==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JAN-08 2VN5 . COMPND 2 MOLECULE: SCAFFOLDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM CELLULOLYTICUM; . AUTHOR B.A.PINHEIRO,J.A.M.PRATES,M.R.PROCTOR,H.J.GILBERT,G.J.DAVIES . 399 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 43 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 0 0 0 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 4 2 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 2 0 2 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 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 11 A D 0 0 132 0, 0.0 2,-0.3 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 -47.6 9.1 37.2 17.0 2 12 A S - 0 0 9 127,-0.1 2,-0.4 130,-0.0 129,-0.2 -0.999 360.0-111.0-149.6 153.0 6.0 37.0 19.3 3 13 A L E -a 131 0A 0 127,-2.5 129,-3.1 -2,-0.3 2,-0.5 -0.687 37.0-143.3 -70.9 127.2 2.8 35.1 20.1 4 14 A K E -aB 132 25A 47 21,-2.2 21,-2.0 -2,-0.4 2,-0.4 -0.871 20.3-179.9 -94.6 128.2 -0.2 37.5 19.3 5 15 A V E -aB 133 24A 0 127,-2.7 129,-2.5 -2,-0.5 2,-0.4 -0.979 11.3-178.0-129.3 121.2 -3.1 37.2 21.7 6 16 A T E -aB 134 23A 49 17,-2.7 17,-2.9 -2,-0.4 2,-0.5 -0.971 24.4-148.3-129.3 123.1 -6.0 39.5 20.7 7 17 A V E - B 0 22A 4 127,-3.0 15,-0.2 -2,-0.4 105,-0.1 -0.810 27.4-155.6 -83.7 131.2 -9.3 40.2 22.3 8 18 A G - 0 0 17 13,-2.9 129,-1.4 -2,-0.5 2,-0.3 0.144 10.4-112.2 -86.5-155.5 -11.8 41.1 19.6 9 19 A T E -e 137 0B 82 127,-0.2 2,-0.3 10,-0.1 129,-0.2 -0.855 23.1-176.3-139.4 172.3 -14.9 43.1 19.7 10 20 A A E -e 138 0B 14 127,-0.7 129,-2.3 -2,-0.3 2,-0.3 -0.957 9.0-153.0-159.0 163.5 -18.7 42.9 19.5 11 21 A N E +e 139 0B 113 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -0.997 24.4 125.3-147.8 159.8 -21.7 45.1 19.5 12 22 A G E -e 140 0B 11 127,-2.0 129,-3.0 -2,-0.3 3,-0.1 -0.913 50.0 -73.6-174.5-164.3 -25.4 45.2 20.4 13 23 A K > - 0 0 116 -2,-0.3 3,-2.5 127,-0.2 88,-0.3 -0.756 64.6 -71.0-110.1 156.3 -28.1 46.9 22.3 14 24 A P T 3 S+ 0 0 43 0, 0.0 88,-0.2 0, 0.0 -1,-0.1 -0.224 125.0 28.9 -44.3 132.6 -28.8 46.7 26.1 15 25 A G T 3 S+ 0 0 52 86,-2.9 2,-0.1 1,-0.4 87,-0.1 0.161 94.2 122.7 97.9 -18.9 -30.2 43.2 26.8 16 26 A D < - 0 0 73 -3,-2.5 85,-3.2 86,-0.1 2,-0.5 -0.430 57.2-139.5 -70.2 148.8 -28.3 41.6 23.9 17 27 A T E - C 0 100A 88 83,-0.2 2,-0.3 -2,-0.1 83,-0.2 -0.969 28.6-177.5-106.4 127.6 -25.9 38.7 24.4 18 28 A V E - C 0 99A 12 81,-2.9 81,-2.1 -2,-0.5 2,-0.5 -0.850 22.2-128.2-121.5 160.7 -22.8 39.1 22.3 19 29 A T E - C 0 98A 68 -2,-0.3 79,-0.2 79,-0.2 -10,-0.1 -0.949 15.7-166.9-116.0 124.6 -19.7 37.0 21.7 20 30 A V E - C 0 97A 0 77,-3.1 77,-3.0 -2,-0.5 2,-0.2 -0.937 17.3-143.3-110.4 122.1 -16.2 38.4 22.0 21 31 A P E - C 0 96A 34 0, 0.0 -13,-2.9 0, 0.0 2,-0.5 -0.554 6.4-151.4 -86.9 155.9 -13.5 36.2 20.6 22 32 A V E -BC 7 95A 0 73,-2.6 72,-2.5 -15,-0.2 73,-1.7 -0.986 25.6-164.9-122.5 115.7 -10.0 35.8 22.0 23 33 A T E -BC 6 93A 47 -17,-2.9 -17,-2.7 -2,-0.5 2,-0.4 -0.798 15.3-155.4-114.1 140.9 -7.6 34.9 19.1 24 34 A F E +BC 5 92A 1 68,-2.9 68,-2.2 -2,-0.3 2,-0.3 -0.898 16.9 179.7-107.1 142.0 -4.0 33.5 19.0 25 35 A A E +B 4 0A 30 -21,-2.0 -21,-2.2 -2,-0.4 65,-0.0 -0.946 60.1 29.5-139.9 159.9 -1.7 34.1 16.0 26 36 A D S > S+ 0 0 48 -2,-0.3 4,-1.3 -23,-0.2 6,-0.1 0.796 72.3 148.2 61.0 31.6 1.8 33.1 15.1 27 37 A V T >4> + 0 0 0 2,-0.2 5,-2.1 1,-0.2 3,-0.6 0.955 68.6 41.5 -59.1 -56.2 1.4 30.0 17.2 28 38 A A G >45S+ 0 0 69 61,-0.3 3,-2.3 1,-0.2 -1,-0.2 0.898 110.1 59.9 -60.7 -37.2 3.6 27.6 15.1 29 39 A K G 345S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.845 106.6 47.7 -59.9 -32.4 6.2 30.4 14.8 30 40 A M G <<5S- 0 0 29 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.206 127.3 -99.9 -95.7 14.7 6.4 30.4 18.6 31 41 A K T < 5 - 0 0 142 -3,-2.3 92,-2.7 91,-0.1 -3,-0.2 0.820 67.9 -73.3 72.5 36.3 6.7 26.6 18.8 32 42 A N < - 0 0 38 -5,-2.1 91,-0.6 90,-0.2 2,-0.5 0.238 54.3 -88.3 68.2 166.6 3.1 25.9 19.7 33 43 A V E +GH 88 122C 0 55,-2.4 55,-2.6 89,-0.3 89,-0.3 -0.964 39.4 168.2-120.4 120.1 1.3 26.5 22.9 34 44 A G E S- 0 0 0 87,-1.7 46,-2.5 -2,-0.5 2,-0.3 0.695 71.3 -0.9 -97.9 -28.2 1.3 23.8 25.6 35 45 A T E +IH 79 121C 0 86,-1.4 86,-3.0 44,-0.2 -1,-0.3 -0.984 63.5 168.1-157.4 152.0 -0.1 25.8 28.5 36 46 A C E -IH 78 120C 0 42,-2.3 42,-2.8 -2,-0.3 2,-0.3 -0.962 12.1-170.9-164.3 153.9 -1.2 29.4 29.3 37 47 A N E +IH 77 119C 1 82,-2.2 82,-0.6 -2,-0.3 2,-0.3 -0.979 18.4 155.7-141.6 143.3 -3.0 31.5 31.9 38 48 A F E -I 76 0C 1 38,-1.4 38,-2.2 -2,-0.3 2,-0.4 -0.963 28.3-131.6-159.8 171.0 -4.1 35.1 31.6 39 49 A Y E -I 75 0C 0 76,-0.5 76,-3.0 78,-0.4 2,-0.3 -0.996 12.3-161.0-137.5 128.3 -6.7 37.5 33.0 40 50 A L E -IJ 74 114C 0 34,-2.7 34,-2.7 -2,-0.4 2,-0.3 -0.864 9.1-146.9-112.1 143.3 -9.0 39.9 31.3 41 51 A G E +IJ 73 113C 7 72,-2.8 72,-2.2 -2,-0.3 2,-0.3 -0.859 19.6 172.1-105.1 147.8 -10.8 43.0 32.9 42 52 A Y - 0 0 28 30,-1.7 2,-1.0 -2,-0.3 70,-0.1 -0.967 42.3 -99.1-146.9 159.9 -14.2 44.3 31.9 43 53 A D >> - 0 0 66 68,-0.4 4,-2.2 -2,-0.3 3,-2.0 -0.720 29.9-163.7 -82.7 106.9 -16.5 46.9 33.3 44 54 A A T 34 S+ 0 0 29 -2,-1.0 -1,-0.2 1,-0.3 28,-0.1 0.573 85.6 63.4 -73.8 -7.2 -19.0 44.9 35.4 45 55 A S T 34 S+ 0 0 75 1,-0.1 -1,-0.3 57,-0.1 3,-0.1 0.580 117.0 29.0 -86.7 -10.5 -21.5 47.9 35.5 46 56 A L T <4 S+ 0 0 29 -3,-2.0 56,-2.5 1,-0.3 2,-0.4 0.652 124.7 37.2-119.2 -26.2 -21.8 47.5 31.7 47 57 A L E < -D 101 0A 0 -4,-2.2 2,-0.4 54,-0.2 -1,-0.3 -0.990 54.1-167.9-130.7 138.5 -21.2 43.9 30.9 48 58 A E E -D 100 0A 82 52,-2.0 52,-2.8 -2,-0.4 2,-0.4 -0.996 28.5-124.4-118.4 131.2 -22.1 40.7 32.7 49 59 A V E +D 99 0A 32 -2,-0.4 50,-0.3 50,-0.2 3,-0.1 -0.607 26.5 178.9 -78.5 129.7 -20.4 37.5 31.6 50 60 A V E - 0 0 80 48,-3.2 2,-0.3 -2,-0.4 49,-0.2 0.814 64.6 -19.7 -91.0 -44.4 -22.8 34.7 30.6 51 61 A S E -D 98 0A 36 47,-1.3 47,-3.1 2,-0.0 2,-0.4 -0.990 45.2-146.8-163.0 158.4 -20.3 32.0 29.6 52 62 A V E -D 97 0A 21 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.997 25.3-179.2-133.8 126.5 -16.7 31.4 28.4 53 63 A D E -D 96 0A 77 43,-2.1 43,-2.9 -2,-0.4 13,-0.1 -0.985 30.1-107.6-132.0 140.1 -16.1 28.6 26.0 54 64 A A E -D 95 0A 28 -2,-0.4 41,-0.3 41,-0.2 40,-0.1 -0.349 37.4-129.6 -59.5 144.3 -13.0 27.2 24.4 55 65 A G > - 0 0 6 39,-2.8 3,-1.9 -33,-0.1 39,-0.1 -0.342 32.7 -83.7 -89.9 177.9 -12.5 27.9 20.7 56 66 A P T 3 S+ 0 0 77 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 0.704 121.4 62.6 -55.2 -28.3 -11.7 25.6 17.7 57 67 A I T 3 S+ 0 0 0 36,-1.5 2,-0.6 31,-0.1 32,-0.3 0.688 85.6 86.2 -78.3 -15.1 -7.9 25.7 18.3 58 68 A V X - 0 0 12 -3,-1.9 3,-0.5 35,-0.4 2,-0.3 -0.761 69.5-152.1 -89.8 117.1 -8.2 24.0 21.7 59 69 A K T 3 S+ 0 0 43 -2,-0.6 5,-0.2 27,-0.4 27,-0.1 -0.661 76.0 4.0 -88.1 140.0 -8.3 20.2 21.5 60 70 A N T >> S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.1 3,-0.9 0.940 75.4 176.5 52.7 56.4 -10.2 18.2 24.3 61 71 A A H <> + 0 0 31 -3,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.813 69.3 67.2 -63.0 -36.2 -11.4 21.4 25.9 62 72 A A H 34 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.865 118.3 24.6 -52.7 -36.2 -13.5 19.6 28.5 63 73 A V H <4 S+ 0 0 77 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.836 130.8 39.3 -91.5 -41.1 -10.2 18.3 30.1 64 74 A N H < S+ 0 0 4 -4,-2.8 15,-2.2 -5,-0.2 2,-0.4 0.626 104.4 64.9 -92.9 -15.0 -7.7 20.9 28.9 65 75 A F E < +K 78 0C 21 -4,-2.3 2,-0.3 -5,-0.2 13,-0.2 -0.926 50.9 166.7-120.5 133.9 -9.5 24.3 29.3 66 76 A S E +K 77 0C 22 11,-2.6 11,-2.3 -2,-0.4 2,-0.3 -0.975 3.4 173.5-137.3 154.6 -10.9 26.1 32.3 67 77 A S E -K 76 0C 38 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.976 8.9-169.3-154.3 163.2 -12.1 29.6 33.0 68 78 A S E -K 75 0C 54 7,-1.7 7,-3.2 -2,-0.3 2,-0.4 -0.978 6.3-158.4-152.7 148.1 -13.8 31.6 35.8 69 79 A A E +K 74 0C 42 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 17.2 163.0-135.1 131.6 -15.4 35.1 35.9 70 80 A S E > -K 73 0C 86 3,-2.6 3,-1.5 -2,-0.4 -2,-0.0 -0.876 61.9 -32.6-153.1 123.2 -15.9 37.3 38.9 71 81 A N T 3 S- 0 0 143 -2,-0.3 -27,-0.1 1,-0.3 3,-0.1 0.811 128.2 -26.6 42.5 57.0 -16.7 40.9 39.4 72 82 A G T 3 S+ 0 0 10 1,-0.2 -30,-1.7 -25,-0.1 2,-0.4 0.478 118.7 93.3 93.4 0.9 -14.8 42.4 36.5 73 83 A T E < -IK 41 70C 11 -3,-1.5 -3,-2.6 -32,-0.2 2,-0.5 -0.994 49.2-165.3-128.0 135.4 -12.1 39.7 35.9 74 84 A I E -IK 40 69C 0 -34,-2.7 -34,-2.7 -2,-0.4 2,-0.3 -0.979 12.0-158.7-115.1 128.7 -12.2 36.7 33.7 75 85 A S E -IK 39 68C 4 -7,-3.2 -7,-1.7 -2,-0.5 2,-0.4 -0.832 5.9-168.3-104.8 144.2 -9.5 34.0 34.3 76 86 A F E +IK 38 67C 2 -38,-2.2 -38,-1.4 -2,-0.3 2,-0.4 -0.987 6.3 179.7-132.1 142.7 -8.3 31.4 31.7 77 87 A L E +IK 37 66C 3 -11,-2.3 -11,-2.6 -2,-0.4 2,-0.4 -0.959 3.2 177.0-145.0 122.6 -6.2 28.4 32.2 78 88 A F E +IK 36 65C 0 -42,-2.8 -42,-2.3 -2,-0.4 2,-0.3 -0.984 4.6 165.5-123.2 139.5 -5.2 25.9 29.5 79 89 A L E -I 35 0C 2 -15,-2.2 2,-1.3 -2,-0.4 -44,-0.2 -0.950 38.0-130.1-147.0 131.7 -3.0 22.9 29.7 80 90 A D > - 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