==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 04-MAR-09 3GHP . COMPND 2 MOLECULE: CELLULOSOMAL SCAFFOLDIN ADAPTOR PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETIVIBRIO CELLULOLYTICUS; . AUTHOR I.NOACH,F.FROLOW,E.A.BAYER . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 4 0 2 3 2 3 2 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 . 0 0 0 0 0 3 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 N > 0 0 171 0, 0.0 3,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 174.9 -4.1 -47.9 -16.7 2 4 A L T 3 + 0 0 154 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.540 360.0 15.7 -67.5 139.5 -3.9 -47.7 -13.0 3 5 A D T 3 S+ 0 0 72 -2,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.694 90.9 121.1 60.8 20.9 -3.9 -44.1 -11.9 4 6 A M < + 0 0 146 -3,-1.4 2,-0.2 2,-0.0 -1,-0.2 -0.594 52.7 117.4-103.1 66.4 -5.1 -43.1 -15.3 5 7 A I - 0 0 93 -2,-0.6 -3,-0.0 2,-0.1 0, 0.0 -0.810 64.5-142.6-139.9 172.9 -8.2 -41.5 -13.8 6 8 A K + 0 0 170 -2,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.277 62.8 107.5-121.8 6.5 -10.2 -38.3 -13.2 7 9 A A S S- 0 0 32 1,-0.1 2,-0.4 155,-0.0 155,-0.1 -0.134 71.3-102.2 -86.7 178.4 -11.5 -38.6 -9.7 8 10 A S + 0 0 32 153,-0.4 155,-1.6 23,-0.0 2,-0.3 -0.841 60.7 126.1 -99.1 141.9 -10.6 -36.9 -6.4 9 11 A Y E -Ab 32 163A 18 23,-1.5 23,-2.7 -2,-0.4 2,-0.4 -0.988 51.4-120.7-179.5 165.1 -8.5 -39.0 -4.0 10 12 A I E +Ab 31 164A 0 153,-1.7 155,-3.1 -2,-0.3 2,-0.3 -0.965 38.2 155.3-123.1 144.7 -5.6 -39.8 -1.8 11 13 A T E -Ab 30 165A 5 19,-2.5 19,-2.0 -2,-0.4 2,-0.4 -0.863 36.6-116.3-152.8-178.4 -3.3 -42.7 -2.4 12 14 A M E -A 29 0A 6 153,-0.8 2,-0.3 -2,-0.3 17,-0.3 -0.998 22.7-156.3-134.2 129.2 0.3 -43.8 -1.7 13 15 A G E -A 28 0A 17 15,-3.8 15,-2.8 -2,-0.4 2,-0.3 -0.784 5.9-145.8-103.2 148.5 2.9 -44.4 -4.4 14 16 A Y E -A 27 0A 47 -2,-0.3 13,-0.2 13,-0.2 3,-0.2 -0.870 12.5-142.2-105.3 148.2 5.9 -46.7 -4.1 15 17 A D S S- 0 0 77 11,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.830 92.4 -3.6 -77.7 -30.7 9.2 -45.9 -5.9 16 18 A K - 0 0 104 10,-0.1 -1,-0.3 -3,-0.1 10,-0.0 -0.961 58.3-143.0-156.7 152.3 9.5 -49.6 -6.5 17 19 A N S S+ 0 0 103 -2,-0.3 154,-2.4 -3,-0.2 2,-0.3 0.226 84.5 59.9 -97.5 11.8 7.4 -52.7 -5.6 18 20 A A + 0 0 43 152,-0.2 2,-0.3 153,-0.0 110,-0.0 -0.997 58.0 162.1-143.0 137.6 10.3 -55.0 -5.0 19 21 A A - 0 0 5 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.994 29.4-128.5-158.0 143.8 13.3 -54.8 -2.6 20 22 A E > - 0 0 107 -2,-0.3 3,-2.4 1,-0.2 105,-0.3 -0.585 52.6 -74.8 -92.1 156.3 16.0 -57.0 -1.0 21 23 A V T 3 S+ 0 0 92 1,-0.3 105,-0.2 -2,-0.2 -1,-0.2 -0.140 120.8 23.3 -46.8 143.2 16.6 -57.2 2.7 22 24 A G T 3 S+ 0 0 37 103,-3.2 -1,-0.3 1,-0.3 104,-0.1 0.037 98.5 107.3 87.9 -28.2 18.3 -54.0 3.9 23 25 A E < - 0 0 91 -3,-2.4 102,-2.3 102,-0.1 2,-0.4 -0.387 63.7-125.8 -82.5 168.9 17.2 -51.8 1.0 24 26 A I E - C 0 124A 60 100,-0.2 2,-0.4 -3,-0.1 100,-0.2 -0.933 9.4-152.4-119.9 132.6 14.6 -49.0 1.4 25 27 A I E - C 0 123A 3 98,-2.4 98,-2.5 -2,-0.4 2,-0.8 -0.843 20.7-130.2-100.4 139.0 11.4 -48.3 -0.6 26 28 A K E - C 0 122A 104 -2,-0.4 -11,-1.0 96,-0.2 2,-0.8 -0.791 20.4-163.0 -92.0 109.5 10.2 -44.7 -0.8 27 29 A A E -AC 14 121A 2 94,-3.0 94,-2.7 -2,-0.8 2,-0.5 -0.816 9.9-170.8 -94.8 109.7 6.5 -44.5 0.1 28 30 A T E -AC 13 120A 29 -15,-2.8 -15,-3.8 -2,-0.8 2,-0.4 -0.870 12.9-150.9-107.7 127.3 4.9 -41.3 -1.1 29 31 A V E +AC 12 119A 8 90,-2.4 89,-3.1 -2,-0.5 90,-1.1 -0.744 26.1 166.7 -89.9 140.0 1.5 -40.0 -0.1 30 32 A K E -AC 11 117A 71 -19,-2.0 -19,-2.5 -2,-0.4 2,-0.2 -0.988 21.3-148.6-154.3 149.1 -0.2 -37.9 -2.7 31 33 A I E -AC 10 116A 4 85,-1.6 85,-2.0 -2,-0.3 2,-0.4 -0.710 10.5-138.1-115.6 169.6 -3.7 -36.5 -3.4 32 34 A N E S-A 9 0A 24 -23,-2.7 -23,-1.5 -2,-0.2 83,-0.2 -0.986 70.7 -25.2-135.7 124.7 -5.5 -35.7 -6.6 33 35 A K + 0 0 107 -2,-0.4 2,-0.8 1,-0.2 82,-0.2 0.896 69.7 172.4 40.4 66.1 -7.7 -32.6 -7.1 34 36 A I > - 0 0 3 80,-2.6 3,-1.8 -26,-0.1 -1,-0.2 -0.896 38.2-118.5-103.1 106.5 -8.6 -31.9 -3.5 35 37 A T T 3 S- 0 0 89 -2,-0.8 78,-0.1 1,-0.3 79,-0.0 -0.115 81.4 -17.9 -50.4 123.3 -10.4 -28.6 -3.7 36 38 A N T 3 S- 0 0 36 1,-0.1 117,-2.5 116,-0.1 -1,-0.3 0.780 89.3-174.5 53.0 33.9 -8.8 -25.8 -1.7 37 39 A F E < +G 152 0B 0 -3,-1.8 76,-0.8 115,-0.3 115,-0.3 -0.204 21.7 162.5 -62.5 150.1 -6.8 -28.3 0.3 38 40 A S E + 0 0 4 113,-1.3 62,-2.4 1,-0.4 2,-0.3 0.271 56.3 6.5-156.8 6.2 -4.6 -27.0 3.2 39 41 A G E -GH 151 99B 0 112,-0.6 112,-2.0 60,-0.3 -1,-0.4 -0.854 52.8-151.7 172.4 154.3 -3.7 -29.9 5.5 40 42 A Y E -GH 150 98B 4 58,-2.8 58,-1.4 -2,-0.3 2,-0.4 -0.966 8.1-167.4-137.8 152.9 -3.8 -33.6 6.2 41 43 A Q E +GH 149 97B 47 108,-2.4 108,-2.7 -2,-0.3 2,-0.3 -0.978 21.9 172.8-131.2 135.2 -3.9 -36.2 8.8 42 44 A V E -GH 148 96B 3 54,-2.7 54,-2.6 -2,-0.4 2,-0.4 -0.963 21.0-153.6-137.9 163.4 -3.3 -39.9 8.1 43 45 A N E - H 0 95B 9 104,-1.1 93,-1.5 -2,-0.3 2,-0.3 -0.998 18.7-167.4-137.4 126.7 -2.8 -43.2 9.8 44 46 A I E -IH 135 94B 4 50,-3.3 50,-2.2 -2,-0.4 2,-0.4 -0.921 10.5-154.7-129.2 150.1 -0.9 -46.1 8.4 45 47 A K E +IH 134 93B 63 89,-2.9 89,-1.8 -2,-0.3 2,-0.3 -0.951 20.6 155.4-122.7 136.9 -0.3 -49.8 9.0 46 48 A Y - 0 0 7 46,-2.0 87,-0.1 -2,-0.4 3,-0.1 -0.960 51.8 -91.8-147.3 166.5 2.7 -52.1 8.1 47 49 A D >> - 0 0 56 85,-0.3 4,-3.4 -2,-0.3 3,-2.1 -0.723 33.7-166.8 -84.2 104.3 4.2 -55.3 9.3 48 50 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 43,-0.1 0.816 89.9 56.0 -62.3 -30.9 6.9 -54.0 11.8 49 51 A T T 34 S+ 0 0 93 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.525 119.7 32.4 -77.1 -6.3 8.5 -57.5 11.8 50 52 A V T <4 S+ 0 0 1 -3,-2.1 76,-2.2 1,-0.3 77,-1.3 0.587 124.2 36.4-122.5 -25.5 8.8 -57.2 8.0 51 53 A L E < -D 125 0A 2 -4,-3.4 2,-0.5 74,-0.2 -1,-0.3 -0.997 60.3-155.0-135.8 136.8 9.3 -53.5 7.5 52 54 A Q E -D 124 0A 76 72,-2.3 72,-3.6 -2,-0.4 2,-0.6 -0.936 21.3-133.2-107.7 131.7 11.2 -50.9 9.4 53 55 A A E +D 123 0A 4 -2,-0.5 9,-3.3 70,-0.2 2,-0.3 -0.726 37.4 163.9 -86.2 121.1 10.1 -47.3 8.9 54 56 A V E -DE 122 61A 0 68,-3.9 68,-2.0 -2,-0.6 7,-0.3 -0.861 45.6 -88.7-129.4 167.0 13.0 -44.9 8.3 55 57 A N > - 0 0 37 5,-3.4 4,-1.0 -2,-0.3 66,-0.1 -0.514 33.7-142.7 -67.1 143.0 13.8 -41.4 7.1 56 58 A P T 4 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.584 97.9 41.0 -89.9 -12.3 14.3 -41.6 3.3 57 59 A K T 4 S+ 0 0 170 3,-0.1 -2,-0.0 65,-0.0 -3,-0.0 0.852 128.9 26.3 -95.2 -52.8 17.0 -39.0 3.3 58 60 A T T 4 S- 0 0 85 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.652 88.1-139.4 -87.1 -16.8 19.0 -40.1 6.4 59 61 A G < + 0 0 37 -4,-1.0 2,-0.3 1,-0.3 -1,-0.1 0.484 55.1 143.3 66.7 -2.2 18.0 -43.8 6.4 60 62 A V - 0 0 95 -6,-0.1 -5,-3.4 1,-0.1 -1,-0.3 -0.545 57.4-108.8 -67.5 133.0 17.7 -43.3 10.2 61 63 A A B -E 54 0A 40 -7,-0.3 -7,-0.3 -2,-0.3 -1,-0.1 -0.319 37.8-101.9 -65.1 143.7 14.8 -45.4 11.6 62 64 A Y - 0 0 17 -9,-3.3 2,-0.3 4,-0.1 -9,-0.1 -0.318 23.0-147.4 -65.4 145.5 11.7 -43.5 12.9 63 65 A T > - 0 0 85 -2,-0.0 3,-3.3 4,-0.0 2,-1.0 -0.780 41.3 -99.1-100.9 153.1 10.9 -42.8 16.5 64 66 A N T 3 S+ 0 0 69 -2,-0.3 23,-2.3 1,-0.3 31,-0.1 0.217 127.3 47.1 -73.2 31.2 7.3 -42.8 17.4 65 67 A S T 3 S+ 0 0 70 -2,-1.0 20,-0.6 21,-0.2 -1,-0.3 0.157 84.6 139.0-137.0 10.0 7.4 -39.0 17.2 66 68 A S < - 0 0 23 -3,-3.3 18,-0.1 18,-0.1 -4,-0.1 -0.285 51.3-123.0 -63.2 138.7 9.4 -38.8 13.9 67 69 A L - 0 0 76 18,-0.1 -1,-0.1 17,-0.1 2,-0.1 -0.577 24.7-122.7 -77.5 139.1 8.5 -36.1 11.2 68 70 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 53,-0.2 -0.390 31.3-100.4 -74.3 162.1 7.6 -37.3 7.7 69 71 A T E -F 120 0A 25 51,-2.3 51,-2.4 1,-0.1 2,-0.1 -0.688 44.9-112.9 -82.3 136.9 9.6 -36.1 4.8 70 72 A S E -F 119 0A 51 -2,-0.4 49,-0.3 49,-0.2 48,-0.1 -0.375 26.7-160.4 -75.1 144.2 7.7 -33.3 3.0 71 73 A G - 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