==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 17-SEP-03 1QZN . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDIN ADAPTOR PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETIVIBRIO CELLULOLYTICUS; . AUTHOR F.FROLOW,I.NOACH,S.ROSENHECK,R.LAMED,X.QI,L.J.W.SHIMON, . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 66.7 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 . 61 35.7 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 . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.0 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 . 4 2 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 3 A P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.6 37.3 21.3 4.3 2 4 A T - 0 0 66 153,-0.0 2,-0.4 2,-0.0 153,-0.1 -0.734 360.0-168.5-118.1 143.4 37.7 17.6 5.1 3 5 A S + 0 0 28 151,-0.4 153,-2.5 -2,-0.3 2,-0.3 -0.967 31.7 159.0-118.4 138.9 36.2 14.2 4.4 4 6 A S E -Ab 27 156A 7 23,-2.1 23,-2.4 -2,-0.4 2,-0.4 -0.991 39.2-148.0-155.8 158.1 37.4 11.3 6.5 5 7 A I E +Ab 26 157A 1 151,-2.1 153,-2.9 -2,-0.3 2,-0.3 -0.986 32.8 176.1-126.0 141.2 37.0 7.8 7.9 6 8 A E E -Ab 25 158A 73 19,-2.4 19,-2.5 -2,-0.4 2,-0.6 -0.992 33.7-133.8-146.3 143.9 38.6 7.1 11.3 7 9 A I E -A 24 0A 6 151,-1.3 2,-0.4 -2,-0.3 17,-0.2 -0.940 32.5-171.2 -96.1 118.1 38.9 4.4 13.9 8 10 A V E -A 23 0A 50 15,-2.8 15,-3.1 -2,-0.6 2,-0.3 -0.950 9.3-151.8-113.9 129.5 38.3 6.1 17.3 9 11 A L E -A 22 0A 32 -2,-0.4 13,-0.2 13,-0.2 153,-0.1 -0.777 13.5-144.0 -96.0 143.9 38.9 4.3 20.7 10 12 A D S S+ 0 0 97 11,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.741 89.9 36.5 -75.0 -20.9 37.0 5.2 23.8 11 13 A K - 0 0 63 10,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.970 55.8-164.8-130.6 144.4 40.1 4.6 25.9 12 14 A T S S+ 0 0 109 -2,-0.3 152,-2.6 1,-0.2 153,-0.6 0.597 86.0 39.3 -97.4 -16.7 43.8 5.3 25.2 13 15 A T + 0 0 73 150,-0.2 2,-0.3 151,-0.1 -1,-0.2 -0.981 66.9 165.0-136.2 141.5 44.9 3.0 28.1 14 16 A A - 0 0 1 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.974 21.6-141.8-160.4 143.9 43.4 -0.3 29.3 15 17 A S > - 0 0 49 -2,-0.3 3,-2.0 1,-0.1 103,-0.3 -0.494 49.8 -62.7-102.2 173.2 44.4 -3.2 31.5 16 18 A V T 3 S+ 0 0 89 1,-0.2 103,-0.2 -2,-0.2 -1,-0.1 -0.352 122.5 20.9 -59.2 131.1 43.9 -6.9 31.1 17 19 A G T 3 S+ 0 0 55 101,-3.0 -1,-0.2 1,-0.4 102,-0.1 0.228 93.9 123.3 93.8 -12.8 40.2 -7.8 31.1 18 20 A E < - 0 0 64 -3,-2.0 100,-2.5 100,-0.1 2,-0.4 -0.423 59.6-124.8 -74.4 158.5 38.9 -4.4 30.1 19 21 A I E - C 0 117A 59 98,-0.2 2,-0.4 -2,-0.1 98,-0.2 -0.897 19.7-164.7-102.4 130.1 36.7 -3.7 27.1 20 22 A V E - C 0 116A 3 96,-2.9 96,-3.0 -2,-0.4 2,-0.6 -0.956 11.3-146.3-112.0 134.7 37.9 -1.1 24.6 21 23 A T E - C 0 115A 18 -2,-0.4 -11,-1.8 94,-0.2 2,-0.6 -0.925 6.7-159.9-108.8 119.2 35.3 0.2 22.1 22 24 A A E -AC 9 114A 0 92,-3.3 92,-2.8 -2,-0.6 2,-0.5 -0.911 6.5-162.6 -97.6 122.2 36.4 1.1 18.6 23 25 A S E -AC 8 113A 30 -15,-3.1 -15,-2.8 -2,-0.6 2,-0.8 -0.874 10.4-147.8-103.2 128.7 34.0 3.4 16.7 24 26 A I E -AC 7 112A 1 88,-2.7 87,-2.5 -2,-0.5 88,-0.9 -0.901 28.7-175.3 -99.5 108.1 34.3 3.6 12.9 25 27 A N E -AC 6 110A 45 -19,-2.5 -19,-2.4 -2,-0.8 2,-0.3 -0.863 16.3-163.1-111.2 137.6 33.3 7.1 12.1 26 28 A I E -AC 5 109A 4 83,-3.0 83,-2.3 -2,-0.4 2,-0.4 -0.857 4.7-161.5-111.4 156.3 32.9 8.9 8.9 27 29 A K E -A 4 0A 101 -23,-2.4 -23,-2.1 -2,-0.3 81,-0.2 -0.984 66.5 -16.1-140.0 122.2 32.7 12.7 8.4 28 30 A N S S+ 0 0 75 -2,-0.4 2,-0.9 1,-0.2 80,-0.2 0.831 70.9 166.3 57.7 43.6 31.3 14.5 5.3 29 31 A I > - 0 0 4 78,-2.4 3,-1.6 -25,-0.1 -1,-0.2 -0.806 42.0-118.9 -90.1 105.2 31.2 11.6 2.9 30 32 A T T 3 S- 0 0 92 -2,-0.9 116,-0.1 1,-0.3 76,-0.1 -0.130 81.3 -16.8 -53.3 120.5 29.1 12.9 0.1 31 33 A N T 3 S- 0 0 42 1,-0.2 115,-1.2 114,-0.1 -1,-0.3 0.780 86.1-168.7 56.9 35.7 25.9 10.9 -0.5 32 34 A F E < +G 145 0B 0 -3,-1.6 74,-0.7 113,-0.2 113,-0.3 -0.273 22.7 164.1 -55.8 132.1 27.2 7.9 1.4 33 35 A S E - 0 0 4 111,-2.9 60,-2.4 1,-0.4 2,-0.3 0.405 58.0 -36.7-126.1 -5.5 25.2 4.7 1.1 34 36 A G E -GH 144 92B 0 110,-1.0 110,-2.5 58,-0.2 -1,-0.4 -0.939 49.6-139.7 161.7 172.7 27.4 1.9 2.4 35 37 A C E -GH 143 91B 1 56,-2.5 56,-2.4 -2,-0.3 2,-0.4 -0.956 12.2-143.2-154.2 164.9 30.8 0.4 2.8 36 38 A Q E -GH 142 90B 54 106,-2.1 106,-2.0 -2,-0.3 2,-0.4 -0.973 30.4-176.0-133.5 129.0 33.1 -2.6 2.8 37 39 A L E -GH 141 89B 0 52,-2.5 52,-2.2 -2,-0.4 2,-0.5 -0.955 20.9-159.2-134.1 143.7 35.9 -2.5 5.3 38 40 A N E - H 0 88B 5 102,-1.7 91,-2.2 -2,-0.4 2,-0.4 -0.969 20.5-172.9-125.4 107.7 38.9 -4.8 6.1 39 41 A M E -IH 128 87B 0 48,-3.2 48,-2.5 -2,-0.5 2,-0.4 -0.887 8.1-155.6-112.7 139.7 40.2 -4.2 9.6 40 42 A K E +IH 127 86B 53 87,-3.5 87,-1.8 -2,-0.4 2,-0.3 -0.926 18.9 161.4-118.2 131.2 43.3 -5.7 11.1 41 43 A Y - 0 0 5 44,-2.3 85,-0.1 -2,-0.4 3,-0.0 -0.899 45.0 -99.6-136.0 169.3 44.1 -6.3 14.8 42 44 A D >> - 0 0 66 83,-0.4 4,-2.5 -2,-0.3 3,-1.6 -0.821 25.0-158.8 -95.2 112.5 46.5 -8.5 16.8 43 45 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.611 89.4 62.6 -72.5 -10.2 44.7 -11.5 18.0 44 46 A A T 34 S+ 0 0 44 1,-0.1 3,-0.1 41,-0.0 -2,-0.0 0.683 118.0 27.9 -79.9 -18.4 47.3 -12.2 20.7 45 47 A V T <4 S+ 0 0 1 -3,-1.6 74,-3.2 1,-0.3 75,-1.0 0.777 124.0 34.7-111.6 -39.0 46.4 -8.8 22.3 46 48 A L E < -D 118 0A 3 -4,-2.5 -1,-0.3 72,-0.2 72,-0.2 -0.927 54.2-167.3-125.0 145.5 42.7 -8.1 21.4 47 49 A Q E -D 117 0A 60 70,-1.8 70,-2.9 -2,-0.3 2,-0.2 -0.976 23.9-129.1-131.5 121.8 39.6 -10.2 21.0 48 50 A P E -D 116 0A 3 0, 0.0 8,-1.6 0, 0.0 2,-0.3 -0.479 32.7-178.4 -71.3 134.9 36.4 -8.9 19.4 49 51 A V E -DE 115 55A 3 66,-2.7 66,-0.7 6,-0.2 6,-0.2 -0.951 25.6-114.7-132.8 151.3 33.3 -9.6 21.6 50 52 A T > - 0 0 38 4,-2.5 3,-2.3 -2,-0.3 64,-0.0 -0.281 44.0 -93.6 -74.7 169.2 29.7 -8.8 21.1 51 53 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 63,-0.0 0.810 128.5 55.6 -56.5 -29.4 27.8 -6.4 23.5 52 54 A S T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.400 122.6-104.0 -86.5 1.5 26.8 -9.5 25.5 53 55 A G S < S+ 0 0 44 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.491 76.2 127.4 98.1 7.1 30.5 -10.6 26.0 54 56 A V - 0 0 96 1,-0.1 -4,-2.5 0, 0.0 -1,-0.3 -0.725 62.0-102.0-102.5 146.6 30.9 -13.6 23.6 55 57 A A B -E 49 0A 41 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.203 38.8-105.4 -66.9 150.5 33.6 -13.9 20.9 56 58 A Y - 0 0 14 -8,-1.6 2,-0.2 4,-0.1 -1,-0.1 -0.382 29.9-150.5 -63.8 154.4 32.9 -13.2 17.3 57 59 A T > - 0 0 78 -2,-0.1 3,-1.5 4,-0.0 23,-0.1 -0.612 40.8 -85.1-111.7-179.2 32.5 -16.0 14.8 58 60 A K T 3 S+ 0 0 158 1,-0.3 22,-2.8 -2,-0.2 -2,-0.0 0.766 129.7 43.1 -57.1 -28.2 33.3 -15.9 11.0 59 61 A S T 3 S+ 0 0 92 20,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.394 82.1 122.1 -99.9 -5.3 29.9 -14.5 10.4 60 62 A T < - 0 0 29 -3,-1.5 19,-0.1 17,-0.1 -4,-0.1 -0.499 49.0-147.6 -74.0 130.8 29.5 -11.9 13.1 61 63 A M - 0 0 39 -2,-0.3 3,-0.1 1,-0.1 17,-0.1 -0.592 26.5-104.6 -85.4 149.5 28.7 -8.3 12.1 62 64 A P - 0 0 11 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.150 51.5 -79.8 -62.8 167.2 30.0 -5.5 14.2 63 65 A G E -F 113 0A 35 50,-2.5 50,-1.9 1,-0.1 -13,-0.0 -0.313 54.9 -88.9 -68.7 155.3 27.6 -3.6 16.4 64 66 A A E -F 112 0A 69 48,-0.2 48,-0.2 1,-0.1 -1,-0.1 -0.294 40.7-164.3 -60.9 142.0 25.3 -1.0 15.1 65 67 A G - 0 0 16 46,-0.6 46,-0.2 2,-0.5 -1,-0.1 -0.082 42.1 -80.9-100.5-145.5 26.4 2.7 14.9 66 68 A T S S+ 0 0 96 44,-1.4 2,-0.3 -2,-0.1 45,-0.2 0.466 109.1 47.4-106.6 -6.7 24.3 5.8 14.5 67 69 A I S S+ 0 0 10 43,-1.7 -2,-0.5 1,-0.1 42,-0.1 -0.846 93.4 44.6-123.8 171.3 24.0 5.6 10.7 68 70 A L S S+ 0 0 0 -2,-0.3 -1,-0.1 -4,-0.1 -3,-0.1 0.863 81.9 109.7 63.3 38.4 23.0 2.7 8.3 69 71 A N + 0 0 83 -3,-0.2 2,-0.2 -5,-0.1 -1,-0.1 0.331 47.1 103.5-120.1 0.2 20.2 1.8 10.6 70 72 A S S S- 0 0 51 1,-0.1 2,-2.0 2,-0.1 4,-0.2 -0.519 83.1-103.0 -88.4 161.1 17.3 2.9 8.5 71 73 A D S S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.2 22,-0.0 -0.439 74.0 124.8 -86.4 69.4 15.0 0.6 6.5 72 74 A F S S- 0 0 48 -2,-2.0 23,-2.5 26,-0.0 22,-1.1 -0.266 96.5 -81.4-108.6 41.1 16.3 1.0 3.0 73 75 A N - 0 0 91 21,-0.2 21,-1.8 20,-0.2 2,-0.2 0.991 57.5-146.5 59.4 72.7 16.9 -2.7 2.7 74 76 A L E -J 93 0B 52 19,-0.2 2,-0.5 -4,-0.2 19,-0.2 -0.430 8.8-156.9 -75.6 131.2 20.2 -3.2 4.5 75 77 A R E +J 92 0B 144 17,-2.8 17,-2.0 -2,-0.2 2,-0.4 -0.976 15.3 179.5-106.7 133.3 22.5 -5.8 3.3 76 78 A Q E +J 91 0B 100 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.996 7.9 162.5-139.0 122.4 25.1 -7.1 5.8 77 79 A V E -J 90 0B 63 13,-1.8 13,-2.6 -2,-0.4 2,-0.3 -0.991 11.8-170.5-142.7 136.8 27.7 -9.7 5.3 78 80 A A E -J 89 0B 11 -2,-0.4 11,-0.2 -19,-0.3 2,-0.2 -0.931 11.1-177.7-124.7 147.3 30.8 -10.5 7.4 79 81 A D - 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