==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-FEB-11 3QS2 . COMPND 2 MOLECULE: FIMBRILLIN MATB HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.A.GARNETT,S.J.MATTHEWS . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 44.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 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 PARALLEL BRIDGES PER LADDER . 3 5 4 2 2 0 2 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 2 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 1 A A 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 10.8 36.4 14.7 2 2 A D - 0 0 97 170,-0.1 2,-0.5 1,-0.0 170,-0.2 -0.264 360.0-129.4 -63.2 155.1 11.0 39.8 13.1 3 3 A V E -A 171 0A 62 168,-2.4 168,-3.2 53,-0.0 2,-0.3 -0.943 32.6-174.1-103.7 132.6 14.4 41.5 12.5 4 4 A T E +A 170 0A 100 -2,-0.5 2,-0.3 166,-0.2 166,-0.2 -0.946 12.4 178.2-129.6 153.1 14.5 45.0 13.9 5 5 A A E -A 169 0A 16 164,-2.2 164,-2.7 -2,-0.3 2,-0.3 -0.986 8.4-159.2-149.3 155.7 17.0 47.9 13.8 6 6 A Q E +A 168 0A 114 -2,-0.3 2,-0.3 162,-0.2 191,-0.2 -0.973 8.9 176.7-138.1 147.7 17.1 51.5 15.0 7 7 A A E -A 167 0A 16 160,-2.0 160,-3.6 -2,-0.3 2,-0.5 -0.983 18.8-143.4-146.8 148.5 19.0 54.6 14.2 8 8 A V E -A 166 0A 65 -2,-0.3 2,-0.5 158,-0.2 158,-0.2 -0.978 11.4-160.2-114.7 126.3 18.9 58.2 15.5 9 9 A A E -A 165 0A 0 156,-3.1 156,-2.8 -2,-0.5 2,-0.5 -0.935 10.5-165.7-107.7 124.5 19.5 61.1 13.0 10 10 A T E -A 164 0A 21 -2,-0.5 2,-0.4 154,-0.2 154,-0.2 -0.950 7.9-172.0-120.2 125.6 20.5 64.4 14.6 11 11 A W E -A 163 0A 5 152,-2.6 152,-3.1 -2,-0.5 2,-0.4 -0.893 21.9-132.2-106.8 138.8 20.6 67.8 12.9 12 12 A S E -A 162 0A 7 -2,-0.4 19,-2.2 150,-0.2 2,-0.4 -0.737 30.9-168.2 -86.3 140.6 22.0 70.9 14.5 13 13 A A E -Ab 161 31A 0 148,-2.4 148,-1.8 -2,-0.4 2,-0.3 -0.978 14.6-172.2-132.7 142.5 19.7 73.9 14.2 14 14 A T E -Ab 160 32A 36 17,-2.6 19,-3.3 -2,-0.4 2,-0.4 -0.958 3.5-166.5-126.7 152.2 19.8 77.7 14.8 15 15 A A E -Ab 159 33A 0 144,-2.2 144,-2.5 -2,-0.3 2,-0.4 -0.989 6.8-161.5-133.0 145.3 17.2 80.3 14.8 16 16 A K E -Ab 158 34A 23 17,-1.8 19,-2.8 -2,-0.4 2,-0.4 -0.991 6.9-173.3-129.6 136.8 17.7 84.1 14.7 17 17 A K E S-A 157 0A 5 140,-2.4 140,-2.4 -2,-0.4 19,-0.1 -0.976 71.1 -26.2-131.6 123.1 15.4 87.0 15.5 18 18 A D S S+ 0 0 88 -2,-0.4 2,-0.3 17,-0.3 138,-0.1 0.795 93.6 143.0 52.3 38.2 16.2 90.6 15.0 19 19 A T - 0 0 50 138,-0.2 -1,-0.2 1,-0.1 -3,-0.0 -0.728 58.6 -86.7-105.0 159.1 19.9 90.1 15.2 20 20 A T - 0 0 67 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.257 28.7-163.6 -47.7 141.5 22.7 91.7 13.2 21 21 A S + 0 0 61 1,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.021 55.4 115.8-121.6 30.0 23.6 90.0 10.0 22 22 A K S S+ 0 0 70 1,-0.3 206,-1.7 205,-0.1 2,-0.4 0.838 90.4 23.2 -61.7 -34.8 27.0 91.7 9.4 23 23 A L E S+M 227 0B 9 157,-0.2 2,-0.4 204,-0.2 -1,-0.3 -0.978 70.0 174.0-135.7 124.1 28.4 88.1 9.7 24 24 A V E -M 226 0B 58 202,-2.4 202,-2.8 -2,-0.4 2,-0.5 -0.996 5.3-175.1-129.6 126.1 26.5 84.9 9.1 25 25 A V E -M 225 0B 12 -2,-0.4 200,-0.2 200,-0.2 157,-0.1 -0.986 5.0-176.8-126.1 124.9 28.2 81.5 9.1 26 26 A T E -M 224 0B 41 198,-2.8 198,-2.1 -2,-0.5 157,-0.1 -0.934 21.4-138.3-130.6 110.9 26.3 78.4 8.1 27 27 A P E > -M 223 0B 8 0, 0.0 3,-2.1 0, 0.0 196,-0.3 -0.402 41.6-100.8 -60.5 138.8 27.5 74.8 8.2 28 28 A L T 3 S+ 0 0 57 194,-2.4 3,-0.1 1,-0.3 194,-0.1 -0.383 109.2 20.7 -62.8 134.3 26.2 73.0 5.1 29 29 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 175,-0.1 0.293 93.5 132.9 94.1 -11.5 23.2 70.8 5.9 30 30 A S < - 0 0 22 -3,-2.1 2,-0.6 173,-0.1 -1,-0.3 -0.391 62.6-115.9 -75.6 154.1 22.4 72.8 9.1 31 31 A L E -b 13 0A 1 -19,-2.2 -17,-2.6 -3,-0.1 2,-0.5 -0.826 35.1-173.5 -91.4 118.9 18.9 73.9 9.8 32 32 A A E -b 14 0A 29 -2,-0.6 2,-0.4 -19,-0.2 -17,-0.2 -0.951 3.2-171.0-120.7 111.7 18.9 77.7 9.8 33 33 A F E -b 15 0A 3 -19,-3.3 -17,-1.8 -2,-0.5 2,-0.4 -0.837 1.8-169.8-104.3 138.4 15.7 79.5 10.8 34 34 A Q E -b 16 0A 96 -2,-0.4 9,-1.1 -19,-0.2 2,-0.3 -0.992 21.5-130.8-130.6 127.5 15.2 83.3 10.4 35 35 A Y E -Y 42 0C 16 -19,-2.8 2,-0.6 -2,-0.4 -17,-0.3 -0.604 24.4-151.0 -72.1 131.6 12.5 85.5 11.8 36 36 A A E >> -Y 41 0C 39 5,-3.2 4,-1.5 -2,-0.3 5,-1.2 -0.948 13.0-158.0-110.9 120.7 11.1 87.6 9.0 37 37 A E T 45S+ 0 0 58 -2,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.897 91.5 68.2 -64.8 -37.9 9.7 90.9 10.0 38 38 A G T 45S+ 0 0 77 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.881 117.9 15.0 -35.9 -61.2 7.8 90.8 6.7 39 39 A I T 45S- 0 0 123 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.331 101.4-120.4-106.3 1.1 5.5 87.9 7.7 40 40 A K T <5S+ 0 0 121 -4,-1.5 111,-0.4 -3,-0.3 112,-0.3 0.864 81.4 64.5 64.1 41.8 6.0 87.9 11.4 41 41 A G E - 0 0 31 65,-2.6 3,-2.1 1,-0.1 68,-0.1 -0.934 10.4-157.7-123.3 102.0 17.6 40.1 4.8 57 57 A S T 3 S+ 0 0 74 -2,-0.5 65,-0.1 1,-0.3 67,-0.1 0.654 88.0 46.0 -63.8 -19.7 17.3 37.7 2.0 58 58 A T T 3 S+ 0 0 99 65,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.343 84.6 118.4-103.6 5.5 14.4 35.7 3.5 59 59 A A < - 0 0 4 -3,-2.1 114,-0.3 62,-0.2 3,-0.1 -0.456 41.1-172.5 -70.0 145.2 12.3 38.7 4.5 60 60 A T + 0 0 90 112,-3.2 2,-0.3 1,-0.3 113,-0.2 0.424 69.3 23.5-117.8 -6.1 8.8 39.1 2.8 61 61 A A E -E 172 0A 13 111,-1.4 111,-2.4 60,-0.1 2,-0.3 -0.985 61.7-159.3-154.3 160.6 7.9 42.5 4.1 62 62 A F E -E 171 0A 1 -2,-0.3 43,-2.5 109,-0.2 44,-0.4 -0.996 3.8-171.4-142.9 143.2 9.6 45.7 5.3 63 63 A K E -EF 170 104A 80 107,-2.0 107,-2.4 -2,-0.3 2,-0.4 -0.998 1.7-173.5-136.5 137.3 8.5 48.6 7.4 64 64 A L E +EF 169 103A 0 39,-2.5 38,-3.1 -2,-0.4 39,-1.9 -0.991 13.7 170.9-130.1 125.5 10.3 51.9 8.2 65 65 A T E -EF 168 101A 13 103,-2.5 103,-2.5 -2,-0.4 2,-0.3 -0.869 17.3-146.8-126.5 165.0 8.9 54.4 10.6 66 66 A S E -EF 167 100A 0 34,-1.7 34,-3.1 -2,-0.3 2,-0.3 -0.965 9.4-174.3-133.4 154.9 10.2 57.6 12.3 67 67 A R E -E 166 0A 68 99,-2.0 99,-3.3 -2,-0.3 2,-0.2 -0.993 28.2-118.7-147.8 133.0 9.6 59.3 15.7 68 68 A L E +E 165 0A 9 27,-1.8 97,-0.2 -2,-0.3 3,-0.1 -0.518 31.5 171.9 -75.9 136.1 10.7 62.7 17.0 69 69 A I E + 0 0 68 95,-3.0 2,-0.4 1,-0.4 96,-0.2 0.775 64.6 9.1-108.2 -60.8 13.0 62.5 20.0 70 70 A T E +E 164 0A 62 94,-1.1 94,-2.0 1,-0.1 -1,-0.4 -0.950 53.4 153.7-124.5 147.6 14.3 66.0 20.6 71 71 A N + 0 0 8 -2,-0.4 14,-2.4 92,-0.2 2,-0.5 0.191 31.6 125.8-154.9 23.1 13.3 69.3 19.0 72 72 A T E -G 84 0A 57 90,-0.4 2,-0.4 12,-0.2 90,-0.3 -0.791 34.1-168.3-102.1 126.4 14.1 72.1 21.5 73 73 A L E -G 83 0A 0 10,-3.1 10,-2.0 -2,-0.5 2,-0.4 -0.900 11.6-162.5-106.3 137.9 16.2 75.2 20.6 74 74 A T E -GH 82 160A 63 86,-2.4 86,-2.3 -2,-0.4 8,-0.2 -0.948 23.5-105.6-126.6 141.9 17.2 77.4 23.5 75 75 A Q E - H 0 159A 9 6,-2.7 84,-0.2 -2,-0.4 5,-0.2 -0.280 23.4-131.6 -65.1 149.9 18.5 81.0 23.4 76 76 A L S S+ 0 0 101 82,-1.8 -1,-0.1 3,-0.1 83,-0.1 0.687 85.4 59.3 -78.3 -20.0 22.2 81.5 24.1 77 77 A D S S- 0 0 98 81,-0.3 3,-0.4 4,-0.1 80,-0.0 0.110 108.5 -76.1 -92.6-151.8 21.8 84.2 26.7 78 78 A T S S+ 0 0 145 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.422 99.6 97.3 -92.9 1.0 19.9 84.3 30.0 79 79 A S S S- 0 0 35 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.831 73.1-145.1 -59.1 -39.0 16.4 84.6 28.6 80 80 A G + 0 0 28 -3,-0.4 63,-0.3 1,-0.3 -1,-0.1 0.409 44.0 156.1 78.0 0.8 15.4 80.9 28.8 81 81 A S - 0 0 0 61,-0.4 -6,-2.7 62,-0.3 2,-0.3 -0.300 20.0-171.8 -60.8 141.3 13.5 81.4 25.6 82 82 A T E -GI 74 141A 19 59,-0.9 59,-2.5 -8,-0.2 2,-0.3 -0.881 18.4-157.0-132.7 159.3 12.9 78.2 23.5 83 83 A L E -GI 73 140A 0 -10,-2.0 -10,-3.1 -2,-0.3 2,-0.5 -0.978 13.9-144.1-129.8 146.4 11.6 77.2 20.1 84 84 A N E -GI 72 139A 29 55,-2.5 54,-2.5 -2,-0.3 55,-1.2 -0.962 14.3-139.4-112.8 135.4 10.2 73.8 19.2 85 85 A V E - I 0 137A 0 -14,-2.4 52,-0.2 -2,-0.5 2,-0.2 -0.807 9.6-148.8 -98.5 120.3 10.9 72.4 15.7 86 86 A G E - I 0 136A 8 50,-2.9 50,-2.1 -2,-0.5 2,-0.4 -0.615 10.9-150.0 -82.3 148.6 8.1 70.5 13.9 87 87 A V E -JI 94 135A 7 7,-0.6 7,-3.1 -2,-0.2 2,-0.4 -0.986 11.0-170.2-127.4 129.9 9.1 67.7 11.5 88 88 A D E -JI 93 134A 51 46,-2.2 46,-2.4 -2,-0.4 2,-0.6 -0.978 10.1-162.7-119.5 134.2 7.1 66.7 8.4 89 89 A Y E > S-J 92 0A 11 3,-3.3 3,-1.7 -2,-0.4 44,-0.1 -0.952 80.4 -33.8-116.6 108.4 7.7 63.7 6.1 90 90 A N T 3 S- 0 0 101 -2,-0.6 -1,-0.1 42,-0.3 3,-0.1 0.895 128.2 -40.4 47.1 47.4 5.9 64.2 2.7 91 91 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 43,-0.0 -1,-0.3 0.414 119.0 107.8 88.0 -0.9 3.0 66.1 4.4 92 92 A T E < S-J 89 0A 80 -3,-1.7 -3,-3.3 8,-0.0 -1,-0.2 -0.934 70.2-116.9-116.3 130.2 2.8 64.0 7.5 93 93 A A E -J 88 0A 45 -2,-0.5 2,-0.6 -5,-0.2 -5,-0.3 -0.272 13.5-150.3 -63.1 140.2 3.9 65.0 10.9 94 94 A V E +J 87 0A 2 -7,-3.1 -7,-0.6 -27,-0.1 2,-0.2 -0.979 32.6 176.9-108.4 112.9 6.7 63.2 12.7 95 95 A E > - 0 0 106 -2,-0.6 -27,-1.8 -29,-0.3 3,-0.6 -0.641 43.8-114.8-120.4 171.5 5.9 63.6 16.4 96 96 A K T 3 S+ 0 0 93 -29,-0.2 -1,-0.0 -2,-0.2 -29,-0.0 0.723 108.4 56.0 -76.6 -19.1 7.2 62.5 19.8 97 97 A T T 3 S+ 0 0 117 2,-0.0 2,-0.3 -30,-0.0 -1,-0.2 0.325 111.1 16.8-103.9 3.5 4.1 60.4 20.6 98 98 A G S < S- 0 0 26 -3,-0.6 2,-0.5 -30,-0.1 -30,-0.3 -0.969 74.9 -94.5-164.8 176.2 3.9 58.0 17.7 99 99 A D - 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