0 -2,-0.4 2,-0.3 -0.918 17.5 161.6-115.6 132.9 42.2 -5.6 11.4 42 43 A Y - 0 0 5 44,-2.4 85,-0.1 -2,-0.4 3,-0.0 -0.882 46.0-100.1-137.7 164.8 42.7 -6.0 15.2 43 44 A D >> - 0 0 60 83,-0.4 4,-2.3 -2,-0.3 3,-1.8 -0.819 26.5-158.2 -90.5 110.0 45.1 -8.3 17.2 44 45 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.615 90.1 62.0 -71.6 -8.6 43.0 -11.2 18.4 45 46 A A T 34 S+ 0 0 45 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.654 116.3 31.4 -78.2 -19.4 45.4 -11.9 21.2 46 47 A V T <4 S+ 0 0 1 -3,-1.8 74,-3.1 1,-0.3 75,-1.0 0.742 123.2 34.1-108.0 -34.9 44.6 -8.5 22.7 47 48 A L E < -D 119 0A 2 -4,-2.3 -1,-0.3 72,-0.2 72,-0.2 -0.970 55.5-163.6-131.0 143.8 41.0 -7.7 21.8 48 49 A Q E -D 118 0A 61 70,-1.9 70,-3.0 -2,-0.3 2,-0.2 -0.983 22.3-133.0-127.5 117.1 37.9 -9.9 21.4 49 50 A P E +D 117 0A 0 0, 0.0 8,-1.9 0, 0.0 2,-0.3 -0.512 29.3 177.3 -74.1 135.9 34.8 -8.5 19.5 50 51 A V E -DE 116 56A 9 66,-2.5 66,-0.8 6,-0.2 6,-0.2 -0.973 27.6-113.8-136.2 146.8 31.5 -9.0 21.3 51 52 A T > - 0 0 36 4,-2.5 3,-2.2 -2,-0.3 64,-0.1 -0.180 44.4 -91.6 -69.3 173.6 27.9 -7.8 20.4 52 53 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 63,-0.0 0.751 131.2 50.6 -59.8 -24.2 26.0 -5.3 22.5 53 54 A S T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.332 125.6-102.1 -95.4 5.0 24.6 -8.3 24.4 54 55 A G S < S+ 0 0 48 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.528 70.7 146.6 93.8 5.5 28.0 -9.8 25.0 55 56 A V - 0 0 87 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.631 52.2-115.7 -82.7 130.6 28.1 -12.5 22.4 56 57 A A B -E 50 0A 51 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.344 39.6-104.3 -59.7 138.2 31.4 -13.4 20.7 57 58 A Y - 0 0 13 -8,-1.9 2,-0.2 4,-0.1 -1,-0.1 -0.315 34.0-160.8 -61.8 147.0 31.4 -12.6 17.0 58 59 A T > - 0 0 76 -3,-0.1 3,-1.5 4,-0.0 23,-0.2 -0.604 44.0 -81.6-111.2-177.4 31.1 -15.4 14.5 59 60 A K T 3 S+ 0 0 153 1,-0.3 22,-2.8 -2,-0.2 -2,-0.1 0.816 130.1 40.4 -58.3 -30.3 32.0 -15.3 10.8 60 61 A S T 3 S+ 0 0 87 20,-0.2 19,-0.3 2,-0.1 2,-0.3 0.381 83.7 124.8-101.9 5.5 28.7 -13.7 9.9 61 62 A T < - 0 0 26 -3,-1.5 19,-0.1 17,-0.1 -4,-0.1 -0.469 47.7-148.7 -74.1 130.2 28.3 -11.2 12.8 62 63 A X - 0 0 34 -2,-0.3 3,-0.1 1,-0.1 17,-0.1 -0.590 24.4-100.8 -85.9 155.6 27.7 -7.6 11.8 63 64 A P - 0 0 11 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.200 50.0 -86.9 -60.7 164.5 28.9 -4.7 13.9 64 65 A G B -F 114 0A 31 50,-2.7 50,-1.9 1,-0.1 2,-0.1 -0.275 52.1 -84.0 -68.9 161.5 26.4 -2.8 16.1 65 66 A A - 0 0 69 48,-0.2 48,-0.2 1,-0.1 -1,-0.1 -0.358 43.5-172.0 -64.9 143.6 24.3 0.0 14.9 66 67 A G - 0 0 16 2,-0.6 46,-0.2 46,-0.3 -1,-0.1 0.115 46.9 -74.7-103.7-136.1 25.6 3.5 14.9 67 68 A T S S+ 0 0 98 44,-1.8 2,-0.3 46,-0.1 45,-0.2 0.477 111.3 38.0-111.5 -8.2 23.8 6.8 14.2 68 69 A I S S+ 0 0 11 43,-2.0 -2,-0.6 1,-0.1 42,-0.1 -0.839 96.4 49.2-136.5 170.5 23.4 6.5 10.4 69 70 A L S S+ 0 0 0 -2,-0.3 -1,-0.1 -4,-0.1 24,-0.1 0.825 81.8 109.0 61.0 34.0 22.7 3.5 8.1 70 71 A N + 0 0 81 -3,-0.1 2,-0.2 -5,-0.1 -1,-0.1 0.256 48.1 104.6-114.5 4.6 19.8 2.7 10.4 71 72 A S S S- 0 0 50 1,-0.1 2,-2.0 2,-0.1 4,-0.2 -0.598 80.1-109.9 -93.8 154.7 16.9 3.6 8.2 72 73 A D S S+ 0 0 150 -2,-0.2 -1,-0.1 1,-0.2 22,-0.0 -0.431 70.1 127.4 -85.7 67.1 14.7 1.3 6.3 73 74 A F S S- 0 0 42 -2,-2.0 23,-2.6 26,-0.0 22,-1.2 -0.348 99.3 -82.0-102.0 43.6 15.9 1.9 2.7 74 75 A N - 0 0 89 21,-0.2 21,-1.4 20,-0.2 2,-0.2 0.982 58.5-144.4 51.9 72.4 16.3 -1.9 2.6 75 76 A L E -J 94 0B 41 -4,-0.2 2,-0.5 19,-0.2 19,-0.2 -0.436 6.1-149.3 -68.1 129.3 19.6 -2.2 4.3 76 77 A R E -J 93 0B 129 17,-3.1 17,-1.9 -2,-0.2 2,-0.4 -0.902 18.4-179.3 -97.5 125.4 21.9 -4.9 3.0 77 78 A Q E +J 92 0B 94 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.988 8.2 162.9-130.8 116.0 24.3 -6.3 5.6 78 79 A V E -J 91 0B 68 13,-2.1 13,-2.5 -2,-0.4 2,-0.3 -0.983 11.3-172.6-135.6 128.6 26.8 -9.0 4.9 79 80 A A E +J 90 0B 16 -2,-0.4 11,-0.2 -19,-0.3 2,-0.2 -0.913 13.9 179.0-117.8 148.6 29.8 -10.0 7.1 80 81 A D + 0 0 120 9,-2.7 2,-0.2 -2,-0.3 -20,-0.2 -0.698 24.3 176.4-144.7 79.7 32.7 -12.4 6.4 81 82 A N - 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