==== 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 19-OCT-05 2BCM . COMPND 2 MOLECULE: F1845 FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.LE TRONG,R.E.STENKAMP,N.KOROTKOVA,S.MOSELEY . 413 3 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 43.3 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.3 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+4), 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 . 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 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 . 3 0 2 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 PARALLEL BRIDGES PER LADDER . 4 2 3 9 3 3 0 3 0 0 3 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 0 0 0 0 0 0 3 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 B T 0 0 102 0, 0.0 136,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.6 0.6 -1.4 -6.4 2 2 B F E -A 136 0A 39 134,-0.2 2,-0.5 132,-0.1 134,-0.2 -0.706 360.0-165.1 -82.9 128.5 -1.0 1.9 -5.1 3 3 B Q E -A 135 0A 71 132,-2.8 132,-2.0 -2,-0.4 2,-0.2 -0.972 22.9-127.6-112.2 115.3 -4.8 2.0 -4.6 4 4 B A E +A 134 0A 47 -2,-0.5 130,-0.3 130,-0.2 2,-0.1 -0.487 48.3 142.8 -67.0 129.7 -6.1 5.5 -4.2 5 5 B S E + 0 0 3 128,-2.2 155,-2.2 -2,-0.2 2,-0.3 -0.566 48.2 26.1-170.9 97.3 -8.3 5.8 -1.0 6 6 B G E S-b 160 0A 11 148,-0.3 155,-0.2 153,-0.3 2,-0.1 -0.916 84.4 -46.7 138.2-170.2 -8.2 9.0 1.0 7 7 B T E - 0 0 3 153,-1.3 126,-2.8 -2,-0.3 2,-0.4 -0.388 42.3-117.0-101.6 173.2 -7.5 12.7 0.8 8 8 B T E -A 132 0A 63 124,-0.2 2,-0.4 -2,-0.1 124,-0.2 -0.934 20.7-164.6-115.2 132.1 -4.7 14.9 -0.6 9 9 B G E -A 131 0A 4 122,-2.6 122,-2.4 -2,-0.4 2,-0.4 -0.972 9.2-147.3-117.7 133.7 -2.4 17.1 1.3 10 10 B I E -A 130 0A 97 -2,-0.4 2,-0.4 120,-0.2 120,-0.2 -0.782 6.5-162.4 -98.5 138.7 -0.3 19.9 -0.2 11 11 B T E -A 129 0A 12 118,-2.2 118,-2.1 -2,-0.4 2,-0.4 -0.989 12.0-165.8-120.0 133.7 3.1 20.9 1.1 12 12 B T E +A 128 0A 48 -2,-0.4 16,-0.4 116,-0.2 2,-0.4 -0.934 12.6 179.7-127.1 140.8 4.5 24.3 0.1 13 13 B L E -A 127 0A 1 114,-2.6 114,-3.2 -2,-0.4 2,-0.6 -0.990 13.9-154.0-136.2 130.5 8.0 25.8 0.3 14 14 B T E -Ac 126 29A 10 14,-2.3 16,-2.0 -2,-0.4 2,-0.4 -0.929 11.2-149.1-105.3 122.9 9.0 29.3 -0.9 15 15 B V E +Ac 125 30A 2 110,-2.8 110,-2.0 -2,-0.6 269,-0.3 -0.782 28.8 174.2 -91.4 132.8 12.6 29.7 -1.8 16 16 B T E - c 0 31A 0 14,-2.0 16,-2.0 -2,-0.4 4,-0.1 -0.670 34.7 -96.0-128.3 177.3 13.8 33.2 -1.1 17 17 B E - 0 0 61 2,-0.5 -1,-0.1 -2,-0.2 266,-0.0 -0.319 56.7 -90.1 -83.3-179.7 16.8 35.5 -1.1 18 18 B E S S+ 0 0 92 -2,-0.1 2,-0.6 1,-0.1 13,-0.1 0.918 122.1 55.7 -65.3 -39.0 18.6 36.0 2.2 19 19 B a S S+ 0 0 4 310,-0.1 -2,-0.5 307,-0.1 2,-0.3 -0.835 79.6 163.7 -89.1 123.0 16.4 39.0 3.0 20 20 B R E -M 327 0B 59 307,-2.4 307,-2.3 -2,-0.6 2,-0.5 -0.982 29.8-147.2-144.4 152.5 12.8 37.9 2.7 21 21 B V E -Mn 326 284B 0 262,-2.2 264,-1.4 -2,-0.3 2,-0.5 -0.987 8.8-150.6-124.8 121.1 9.4 39.1 3.8 22 22 B Q E -M 325 0B 35 303,-2.8 303,-2.0 -2,-0.5 2,-0.5 -0.805 16.3-166.0 -90.2 126.4 6.5 36.8 4.9 23 23 B V E -M 324 0B 2 -2,-0.5 2,-0.3 301,-0.2 301,-0.2 -0.960 52.4 -16.0-119.9 124.9 3.1 38.3 4.1 24 24 B G S S+ 0 0 20 299,-2.8 263,-0.1 -2,-0.5 3,-0.1 -0.596 117.8 21.2 86.2-140.4 -0.1 36.9 5.6 25 25 B N S S- 0 0 146 -2,-0.3 2,-0.3 261,-0.1 -2,-0.2 -0.286 89.7-102.9 -65.8 144.8 -0.2 33.5 7.1 26 26 B V + 0 0 124 -4,-0.1 2,-0.3 259,-0.0 -1,-0.1 -0.514 52.1 165.7 -69.8 128.6 3.1 32.1 8.2 27 27 B T - 0 0 60 -2,-0.3 2,-0.3 -3,-0.1 -14,-0.1 -0.880 41.3 -74.1-139.9 169.6 4.4 29.4 5.8 28 28 B A + 0 0 37 -16,-0.4 -14,-2.3 -2,-0.3 2,-0.3 -0.497 50.0 170.2 -75.7 132.4 7.7 27.6 5.1 29 29 B T E -c 14 0A 23 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.974 11.6-176.7-135.9 149.2 10.6 29.6 3.5 30 30 B L E -c 15 0A 31 -16,-2.0 -14,-2.0 -2,-0.3 2,-0.1 -0.976 27.0-123.2-142.6 132.9 14.2 28.8 2.9 31 31 B A E > -c 16 0A 5 -2,-0.3 3,-2.4 -16,-0.2 -14,-0.2 -0.447 33.6-110.6 -65.3 150.7 16.9 31.0 1.3 32 32 B R G > S+ 0 0 88 -16,-2.0 3,-1.8 1,-0.3 90,-0.2 0.879 119.1 58.3 -50.9 -43.0 18.6 29.5 -1.7 33 33 B S G 3 S+ 0 0 45 1,-0.3 -1,-0.3 88,-0.1 87,-0.1 0.643 99.7 58.6 -66.4 -12.9 21.8 29.2 0.3 34 34 B K G < S+ 0 0 109 -3,-2.4 2,-2.1 1,-0.1 -1,-0.3 0.309 70.1 109.3 -97.4 7.2 20.0 27.0 2.9 35 35 B L < + 0 0 0 -3,-1.8 84,-3.3 -4,-0.2 2,-0.3 -0.378 50.4 146.2 -83.9 66.0 19.0 24.3 0.4 36 36 B K > - 0 0 98 -2,-2.1 3,-2.2 82,-0.2 79,-0.3 -0.686 58.9 -77.0-103.9 150.2 21.4 21.8 1.9 37 37 B D T 3 S+ 0 0 72 -2,-0.3 79,-0.2 1,-0.3 -1,-0.1 -0.149 115.6 11.8 -43.3 132.7 21.1 18.1 2.2 38 38 B D T 3 S+ 0 0 101 77,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.436 83.7 152.0 76.3 5.4 18.8 17.1 5.0 39 39 B T < - 0 0 37 -3,-2.2 76,-2.5 76,-0.1 -1,-0.3 -0.487 49.7-115.6 -69.2 129.8 17.4 20.5 5.7 40 40 B A E +D 114 0A 82 -2,-0.3 74,-0.2 74,-0.2 -1,-0.1 -0.414 37.5 171.8 -66.9 134.1 13.8 20.2 7.1 41 41 B I E - 0 0 13 72,-2.8 2,-0.3 1,-0.4 73,-0.2 0.739 55.4 -55.8-105.8 -47.6 11.1 21.6 4.9 42 42 B G E -D 113 0A 27 71,-1.7 71,-2.7 -31,-0.1 -1,-0.4 -0.976 40.8-114.3-176.9 179.0 7.9 20.6 6.7 43 43 B V E -D 112 0A 91 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.955 18.9-155.5-132.6 155.6 5.8 17.8 8.1 44 44 B I E -D 111 0A 11 67,-1.9 67,-2.6 -2,-0.3 2,-0.2 -1.000 20.5-119.4-135.3 137.3 2.4 16.5 7.0 45 45 B G E -D 110 0A 23 -2,-0.4 118,-2.8 65,-0.2 2,-0.4 -0.535 30.5-174.8 -75.2 140.1 -0.2 14.6 9.1 46 46 B V E +DE 109 162A 1 63,-2.5 63,-2.5 -2,-0.2 2,-0.4 -0.997 7.4 179.8-141.4 128.1 -1.1 11.1 8.0 47 47 B T E -DE 108 161A 61 114,-2.2 114,-2.7 -2,-0.4 2,-0.5 -0.974 9.7-162.5-134.9 118.9 -3.8 8.8 9.4 48 48 B A E +DE 107 160A 3 59,-3.6 59,-1.3 -2,-0.4 2,-0.3 -0.913 18.3 177.7-102.4 124.8 -4.6 5.3 8.1 49 49 B L E + E 0 159A 52 110,-2.6 110,-2.3 -2,-0.5 -2,-0.0 -0.964 58.3 15.4-129.1 145.2 -8.0 3.9 9.2 50 50 B G S S+ 0 0 43 -2,-0.3 -1,-0.1 108,-0.2 110,-0.1 0.767 84.9 129.1 70.6 23.6 -9.9 0.7 8.5 51 51 B b > + 0 0 0 -3,-0.1 3,-2.6 108,-0.1 54,-0.9 -0.018 20.4 156.0-112.9 27.3 -6.7 -0.8 7.2 52 52 B N T 3 S+ 0 0 149 1,-0.3 3,-0.1 53,-0.2 -3,-0.0 -0.336 80.1 10.4 -48.2 129.6 -6.4 -4.1 9.0 53 53 B G T 3 S+ 0 0 64 1,-0.2 2,-0.3 53,-0.0 -1,-0.3 0.418 113.2 97.1 81.3 -2.5 -4.2 -6.3 6.8 54 54 B L S < S- 0 0 48 -3,-2.6 51,-2.5 49,-0.1 2,-0.5 -0.927 70.6-120.5-126.0 150.1 -3.2 -3.5 4.4 55 55 B Q E -F 136 0A 34 81,-1.1 81,-2.7 -2,-0.3 49,-0.2 -0.740 28.7-125.9 -92.2 121.7 -0.1 -1.2 4.1 56 56 B A E -F 135 0A 0 -2,-0.5 45,-3.0 49,-0.4 2,-0.3 -0.296 36.9-179.4 -59.4 147.3 -0.7 2.6 4.3 57 57 B A E -FG 134 100A 1 77,-2.3 77,-2.1 43,-0.2 2,-0.4 -0.993 26.5-150.8-151.2 156.3 0.6 4.6 1.4 58 58 B L E -FG 133 99A 1 41,-2.3 41,-2.6 -2,-0.3 2,-0.4 -0.977 14.6-157.0-122.5 143.1 1.1 8.0 -0.1 59 59 B Q E -FG 132 98A 40 73,-2.2 73,-2.6 -2,-0.4 39,-0.2 -0.981 9.7-140.7-122.1 132.6 1.3 8.8 -3.9 60 60 B A E -F 131 0A 3 37,-2.8 71,-0.2 -2,-0.4 5,-0.1 -0.520 32.1 -96.7 -80.8 154.0 2.9 11.8 -5.4 61 61 B D > - 0 0 74 69,-1.1 3,-2.7 -2,-0.2 4,-0.1 -0.311 37.9-110.1 -62.4 149.7 1.4 13.6 -8.4 62 62 B P G > S+ 0 0 85 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.741 120.7 54.7 -59.4 -23.2 3.0 12.6 -11.8 63 63 B D G 3 S+ 0 0 96 1,-0.2 -2,-0.1 10,-0.0 3,-0.1 0.143 99.1 65.0-100.4 22.7 4.6 16.0 -12.0 64 64 B N G < S+ 0 0 5 -3,-2.7 7,-2.7 1,-0.1 2,-0.3 0.203 106.5 29.1-111.5 11.8 6.3 15.4 -8.6 65 65 B Y B < -H 70 0A 63 -3,-0.7 2,-0.2 5,-0.2 5,-0.2 -0.982 51.7-173.0-160.1 165.0 8.5 12.4 -9.5 66 66 B D - 0 0 62 3,-1.7 31,-0.2 -2,-0.3 30,-0.2 -0.716 60.4 -63.3-140.8-168.7 10.4 10.7 -12.2 67 67 B A S S+ 0 0 88 -2,-0.2 29,-0.3 1,-0.2 3,-0.1 0.762 129.4 17.9 -59.0 -26.1 12.2 7.5 -12.4 68 68 B T S S+ 0 0 116 1,-0.1 2,-0.3 27,-0.1 -1,-0.2 0.708 116.6 44.4-115.1 -35.5 14.8 8.4 -9.6 69 69 B N - 0 0 40 26,-0.0 -3,-1.7 14,-0.0 2,-0.4 -0.849 56.1-141.5-122.4 150.3 13.7 11.4 -7.4 70 70 B L E -HI 65 82A 5 12,-0.6 12,-2.4 -2,-0.3 2,-0.3 -0.906 38.7-179.7 -94.7 136.7 10.7 12.8 -5.6 71 71 B Y E - I 0 81A 8 -7,-2.7 10,-0.3 -2,-0.4 2,-0.2 -0.999 34.7-128.7-146.3 146.0 10.5 16.6 -6.0 72 72 B M E - I 0 80A 0 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.626 39.0-146.4 -77.5 148.0 8.6 19.7 -5.1 73 73 B T E -JI 128 79A 18 55,-2.6 55,-2.0 -2,-0.2 6,-0.2 -0.963 8.4-144.6-128.3 142.2 7.8 21.7 -8.3 74 74 B S > - 0 0 13 4,-2.1 3,-2.0 -2,-0.4 53,-0.2 -0.361 42.3 -95.2 -87.4 176.6 7.5 25.4 -9.1 75 75 B R T 3 S+ 0 0 247 51,-0.5 52,-0.1 1,-0.3 -1,-0.1 0.717 129.6 50.7 -65.7 -20.3 5.1 26.9 -11.6 76 76 B N T 3 S- 0 0 138 2,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.203 123.7-105.2-100.0 14.9 8.0 26.8 -14.2 77 77 B H < + 0 0 89 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.780 62.7 161.8 63.6 25.9 8.6 23.1 -13.4 78 79 B D - 0 0 52 2,-0.0 -4,-2.1 1,-0.0 2,-0.5 -0.613 31.3-139.7 -63.5 143.6 11.8 23.8 -11.4 79 80 B K E -I 73 0A 67 -2,-0.2 2,-0.7 -6,-0.2 -6,-0.2 -0.946 20.6-170.5-121.2 121.3 12.4 20.7 -9.3 80 81 B L E -I 72 0A 0 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.2 -0.944 27.2-135.9-107.0 108.1 13.6 20.6 -5.7 81 82 B N E +I 71 0A 31 -2,-0.7 35,-2.4 -10,-0.3 -10,-0.3 -0.450 33.4 172.5 -66.9 132.5 14.4 17.0 -4.9 82 83 B V E -IK 70 115A 2 -12,-2.4 -12,-0.6 33,-0.3 2,-0.3 -0.830 20.6-142.4-134.7 168.5 13.1 16.0 -1.4 83 84 B K E - 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