==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-OCT-12 4HJI . COMPND 2 MOLECULE: CS1 FIMBRIAL SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.KOLAPPAN,Z.ZONG,L.CRAIG . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 . 4 8 6 0 8 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 12 A D 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.7 -7.5 -13.6 -24.6 2 13 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 140,-0.1 -0.206 360.0-140.6 -58.8 151.4 -7.2 -9.8 -24.2 3 14 A T S S+ 0 0 15 137,-0.2 38,-1.4 1,-0.1 2,-0.3 0.723 88.8 22.9 -81.4 -27.1 -8.1 -7.4 -27.1 4 15 A V E -A 40 0A 2 36,-0.2 2,-0.3 129,-0.2 36,-0.2 -0.922 68.9-177.1-134.4 156.8 -5.2 -5.1 -26.2 5 16 A D E -A 39 0A 44 34,-2.2 34,-2.6 -2,-0.3 2,-0.5 -0.982 23.1-135.8-151.1 163.5 -1.8 -5.5 -24.4 6 17 A L E +A 38 0A 1 -2,-0.3 8,-0.6 32,-0.2 2,-0.3 -0.984 34.6 168.9-121.5 114.6 1.2 -3.6 -23.3 7 18 A L E -AB 37 13A 25 30,-2.6 30,-2.6 -2,-0.5 6,-0.2 -0.740 39.8 -91.0-118.3 165.7 4.5 -5.3 -23.9 8 19 A Q E > -A 36 0A 48 4,-3.5 3,-2.4 28,-0.3 28,-0.3 -0.396 47.2-102.8 -69.3 163.4 8.2 -4.3 -23.8 9 20 A S T 3 S+ 0 0 62 26,-2.0 27,-0.1 1,-0.3 -1,-0.1 0.696 122.3 56.5 -66.6 -18.1 9.6 -3.0 -27.0 10 21 A D T 3 S- 0 0 112 25,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.345 123.4-102.2 -90.9 4.1 11.4 -6.3 -27.7 11 22 A G S < S+ 0 0 33 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.346 81.0 130.5 93.7 -5.5 8.1 -8.2 -27.5 12 23 A S - 0 0 6 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.424 67.3 -87.3 -78.5 153.6 8.6 -9.5 -24.0 13 24 A A B -B 7 0A 26 201,-2.3 -6,-0.1 -6,-0.2 -1,-0.1 -0.183 52.3 -93.7 -53.0 148.3 6.1 -9.3 -21.2 14 25 A L - 0 0 11 -8,-0.6 -1,-0.1 1,-0.1 131,-0.1 -0.353 51.7 -96.2 -59.7 142.0 6.1 -6.1 -19.1 15 26 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.384 25.6-156.3 -59.4 143.8 8.2 -6.5 -16.0 16 27 A N S S+ 0 0 11 130,-0.1 131,-2.8 1,-0.1 2,-0.3 0.392 78.8 44.4 -97.7 -0.3 6.2 -7.4 -12.9 17 28 A S E -h 147 0B 30 129,-0.3 2,-0.3 154,-0.0 131,-0.2 -0.992 60.4-177.9-142.7 142.4 8.9 -6.0 -10.6 18 29 A V E -h 148 0B 7 129,-2.4 131,-2.2 -2,-0.3 2,-0.5 -0.990 11.2-158.8-140.5 131.3 11.0 -2.7 -10.6 19 30 A A E -h 149 0B 66 -2,-0.3 131,-0.2 129,-0.2 2,-0.1 -0.979 21.0-142.0-108.7 121.1 13.6 -1.7 -8.1 20 31 A L E -h 150 0B 15 129,-2.8 131,-0.5 -2,-0.5 2,-0.5 -0.433 10.6-125.0 -80.7 153.9 14.2 2.1 -8.1 21 32 A T - 0 0 91 9,-0.3 9,-2.8 -2,-0.1 2,-0.2 -0.878 19.3-141.3-102.5 126.3 17.6 3.6 -7.7 22 33 A Y E -O 29 0C 45 -2,-0.5 7,-0.2 7,-0.2 130,-0.1 -0.610 4.7-155.4 -84.4 146.0 18.2 6.2 -5.0 23 34 A S E >>> -O 28 0C 28 5,-2.6 5,-1.5 -2,-0.2 3,-1.5 -0.916 2.3-164.8-122.2 99.4 20.4 9.3 -5.6 24 35 A P T 345S+ 0 0 84 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.713 81.7 67.7 -58.8 -25.1 21.8 10.5 -2.2 25 36 A A T 345S+ 0 0 100 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.750 116.7 24.8 -68.9 -24.8 22.9 13.9 -3.6 26 37 A V T <45S- 0 0 95 -3,-1.5 -1,-0.2 2,-0.2 3,-0.1 0.282 102.2-123.7-118.3 5.3 19.2 15.0 -4.1 27 38 A N T <5S+ 0 0 38 -4,-0.6 2,-0.3 -3,-0.3 -2,-0.1 0.894 78.2 100.2 48.5 46.0 17.5 12.7 -1.6 28 39 A N E - 0 0 51 -39,-0.2 3,-1.2 3,-0.1 -1,-0.2 -0.779 58.4-174.4-148.1 104.0 -8.1 -3.1 -33.9 43 54 A S T 3 S+ 0 0 28 1,-0.3 49,-0.2 -2,-0.3 -1,-0.1 0.546 85.1 65.8 -73.5 -10.9 -5.8 -0.4 -35.3 44 55 A D T 3 S+ 0 0 133 2,-0.1 43,-0.3 43,-0.0 2,-0.3 0.685 95.1 72.6 -79.5 -23.2 -8.7 2.0 -35.9 45 56 A K S < S- 0 0 66 -3,-1.2 -3,-0.1 1,-0.1 2,-0.1 -0.656 70.5-148.7 -92.4 149.9 -9.2 2.2 -32.1 46 57 A G - 0 0 4 -2,-0.3 90,-2.3 41,-0.0 2,-0.4 -0.078 24.9-105.5 -90.6-161.5 -7.0 3.9 -29.6 47 58 A V E -IJ 85 135B 0 38,-1.8 38,-3.0 88,-0.3 2,-0.5 -0.987 11.7-141.5-134.4 147.4 -6.5 2.9 -26.0 48 59 A V E -IJ 84 134B 35 86,-2.9 86,-2.0 -2,-0.4 2,-0.4 -0.928 24.9-169.9-104.8 130.2 -7.7 4.1 -22.6 49 60 A V E +IJ 83 133B 2 34,-2.8 34,-2.1 -2,-0.5 2,-0.3 -0.981 16.0 144.7-128.9 133.3 -5.0 4.0 -19.9 50 61 A K E - J 0 132B 64 82,-2.3 82,-3.2 -2,-0.4 2,-0.3 -0.930 43.4-106.7-152.0 172.0 -5.4 4.5 -16.2 51 62 A L E - J 0 131B 6 28,-2.3 80,-0.2 -2,-0.3 3,-0.1 -0.824 19.1-140.1-100.9 147.0 -4.1 3.4 -12.8 52 63 A S S S+ 0 0 58 78,-2.4 2,-0.3 -2,-0.3 79,-0.1 0.673 86.0 1.1 -79.6 -16.2 -6.4 1.3 -10.6 53 64 A A S S- 0 0 52 77,-0.4 77,-0.4 75,-0.1 -1,-0.2 -0.964 89.7 -84.9-162.4 155.5 -5.2 3.2 -7.5 54 65 A D - 0 0 118 -2,-0.3 2,-0.3 -3,-0.1 16,-0.1 -0.594 55.2-128.8 -63.3 114.2 -2.9 6.1 -6.6 55 66 A P + 0 0 11 0, 0.0 14,-2.2 0, 0.0 2,-0.3 -0.523 35.9 168.6 -77.3 136.1 0.4 4.4 -6.3 56 67 A V E -K 68 0B 42 72,-0.3 2,-0.6 -2,-0.3 72,-0.3 -0.984 31.3-133.0-138.5 147.6 2.4 4.9 -3.2 57 68 A L E -K 67 0B 2 10,-2.7 10,-2.9 -2,-0.3 2,-0.4 -0.936 25.4-156.3-102.7 120.9 5.5 3.2 -1.7 58 69 A S E -KL 66 126B 29 68,-3.1 68,-2.5 -2,-0.6 8,-0.2 -0.792 23.7-109.4 -96.8 135.1 5.1 2.5 2.0 59 70 A N E - L 0 125B 9 6,-2.9 66,-0.3 3,-0.6 6,-0.2 -0.426 27.0-132.3 -58.2 134.3 8.0 2.1 4.4 60 71 A V S S+ 0 0 17 64,-2.6 107,-2.4 1,-0.2 -1,-0.1 0.720 103.9 39.6 -70.1 -20.9 8.2 -1.6 5.3 61 72 A L S S+ 0 0 121 63,-0.4 -1,-0.2 1,-0.2 64,-0.1 0.720 131.9 24.2 -96.0 -29.6 8.6 -1.0 9.0 62 73 A N > - 0 0 69 3,-0.1 3,-2.4 1,-0.1 -3,-0.6 -0.744 65.2-174.8-135.7 89.0 6.1 1.9 9.2 63 74 A P T 3 S+ 0 0 74 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.589 81.2 72.5 -64.0 -9.4 3.5 1.7 6.3 64 75 A T T 3 S+ 0 0 93 53,-0.1 2,-0.7 -6,-0.1 54,-0.1 0.785 81.7 82.7 -68.8 -26.8 2.1 5.1 7.4 65 76 A L S < S+ 0 0 6 -3,-2.4 -6,-2.9 -6,-0.2 2,-0.4 -0.712 72.0 178.7 -84.4 113.6 5.3 6.6 6.0 66 77 A Q E -KM 58 116B 67 50,-2.8 50,-2.8 -2,-0.7 -8,-0.2 -0.930 31.0-155.6-134.3 138.2 4.6 6.9 2.3 67 78 A I E -K 57 0B 1 -10,-2.9 -10,-2.7 -2,-0.4 48,-0.1 -0.950 29.8-127.9-111.1 119.6 6.4 8.2 -0.9 68 79 A P E -K 56 0B 40 0, 0.0 43,-2.5 0, 0.0 2,-0.4 -0.385 20.6-149.1 -70.4 146.2 4.0 9.2 -3.7 69 80 A V E -E 110 0A 12 -14,-2.2 2,-0.4 41,-0.2 41,-0.2 -0.959 6.6-160.8-119.2 135.5 4.6 7.7 -7.1 70 81 A S E -E 109 0A 68 39,-2.1 39,-2.9 -2,-0.4 2,-0.4 -0.884 5.9-161.4-109.4 144.0 3.8 9.3 -10.5 71 82 A V E -E 108 0A 2 7,-0.4 7,-3.2 -2,-0.4 2,-0.4 -0.998 3.6-168.6-130.1 128.8 3.5 7.3 -13.7 72 83 A N E -EF 107 77A 49 35,-2.4 35,-2.4 -2,-0.4 2,-0.4 -0.938 2.9-174.4-115.4 142.9 3.7 8.7 -17.2 73 84 A F E > S-EF 106 76A 2 3,-3.0 3,-2.0 -2,-0.4 33,-0.2 -0.996 71.6 -9.2-137.8 131.5 2.8 6.8 -20.4 74 85 A A T 3 S- 0 0 12 31,-1.9 32,-0.1 -2,-0.4 -1,-0.1 0.845 130.3 -55.0 52.0 35.4 3.3 8.0 -24.0 75 86 A G T 3 S+ 0 0 70 30,-0.5 -1,-0.3 1,-0.2 31,-0.1 0.599 119.0 106.0 76.7 12.4 4.3 11.5 -22.6 76 87 A K E < S-F 73 0A 60 -3,-2.0 -3,-3.0 7,-0.0 -1,-0.2 -0.972 72.5-117.6-122.7 137.7 1.0 11.9 -20.5 77 88 A P E -F 72 0A 92 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.532 30.3-139.5 -72.0 138.3 0.7 11.5 -16.7 78 89 A L + 0 0 16 -7,-3.2 -7,-0.4 -2,-0.2 2,-0.3 -0.609 28.4 161.0 -94.2 157.7 -1.6 8.7 -15.6 79 90 A S - 0 0 46 2,-0.5 -28,-2.3 -30,-0.3 4,-0.1 -0.885 60.2 -77.4-152.8-171.3 -4.2 8.8 -12.8 80 91 A T S S+ 0 0 74 -2,-0.3 2,-0.5 -30,-0.2 -30,-0.1 0.553 112.0 82.9 -76.3 -7.8 -7.3 6.9 -11.7 81 92 A T S S- 0 0 100 -32,-0.0 -2,-0.5 1,-0.0 -32,-0.1 -0.890 91.3-116.6 -94.7 127.0 -9.1 8.8 -14.4 82 93 A G - 0 0 35 -2,-0.5 2,-0.4 -32,-0.1 -32,-0.2 -0.262 24.8-159.2 -63.5 141.7 -8.7 7.2 -17.8 83 94 A I E -I 49 0B 41 -34,-2.1 -34,-2.8 -4,-0.1 2,-0.5 -0.956 12.5-134.9-115.8 145.1 -6.9 9.0 -20.6 84 95 A T E -I 48 0B 91 -2,-0.4 2,-0.6 -36,-0.2 -36,-0.2 -0.843 8.4-159.3 -99.8 132.0 -7.4 8.1 -24.3 85 96 A I E -I 47 0B 2 -38,-3.0 -38,-1.8 -2,-0.5 51,-0.2 -0.962 26.6-128.0-107.8 112.7 -4.4 7.9 -26.6 86 97 A D >> - 0 0 86 -2,-0.6 3,-1.0 -40,-0.2 4,-0.6 -0.252 14.4-119.4 -60.8 147.0 -5.7 8.2 -30.2 87 98 A S H >>>S+ 0 0 20 -43,-0.3 3,-1.2 1,-0.2 4,-0.8 0.853 112.4 61.2 -53.9 -38.0 -4.7 5.6 -32.7 88 99 A N H 345S+ 0 0 134 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.831 102.0 51.8 -61.4 -31.2 -2.9 8.2 -34.9 89 100 A D H <45S+ 0 0 69 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.584 104.3 58.1 -80.0 -12.5 -0.5 9.0 -32.0 90 101 A L H <<5S- 0 0 0 -3,-1.2 12,-2.5 -4,-0.6 -1,-0.2 0.611 91.9-146.7 -92.1 -14.8 0.3 5.2 -31.6 91 102 A N T <5 - 0 0 102 -4,-0.8 -3,-0.1 -3,-0.4 2,-0.1 0.923 20.8-146.7 51.7 57.0 1.6 4.9 -35.2 92 103 A F < - 0 0 33 -5,-0.5 2,-0.3 -49,-0.2 9,-0.2 -0.335 13.7-161.6 -66.6 127.8 0.3 1.3 -35.6 93 104 A A E -G 100 0A 60 7,-3.3 7,-2.8 -2,-0.1 2,-0.5 -0.845 28.1-104.9-105.0 147.3 2.4 -1.0 -37.8 94 105 A S E +G 99 0A 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.597 36.9 178.8 -77.9 120.6 1.0 -4.3 -39.1 95 106 A S E > -G 98 0A 51 3,-3.3 3,-1.8 -2,-0.5 2,-0.2 -0.936 63.6 -56.6-124.9 105.4 2.4 -7.4 -37.3 96 107 A G T 3 S- 0 0 74 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.468 117.8 -24.7 55.1-121.8 0.8 -10.6 -38.7 97 108 A V T 3 S+ 0 0 138 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.555 134.5 58.6 -94.5 -11.7 -2.9 -10.1 -38.4 98 109 A N E < S- G 0 95A 62 -3,-1.8 -3,-3.3 -56,-0.1 2,-0.3 -0.495 79.6-115.7-113.7-172.3 -2.6 -7.7 -35.5 99 110 A K E -DG 40 94A 61 -59,-1.8 -59,-2.1 -5,-0.3 2,-0.4 -0.922 14.3-160.2-137.4 139.1 -1.0 -4.3 -35.0 100 111 A V E -DG 39 93A 24 -7,-2.8 -7,-3.3 -2,-0.3 -61,-0.2 -0.985 18.7-129.0-128.6 137.5 1.8 -2.9 -32.8 101 112 A S - 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