==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-OCT-08 3F2L . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDIN ADAPTOR PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETIVIBRIO CELLULOLYTICUS; . AUTHOR F.FROLOW,A.FREEMAN,Y.WINE,A.EPPEL,M.SHANZER,S.STEMPLER . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 67.8 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 . 62 36.3 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 . 2 1.2 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 11.7 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 . 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 . 6 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 0 127 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.8 40.8 18.2 10.5 2 3 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 154,-0.0 -0.299 360.0-126.3 -59.8 149.6 40.2 17.1 6.9 3 4 A T S S+ 0 0 106 1,-0.2 2,-0.4 152,-0.1 153,-0.1 0.925 97.0 30.1 -63.8 -45.4 36.9 18.2 5.4 4 5 A S S S+ 0 0 24 151,-0.4 153,-2.5 2,-0.0 2,-0.3 -0.947 82.5 140.3-119.0 136.5 35.9 14.6 4.4 5 6 A S E -Ab 28 157A 8 23,-1.9 23,-2.2 -2,-0.4 2,-0.4 -0.987 42.5-138.7-161.4 163.2 37.0 11.5 6.4 6 7 A I E +Ab 27 158A 0 151,-2.4 153,-2.9 -2,-0.3 2,-0.3 -0.981 32.9 173.3-126.6 139.3 36.5 8.1 7.9 7 8 A E E -Ab 26 159A 76 19,-2.3 19,-2.8 -2,-0.4 2,-0.8 -0.998 35.1-133.2-144.8 142.5 37.9 7.4 11.3 8 9 A I E -A 25 0A 5 151,-0.8 2,-0.5 -2,-0.3 17,-0.2 -0.902 34.5-164.8 -93.6 112.0 37.8 4.6 13.9 9 10 A V E -A 24 0A 48 15,-3.3 15,-3.2 -2,-0.8 2,-0.3 -0.892 4.7-152.5-106.0 125.0 37.1 6.6 17.1 10 11 A L E -A 23 0A 32 -2,-0.5 13,-0.2 13,-0.2 153,-0.0 -0.704 14.3-144.0 -96.4 147.9 37.7 4.9 20.5 11 12 A D S S+ 0 0 96 11,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.558 85.9 46.6 -81.9 -7.7 35.8 5.9 23.6 12 13 A K - 0 0 61 10,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.951 53.4-164.6-134.6 151.6 38.9 5.3 25.8 13 14 A T S S+ 0 0 114 -2,-0.3 152,-2.3 1,-0.3 153,-0.6 0.721 86.5 27.0-100.4 -34.0 42.6 6.2 25.6 14 15 A T - 0 0 75 150,-0.2 2,-0.3 151,-0.2 -1,-0.3 -0.910 67.8-177.6-125.6 155.4 43.7 3.6 28.2 15 16 A A - 0 0 1 -2,-0.3 2,-0.2 -3,-0.1 108,-0.1 -0.961 15.6-143.7-155.3 138.0 42.2 0.3 29.4 16 17 A S > - 0 0 58 -2,-0.3 3,-2.1 1,-0.1 103,-0.2 -0.594 48.8 -74.5 -91.7 158.4 42.8 -2.4 31.9 17 18 A V T 3 S+ 0 0 96 1,-0.2 103,-0.2 -2,-0.2 -1,-0.1 -0.279 120.7 26.4 -48.6 126.7 42.3 -6.1 31.4 18 19 A G T 3 S+ 0 0 63 101,-2.8 -1,-0.2 1,-0.4 102,-0.1 0.237 92.9 117.7 102.0 -13.1 38.5 -6.9 31.5 19 20 A E < - 0 0 64 -3,-2.1 100,-2.5 100,-0.2 2,-0.5 -0.360 62.9-118.9 -77.0 164.4 37.2 -3.4 30.4 20 21 A I E - C 0 118A 61 98,-0.2 2,-0.4 -3,-0.1 98,-0.2 -0.916 20.3-162.1-106.2 132.7 35.2 -2.8 27.2 21 22 A V E - C 0 117A 0 96,-2.6 96,-3.1 -2,-0.5 2,-0.5 -0.940 10.0-149.2-109.1 132.8 36.5 -0.5 24.6 22 23 A T E - C 0 116A 15 -2,-0.4 -11,-1.6 94,-0.2 2,-0.6 -0.937 5.5-159.9-108.3 122.6 34.0 0.9 22.1 23 24 A A E -AC 10 115A 0 92,-3.4 92,-3.0 -2,-0.5 2,-0.5 -0.904 5.4-163.8-102.0 119.2 35.1 1.6 18.5 24 25 A S E -AC 9 114A 31 -15,-3.2 -15,-3.3 -2,-0.6 2,-0.9 -0.910 12.7-145.0-104.3 122.7 32.9 4.0 16.6 25 26 A I E -AC 8 113A 0 88,-2.8 87,-2.7 -2,-0.5 88,-0.8 -0.793 28.8-172.5 -88.5 103.6 33.3 4.1 12.8 26 27 A N E -AC 7 111A 45 -19,-2.8 -19,-2.3 -2,-0.9 2,-0.3 -0.857 13.4-167.4-108.6 129.9 32.7 7.8 12.0 27 28 A I E -AC 6 110A 4 83,-3.0 83,-2.4 -2,-0.4 2,-0.4 -0.805 5.2-160.4-108.1 157.3 32.4 9.4 8.6 28 29 A K E -A 5 0A 75 -23,-2.2 -23,-1.9 -2,-0.3 81,-0.2 -0.980 64.7 -16.9-141.9 122.7 32.4 13.1 7.9 29 30 A N S S+ 0 0 57 -2,-0.4 2,-0.8 -25,-0.2 80,-0.2 0.862 70.6 167.7 54.5 46.5 31.1 15.0 4.9 30 31 A I > - 0 0 3 78,-2.5 3,-1.8 -25,-0.1 -1,-0.2 -0.840 41.6-118.6 -91.1 110.0 31.0 12.0 2.5 31 32 A T T 3 S- 0 0 92 -2,-0.8 116,-0.1 1,-0.3 76,-0.1 -0.261 82.9 -17.0 -61.3 124.0 29.0 13.4 -0.4 32 33 A N T 3 S- 0 0 44 1,-0.2 115,-0.9 114,-0.1 -1,-0.3 0.773 88.0-168.7 54.1 33.2 25.7 11.5 -1.0 33 34 A F E < +G 146 0B 0 -3,-1.8 74,-0.6 113,-0.2 113,-0.3 -0.246 22.3 164.5 -52.2 131.4 27.0 8.6 1.1 34 35 A S E - 0 0 3 111,-2.8 60,-2.5 1,-0.4 2,-0.3 0.428 57.8 -35.5-127.1 -5.7 24.8 5.5 0.8 35 36 A G E -GH 145 93B 0 110,-0.9 110,-2.6 58,-0.3 -1,-0.4 -0.950 50.3-138.6 164.9 176.7 26.9 2.6 2.3 36 37 A C E -GH 144 92B 0 56,-2.5 56,-2.7 -2,-0.3 2,-0.4 -0.972 11.9-143.5-153.7 161.1 30.3 1.1 2.7 37 38 A Q E -GH 143 91B 53 106,-2.3 106,-1.5 -2,-0.3 2,-0.4 -0.948 31.0-173.2-130.9 121.1 32.4 -2.1 2.8 38 39 A L E -GH 142 90B 0 52,-2.5 52,-2.0 -2,-0.4 2,-0.6 -0.896 21.0-157.9-121.2 137.6 35.1 -2.0 5.4 39 40 A N E - H 0 89B 6 102,-2.3 91,-2.4 -2,-0.4 2,-0.4 -0.929 22.4-172.6-113.7 102.8 38.0 -4.3 6.2 40 41 A M E -IH 129 88B 0 48,-3.3 48,-2.9 -2,-0.6 2,-0.5 -0.841 8.2-159.3-107.4 133.3 39.1 -3.8 9.8 41 42 A K E +IH 128 87B 59 87,-3.5 87,-2.0 -2,-0.4 2,-0.3 -0.916 18.1 160.2-112.8 129.4 42.2 -5.3 11.5 42 43 A Y - 0 0 4 44,-2.5 85,-0.1 -2,-0.5 3,-0.0 -0.882 47.2 -98.4-134.2 168.4 42.7 -5.8 15.2 43 44 A D >> - 0 0 62 83,-0.4 4,-2.6 -2,-0.3 3,-1.9 -0.820 26.9-160.2 -93.4 109.2 45.0 -8.0 17.3 44 45 A P T 34 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.582 90.1 61.5 -70.4 -9.6 42.9 -11.0 18.5 45 46 A A T 34 S+ 0 0 47 1,-0.1 3,-0.1 41,-0.0 -2,-0.0 0.693 116.9 30.5 -80.8 -21.4 45.4 -11.7 21.3 46 47 A V T <4 S+ 0 0 1 -3,-1.9 74,-3.3 1,-0.2 75,-1.0 0.787 124.3 34.5-106.6 -37.9 44.6 -8.3 22.8 47 48 A L E < -D 119 0A 2 -4,-2.6 -1,-0.2 72,-0.2 72,-0.2 -0.943 55.6-163.5-126.6 145.7 41.0 -7.5 21.9 48 49 A Q E -D 118 0A 58 70,-2.1 70,-3.0 -2,-0.3 2,-0.2 -0.975 21.7-133.5-127.3 116.8 37.8 -9.7 21.5 49 50 A P E +D 117 0A 0 0, 0.0 8,-1.7 0, 0.0 2,-0.3 -0.462 29.3 176.9 -71.4 137.7 34.8 -8.3 19.6 50 51 A V E -DE 116 56A 10 66,-2.6 66,-0.8 6,-0.2 6,-0.2 -0.978 28.2-112.5-137.8 151.2 31.4 -8.8 21.3 51 52 A T > - 0 0 38 4,-2.5 3,-2.2 -2,-0.3 64,-0.1 -0.214 45.7 -91.0 -73.2 171.3 27.8 -7.7 20.4 52 53 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 63,-0.0 0.739 132.0 50.7 -56.0 -24.4 25.9 -5.2 22.5 53 54 A S T 3 S- 0 0 109 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.519 125.0-103.4 -88.6 -7.9 24.6 -8.2 24.6 54 55 A G < + 0 0 46 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.530 69.9 146.9 97.0 9.9 28.1 -9.6 25.1 55 56 A V - 0 0 90 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.635 53.3-112.8 -83.1 133.0 28.0 -12.4 22.6 56 57 A A B -E 50 0A 50 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.345 39.2-105.3 -59.6 138.6 31.4 -13.2 20.8 57 58 A Y - 0 0 12 -8,-1.7 2,-0.2 4,-0.1 -1,-0.1 -0.312 34.7-162.7 -61.1 149.1 31.3 -12.4 17.1 58 59 A T > - 0 0 78 -3,-0.1 3,-1.5 24,-0.0 23,-0.2 -0.630 44.3 -79.4-117.6-176.0 31.1 -15.3 14.6 59 60 A K T 3 S+ 0 0 117 1,-0.3 22,-3.0 -2,-0.2 -2,-0.1 0.854 130.5 40.5 -53.4 -40.3 31.9 -15.2 10.9 60 61 A S T 3 S+ 0 0 81 20,-0.2 2,-0.3 2,-0.0 19,-0.3 0.341 83.7 127.7 -93.1 4.8 28.5 -13.6 10.0 61 62 A T < - 0 0 24 -3,-1.5 19,-0.1 17,-0.1 -4,-0.1 -0.481 46.2-150.1 -72.7 127.7 28.3 -11.1 12.9 62 63 A M - 0 0 34 -2,-0.3 3,-0.1 1,-0.1 17,-0.1 -0.609 25.0-103.8 -85.7 151.7 27.6 -7.4 11.9 63 64 A P - 0 0 8 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.217 50.0 -85.6 -62.0 167.7 28.9 -4.5 14.0 64 65 A G B -F 114 0A 30 50,-2.8 50,-2.1 1,-0.1 2,-0.1 -0.249 52.5 -83.8 -71.0 163.1 26.4 -2.7 16.2 65 66 A A - 0 0 69 48,-0.2 48,-0.2 1,-0.1 -1,-0.1 -0.419 43.7-172.6 -67.0 140.3 24.2 0.2 15.0 66 67 A G - 0 0 17 2,-0.5 46,-0.2 46,-0.4 -1,-0.1 0.171 47.3 -73.3-101.7-135.3 25.6 3.7 15.0 67 68 A T S S+ 0 0 96 44,-1.8 2,-0.3 46,-0.1 45,-0.2 0.507 110.8 38.4-109.2 -12.7 23.8 7.0 14.3 68 69 A I S S+ 0 0 12 43,-2.0 -2,-0.5 1,-0.1 42,-0.1 -0.856 95.2 49.0-132.7 173.3 23.4 6.6 10.5 69 70 A L S S+ 0 0 0 -2,-0.3 -1,-0.1 -4,-0.1 24,-0.0 0.806 81.4 109.8 57.5 34.4 22.6 3.7 8.1 70 71 A N + 0 0 84 -3,-0.2 2,-0.2 -5,-0.1 -2,-0.0 0.299 47.3 106.3-113.9 2.1 19.7 2.9 10.5 71 72 A S S S- 0 0 51 1,-0.1 2,-2.0 2,-0.1 4,-0.2 -0.534 80.2-110.3 -88.8 151.8 16.9 3.9 8.1 72 73 A D S S+ 0 0 154 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.428 70.5 127.2 -83.4 66.6 14.6 1.5 6.3 73 74 A F S S- 0 0 44 -2,-2.0 23,-2.6 26,-0.0 22,-1.4 -0.333 98.7 -82.8-104.1 44.2 15.8 2.0 2.7 74 75 A N - 0 0 90 21,-0.2 21,-1.5 20,-0.2 2,-0.2 0.976 58.0-144.9 51.3 71.8 16.2 -1.8 2.6 75 76 A L E -J 94 0B 46 -4,-0.2 2,-0.5 19,-0.2 19,-0.2 -0.455 5.6-148.7 -67.1 128.9 19.6 -2.0 4.3 76 77 A R E -J 93 0B 127 17,-3.2 17,-1.9 -2,-0.2 2,-0.4 -0.912 18.5-178.7 -99.2 124.4 21.9 -4.8 3.0 77 78 A Q E +J 92 0B 92 -2,-0.5 2,-0.4 15,-0.2 15,-0.2 -0.986 8.5 163.7-129.0 118.5 24.2 -6.2 5.7 78 79 A V E -J 91 0B 68 13,-2.0 13,-3.0 -2,-0.4 2,-0.3 -0.996 10.6-173.3-136.7 127.0 26.8 -8.9 5.0 79 80 A A E +J 90 0B 8 -2,-0.4 11,-0.2 -19,-0.3 2,-0.1 -0.919 13.8 178.8-118.7 150.3 29.7 -9.8 7.2 80 81 A D + 0 0 97 9,-2.9 -20,-0.2 -2,-0.3 2,-0.2 -0.643 24.9 177.6-145.6 79.6 32.6 -12.3 6.6 81 82 A N - 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