==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-JAN-08 3BWZ . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDIN ADAPTOR PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETIVIBRIO CELLULOLYTICUS; . AUTHOR I.NOACH,R.LAMED,L.J.W.SHIMON,E.BAYER,F.FROLOW . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 67.3 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 . 21 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 . 3 2 1 1 1 1 2 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 2 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 3 A P 0 0 156 0, 0.0 2,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -13.3 21.2 61.1 85.5 2 4 A T - 0 0 82 153,-0.0 2,-0.4 27,-0.0 153,-0.1 -0.677 360.0-150.9 -82.9 136.3 20.5 57.4 86.2 3 5 A S + 0 0 32 -2,-0.4 153,-2.4 151,-0.3 2,-0.3 -0.907 29.9 145.9-108.9 134.3 22.8 55.0 84.4 4 6 A S E -Ab 27 156A 7 23,-2.0 23,-2.4 -2,-0.4 2,-0.4 -0.993 42.2-141.4-159.6 162.5 21.6 51.6 83.4 5 7 A I E +Ab 26 157A 0 151,-2.1 153,-3.1 -2,-0.3 2,-0.3 -0.985 32.9 178.9-128.1 140.0 21.6 48.6 81.1 6 8 A E E -Ab 25 158A 73 19,-2.3 19,-2.6 -2,-0.4 2,-0.7 -0.997 33.4-131.2-142.6 145.5 18.2 46.9 80.5 7 9 A I E -A 24 0A 5 151,-1.8 2,-0.5 -2,-0.3 17,-0.2 -0.893 35.3-171.0 -95.5 115.1 16.7 44.0 78.6 8 10 A V E -A 23 0A 46 15,-2.9 15,-3.1 -2,-0.7 2,-0.3 -0.940 7.9-154.8-114.3 124.9 13.6 45.5 76.9 9 11 A L E -A 22 0A 32 -2,-0.5 13,-0.2 13,-0.2 153,-0.1 -0.743 16.2-144.5 -98.8 148.2 11.0 43.4 75.1 10 12 A D S S+ 0 0 96 11,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.597 87.9 43.3 -78.1 -13.8 8.7 44.7 72.3 11 13 A K - 0 0 60 10,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.971 52.6-167.3-133.7 143.7 5.9 42.4 73.6 12 14 A T S S+ 0 0 116 -2,-0.3 152,-2.1 1,-0.3 153,-0.6 0.645 89.3 28.3 -92.3 -30.4 4.5 41.5 77.0 13 15 A T + 0 0 32 150,-0.2 2,-0.3 151,-0.2 -1,-0.3 -0.973 70.0 175.6-133.2 143.8 2.5 38.7 75.7 14 16 A A - 0 0 1 -2,-0.3 3,-0.1 -3,-0.1 6,-0.1 -0.947 21.9-131.8-156.1 132.1 3.2 36.5 72.7 15 17 A S > - 0 0 48 -2,-0.3 3,-2.2 1,-0.2 103,-0.3 -0.298 48.8 -70.1 -77.6 163.4 1.6 33.5 71.2 16 18 A V T 3 S+ 0 0 86 1,-0.3 103,-0.2 103,-0.1 -1,-0.2 -0.263 122.5 21.0 -51.1 136.1 3.3 30.3 70.2 17 19 A G T 3 S+ 0 0 49 101,-3.4 -1,-0.3 1,-0.3 102,-0.1 0.210 94.0 125.2 87.6 -15.6 5.4 30.9 67.1 18 20 A E < - 0 0 67 -3,-2.2 100,-2.5 100,-0.1 2,-0.5 -0.356 60.9-119.6 -71.8 160.5 5.7 34.7 67.5 19 21 A I E - C 0 117A 59 98,-0.2 2,-0.5 -3,-0.1 98,-0.2 -0.876 20.7-162.6-100.3 129.5 9.0 36.5 67.6 20 22 A V E - C 0 116A 1 96,-3.0 96,-2.8 -2,-0.5 2,-0.7 -0.951 12.0-146.5-109.5 125.6 9.8 38.5 70.7 21 23 A T E - C 0 115A 17 -2,-0.5 -11,-1.5 94,-0.2 2,-0.7 -0.857 7.3-160.9-100.6 118.5 12.5 41.1 70.2 22 24 A A E -AC 9 114A 0 92,-2.9 92,-2.7 -2,-0.7 2,-0.5 -0.867 7.5-163.3 -98.9 112.5 14.8 41.7 73.2 23 25 A S E -AC 8 113A 30 -15,-3.1 -15,-2.9 -2,-0.7 2,-0.8 -0.829 12.5-143.9 -96.9 129.0 16.6 45.0 72.9 24 26 A I E -AC 7 112A 0 88,-2.7 87,-2.6 -2,-0.5 88,-0.7 -0.847 29.2-172.0 -95.7 105.0 19.7 45.5 75.1 25 27 A N E -AC 6 110A 44 -19,-2.6 -19,-2.3 -2,-0.8 2,-0.3 -0.882 14.0-165.1-112.5 129.8 19.5 49.2 76.0 26 28 A I E -AC 5 109A 4 83,-3.0 83,-2.0 -2,-0.5 2,-0.4 -0.823 3.7-163.7-106.6 151.2 22.0 51.3 77.8 27 29 A K E -A 4 0A 68 -23,-2.4 -23,-2.0 -2,-0.3 81,-0.2 -0.992 66.1 -14.2-135.0 127.7 21.3 54.8 79.3 28 30 A N S S+ 0 0 53 -2,-0.4 2,-0.9 1,-0.2 80,-0.2 0.849 71.5 162.7 55.0 45.2 23.9 57.4 80.3 29 31 A I > - 0 0 5 78,-2.5 3,-1.7 -25,-0.1 -1,-0.2 -0.837 42.1-124.3 -95.5 105.4 26.9 55.1 80.3 30 32 A T T 3 S- 0 0 87 -2,-0.9 116,-0.1 1,-0.3 76,-0.1 -0.256 80.1 -13.4 -60.9 125.7 29.8 57.6 80.2 31 33 A N T 3 S- 0 0 44 1,-0.2 115,-1.1 114,-0.1 -1,-0.3 0.752 87.2-171.5 57.0 32.7 32.2 57.2 77.3 32 34 A F E < +G 145 0B 0 -3,-1.7 74,-0.6 113,-0.2 113,-0.3 -0.245 21.0 164.2 -56.3 135.9 30.8 53.7 76.5 33 35 A S E - 0 0 2 111,-2.7 60,-2.6 1,-0.4 2,-0.3 0.414 57.2 -34.5-132.1 -1.8 32.8 51.8 73.9 34 36 A G E -GH 144 92B 0 110,-0.9 110,-2.7 58,-0.3 -1,-0.4 -0.937 49.9-141.0 160.5 174.4 31.7 48.1 74.2 35 37 A C E -GH 143 91B 1 56,-2.4 56,-2.5 -2,-0.3 2,-0.4 -0.989 13.0-140.4-158.1 159.3 30.5 45.3 76.4 36 38 A Q E -GH 142 90B 50 106,-2.3 106,-2.3 -2,-0.3 2,-0.3 -0.997 32.2-175.0-122.8 131.2 30.6 41.6 77.2 37 39 A L E -GH 141 89B 1 52,-2.7 52,-2.3 -2,-0.4 2,-0.5 -0.948 20.9-156.5-130.1 147.9 27.2 40.2 78.2 38 40 A N E - H 0 88B 7 102,-2.1 91,-2.2 -2,-0.3 2,-0.3 -0.945 19.9-172.3-127.4 107.3 26.0 36.8 79.4 39 41 A M E -IH 128 87B 0 48,-3.1 48,-2.5 -2,-0.5 2,-0.4 -0.750 6.1-161.1-104.2 146.0 22.3 36.2 78.7 40 42 A K E +IH 127 86B 52 87,-2.5 87,-2.7 -2,-0.3 2,-0.3 -0.981 15.9 161.6-128.0 136.7 20.2 33.3 80.0 41 43 A Y - 0 0 5 44,-2.3 85,-0.1 -2,-0.4 3,-0.0 -0.929 45.9 -98.9-143.6 167.7 16.9 32.0 78.6 42 44 A D >> - 0 0 58 83,-0.4 4,-2.4 -2,-0.3 3,-1.8 -0.817 27.5-159.1 -94.0 110.2 14.9 28.8 78.9 43 45 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.608 89.3 62.0 -73.9 -6.7 15.6 26.8 75.8 44 46 A A T 34 S+ 0 0 57 1,-0.1 3,-0.1 39,-0.0 -2,-0.0 0.687 117.0 30.4 -76.7 -23.0 12.4 24.8 76.2 45 47 A V T <4 S+ 0 0 1 -3,-1.8 74,-2.8 1,-0.3 75,-1.3 0.796 123.5 30.5-106.7 -39.7 10.4 28.0 75.9 46 48 A L E < -D 118 0A 2 -4,-2.4 -1,-0.3 72,-0.2 72,-0.2 -0.948 55.9-161.0-128.5 148.7 12.3 30.4 73.6 47 49 A Q E -D 117 0A 58 70,-2.0 70,-3.0 -2,-0.3 2,-0.2 -0.988 23.5-126.5-130.5 123.1 14.7 29.9 70.7 48 50 A P E +D 116 0A 3 0, 0.0 8,-2.5 0, 0.0 2,-0.3 -0.496 34.7 177.4 -72.4 135.7 17.1 32.7 69.5 49 51 A V E -DE 115 55A 2 66,-2.5 66,-0.8 6,-0.3 6,-0.2 -0.949 27.8-111.2-135.7 150.1 16.8 33.5 65.8 50 52 A T > - 0 0 40 4,-2.9 3,-2.1 -2,-0.3 64,-0.1 -0.219 40.5 -98.5 -71.8 169.8 18.4 36.0 63.5 51 53 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 63,-0.0 0.732 128.3 57.6 -63.2 -20.7 16.5 39.0 62.0 52 54 A S T 3 S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.436 123.3-107.5 -86.7 -2.8 16.2 36.7 58.9 53 55 A G S < S+ 0 0 45 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.323 73.7 136.0 99.1 -5.2 14.5 34.0 61.0 54 56 A V - 0 0 96 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.547 59.8-106.5 -85.9 137.7 17.3 31.5 61.1 55 57 A A B -E 49 0A 37 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.271 37.0-109.4 -57.3 137.3 18.2 29.7 64.4 56 58 A Y - 0 0 9 -8,-2.5 2,-0.1 4,-0.1 -1,-0.1 -0.428 30.8-149.5 -58.7 143.5 21.3 30.9 66.1 57 59 A T > - 0 0 72 -2,-0.1 3,-0.9 4,-0.0 -1,-0.1 -0.366 42.5 -81.1 -94.0-174.5 24.2 28.4 66.1 58 60 A K T 3 S+ 0 0 152 1,-0.2 22,-2.5 -2,-0.1 -2,-0.1 0.571 132.1 38.5 -63.8 -11.0 26.8 28.1 68.8 59 61 A S T 3 S+ 0 0 88 20,-0.2 19,-0.4 2,-0.1 -1,-0.2 0.409 81.3 128.4-120.3 -1.0 28.6 31.1 67.2 60 62 A T < - 0 0 29 -3,-0.9 19,-0.1 17,-0.1 -4,-0.1 -0.377 48.7-140.7 -68.7 132.8 25.9 33.5 66.1 61 63 A M - 0 0 37 -2,-0.1 3,-0.1 1,-0.1 17,-0.1 -0.603 25.9-100.2 -83.5 146.7 26.2 37.0 67.2 62 64 A P - 0 0 7 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.167 50.5 -88.2 -54.7 159.5 23.2 39.1 68.3 63 65 A G E -F 113 0A 31 50,-2.5 50,-1.9 1,-0.1 -13,-0.0 -0.262 50.2 -85.0 -69.9 159.9 21.7 41.5 65.8 64 66 A A E -F 112 0A 68 48,-0.2 48,-0.2 1,-0.1 -1,-0.1 -0.258 43.4-166.3 -61.7 148.7 22.8 45.1 65.3 65 67 A G - 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