==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JAN-06 2FVN . COMPND 2 MOLECULE: PROTEIN AFAD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.COTA,P.SIMPSON,K.L.ANDERSON,S.J.MATTHEWS . 142 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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-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 . 25 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 PARALLEL BRIDGES PER LADDER . 1 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 S 0 0 113 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 133.4 211.8 16.7 -8.8 2 2 A A + 0 0 53 25,-0.1 2,-0.1 130,-0.0 27,-0.1 -0.993 360.0 179.0-148.3 151.7 211.1 13.7 -6.5 3 3 A E + 0 0 111 -2,-0.3 2,-0.8 112,-0.3 23,-0.1 -0.587 7.4 171.7-157.2 86.7 208.3 12.6 -4.2 4 4 A L + 0 0 13 130,-0.2 2,-0.5 -2,-0.1 130,-0.2 -0.854 13.0 160.7-103.7 102.9 208.6 9.3 -2.4 5 5 A H - 0 0 94 -2,-0.8 2,-0.1 21,-0.6 130,-0.1 -0.956 22.2-155.5-128.7 115.1 205.9 8.9 0.2 6 6 A L - 0 0 17 -2,-0.5 2,-0.3 130,-0.4 19,-0.1 -0.391 5.4-162.9 -82.2 162.3 204.9 5.5 1.6 7 7 A E - 0 0 85 -2,-0.1 17,-1.6 130,-0.1 2,-1.1 -0.845 9.8-162.0-153.0 111.2 201.4 4.7 3.1 8 8 A S B -A 23 0A 36 -2,-0.3 15,-0.2 15,-0.2 130,-0.0 -0.755 5.6-175.5 -96.4 92.0 200.6 1.8 5.3 9 9 A R S S+ 0 0 191 -2,-1.1 2,-0.4 13,-0.9 -1,-0.2 0.766 74.6 52.8 -56.3 -26.0 196.8 1.5 5.1 10 10 A G S S- 0 0 30 12,-0.4 -1,-0.1 1,-0.2 -3,-0.0 -0.949 73.4-149.2-119.1 133.4 197.0 -1.2 7.7 11 11 A G - 0 0 51 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.949 44.9 -94.6 -57.5 -94.3 198.8 -1.0 11.1 12 12 A S S S+ 0 0 22 127,-0.2 130,-0.2 128,-0.1 -1,-0.2 -0.970 90.5 58.9-178.5 171.3 200.1 -4.4 12.0 13 13 A G + 0 0 26 -2,-0.3 128,-0.1 128,-0.2 -2,-0.0 0.681 66.0 124.0 66.2 18.7 199.4 -7.6 13.9 14 14 A T S S- 0 0 97 1,-0.0 -1,-0.1 -4,-0.0 127,-0.0 -0.065 92.0 -89.2 -97.4 30.5 196.3 -8.2 11.8 15 15 A Q - 0 0 114 89,-0.1 2,-0.5 1,-0.1 88,-0.2 0.933 46.1-126.0 58.9 95.4 197.6 -11.6 10.7 16 16 A L - 0 0 11 2,-0.1 85,-1.7 1,-0.0 86,-0.9 -0.616 18.8-132.9 -76.6 120.1 199.6 -11.0 7.6 17 17 A R - 0 0 164 -2,-0.5 83,-1.3 83,-0.2 -1,-0.0 -0.435 37.2 -93.1 -72.6 143.7 198.5 -13.1 4.6 18 18 A D S S+ 0 0 71 82,-0.4 -1,-0.1 81,-0.3 -2,-0.1 0.642 119.3 6.8 -28.5 -32.2 201.2 -14.8 2.7 19 19 A G S S+ 0 0 13 80,-0.3 -1,-0.2 2,-0.0 47,-0.1 0.707 84.9 133.7-119.9 -56.5 201.4 -11.9 0.4 20 20 A A - 0 0 49 77,-0.2 78,-0.5 79,-0.1 80,-0.2 0.452 48.0-141.3 -6.5 110.6 199.1 -9.0 1.5 21 21 A K E -B 97 0B 81 76,-0.3 76,-0.3 1,-0.1 -4,-0.1 0.411 20.5-172.5 -63.2-156.8 201.1 -5.9 1.2 22 22 A V E + 0 0 11 74,-0.9 -13,-0.9 1,-0.1 2,-0.6 0.068 64.7 46.6-167.0 -65.1 201.1 -3.0 3.6 23 23 A A E +A 8 0A 2 73,-0.4 73,-1.0 -15,-0.2 2,-0.6 -0.880 54.1 177.9-104.6 113.8 203.1 0.0 2.4 24 24 A T E +B 95 0B 32 -17,-1.6 71,-0.3 -2,-0.6 69,-0.1 -0.833 13.2 172.7-116.7 93.7 202.6 1.2 -1.1 25 25 A G - 0 0 0 69,-1.0 2,-0.3 -2,-0.6 -19,-0.2 0.135 20.8-127.0 -81.1-159.5 204.6 4.4 -1.8 26 26 A R - 0 0 78 67,-0.3 -21,-0.6 -23,-0.1 2,-0.3 -0.954 8.4-152.3-159.2 137.7 205.2 6.2 -5.1 27 27 A I E -C 92 0C 0 65,-2.0 65,-1.0 -2,-0.3 2,-0.4 -0.776 9.0-161.8-109.3 153.6 208.1 7.5 -7.2 28 28 A I E +C 91 0C 26 87,-0.4 63,-0.3 -2,-0.3 -25,-0.2 -0.995 15.2 164.1-139.7 130.0 208.2 10.4 -9.6 29 29 A a - 0 0 5 61,-2.2 88,-0.1 60,-0.5 59,-0.1 -0.476 23.8-177.0-125.9-162.4 210.7 11.2 -12.4 30 30 A R + 0 0 168 -2,-0.2 2,-0.3 1,-0.1 58,-0.1 0.240 54.8 89.2 166.1 38.8 211.2 13.3 -15.5 31 31 A E S S- 0 0 88 86,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.906 84.1 -70.7-144.2 170.3 214.5 12.5 -17.2 32 32 A A S S+ 0 0 84 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.532 82.2 98.4 -70.0 110.9 216.1 10.1 -19.7 33 33 A H - 0 0 24 -2,-0.6 55,-0.6 85,-0.1 54,-0.2 -0.950 65.0-128.2-178.3 167.4 216.1 6.6 -18.3 34 34 A T S S+ 0 0 111 -2,-0.3 2,-0.3 53,-0.2 84,-0.1 -0.121 78.4 55.5-122.9 36.1 214.3 3.3 -18.3 35 35 A G - 0 0 5 82,-0.3 2,-0.5 51,-0.3 52,-0.3 -0.951 61.3-134.3-169.2 150.8 213.8 2.6 -14.6 36 36 A F E -D 85 0D 0 49,-2.0 2,-0.7 -2,-0.3 49,-0.6 -0.884 27.7-151.2-103.6 127.7 212.5 3.7 -11.2 37 37 A H E +D 84 0D 10 -2,-0.5 79,-2.0 47,-0.2 80,-0.6 -0.888 25.5 160.6-110.0 110.0 215.0 3.0 -8.4 38 38 A V E -D 83 0D 2 45,-1.4 45,-1.0 -2,-0.7 2,-0.2 -0.876 13.6-172.4-126.2 158.5 213.6 2.4 -4.9 39 39 A W - 0 0 33 -2,-0.3 75,-0.5 43,-0.2 76,-0.1 -0.840 25.2-146.9-139.1 175.6 214.8 0.8 -1.7 40 40 A M - 0 0 12 -2,-0.2 72,-2.5 3,-0.2 -1,-0.1 0.581 30.4-139.0-118.4 -23.6 213.7 -0.3 1.8 41 41 A N + 0 0 79 70,-0.2 2,-1.0 2,-0.2 3,-0.1 0.500 67.0 121.1 74.7 4.0 216.8 0.4 3.9 42 42 A E S S- 0 0 14 1,-0.3 -1,-0.1 70,-0.1 13,-0.1 -0.520 80.3-107.4 -98.1 65.6 216.3 -2.9 5.8 43 43 A R - 0 0 157 -2,-1.0 -1,-0.3 11,-0.1 2,-0.3 0.006 49.3 -95.3 41.9-152.1 219.6 -4.5 4.9 44 44 A Q - 0 0 36 -3,-0.1 2,-0.4 36,-0.1 -1,-0.1 -0.995 14.7-129.6-160.2 154.4 219.2 -7.4 2.4 45 45 A V S > S- 0 0 59 -2,-0.3 2,-3.2 1,-0.0 3,-0.5 -0.895 86.5 -22.6-107.8 131.3 218.8 -11.1 2.0 46 46 A D T 3 S- 0 0 150 -2,-0.4 6,-0.1 1,-0.2 -2,-0.0 -0.341 111.1 -79.1 70.1 -66.1 221.1 -13.1 -0.4 47 47 A G T 3 S+ 0 0 54 -2,-3.2 -1,-0.2 33,-0.0 33,-0.1 0.536 88.2 114.6 134.5 64.5 221.8 -9.9 -2.4 48 48 A R < - 0 0 87 -3,-0.5 4,-0.1 2,-0.2 3,-0.1 0.575 54.9-138.4-113.9 -96.2 219.1 -8.7 -4.9 49 49 A A S S+ 0 0 0 1,-0.5 33,-0.5 2,-0.2 34,-0.4 -0.022 82.0 75.1 146.1 -18.2 217.2 -5.5 -4.5 50 50 A E S S+ 0 0 61 1,-0.3 -1,-0.5 32,-0.2 -2,-0.2 0.030 102.4 2.8 -92.9-155.6 213.8 -6.9 -5.5 51 51 A R S S+ 0 0 85 -3,-0.1 2,-0.3 16,-0.1 -1,-0.3 0.043 82.9 162.3 -30.6 115.1 211.7 -9.1 -3.3 52 52 A Y - 0 0 2 13,-0.5 2,-0.4 -3,-0.2 -10,-0.1 -0.982 41.2-113.7-151.5 131.1 213.7 -9.2 -0.0 53 53 A V - 0 0 30 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.529 33.7-158.6 -72.7 124.6 212.8 -10.1 3.6 54 54 A V E -F 63 0E 1 9,-1.0 9,-2.5 -2,-0.4 2,-0.2 -0.605 5.7-133.4 -99.6 159.8 213.0 -7.2 6.0 55 55 A Q E -F 62 0E 52 7,-0.3 55,-0.5 -2,-0.2 7,-0.3 -0.526 18.7-109.9-106.8 175.4 213.3 -7.1 9.7 56 56 A S - 0 0 9 5,-2.2 53,-0.3 53,-0.2 -1,-0.2 0.063 29.4-107.3 -87.4-159.5 211.6 -5.3 12.5 57 57 A K S S+ 0 0 123 51,-3.8 52,-0.2 1,-0.1 -1,-0.0 0.689 112.7 54.9-105.4 -27.8 212.8 -2.5 14.8 58 58 A D S S- 0 0 127 50,-0.9 -1,-0.1 3,-0.0 51,-0.1 0.128 107.6-121.0 -93.0 20.5 213.3 -4.5 18.0 59 59 A G S S+ 0 0 70 1,-0.1 3,-0.1 2,-0.1 50,-0.1 0.903 87.1 96.7 38.2 70.5 215.5 -7.0 16.3 60 60 A R S S+ 0 0 172 1,-0.4 2,-0.3 45,-0.1 -1,-0.1 0.259 78.8 30.4-163.9 8.5 213.4 -10.1 17.0 61 61 A H - 0 0 20 47,-0.1 -5,-2.2 43,-0.0 -1,-0.4 -0.977 62.4-130.1-169.3 158.0 211.3 -10.7 13.9 62 62 A E E -F 55 0E 99 -2,-0.3 2,-0.6 -7,-0.3 -7,-0.3 -0.933 6.5-156.2-121.1 142.9 211.1 -10.4 10.1 63 63 A L E -F 54 0E 0 -9,-2.5 -9,-1.0 -2,-0.4 37,-0.1 -0.877 21.6-141.3-118.2 95.9 208.4 -8.9 7.9 64 64 A R - 0 0 85 -2,-0.6 2,-0.3 35,-0.2 -11,-0.2 -0.066 23.5-174.9 -53.6 159.5 208.6 -10.2 4.4 65 65 A V - 0 0 7 33,-0.3 -13,-0.5 34,-0.1 2,-0.3 -0.989 19.0-157.0-154.5 158.6 207.9 -7.9 1.5 66 66 A R + 0 0 83 -2,-0.3 31,-3.1 -15,-0.2 32,-0.0 -0.998 46.2 99.4-138.5 137.6 207.5 -7.8 -2.3 67 67 A T > + 0 0 12 -2,-0.3 3,-2.2 29,-0.2 5,-0.4 -0.025 65.8 62.0-175.5 -70.9 208.0 -4.8 -4.6 68 68 A G T 3 S+ 0 0 0 1,-0.3 16,-0.1 -19,-0.2 28,-0.1 0.297 114.3 44.3 -65.6 15.5 211.2 -4.2 -6.5 69 69 A G T 3 + 0 0 21 -19,-0.2 -1,-0.3 2,-0.1 -19,-0.1 0.297 69.4 108.1-143.9 13.7 210.4 -7.5 -8.3 70 70 A D S < S- 0 0 128 -3,-2.2 -2,-0.1 1,-0.1 -20,-0.0 0.987 125.5 -43.7 -49.9 -61.2 206.8 -7.4 -9.1 71 71 A G S S+ 0 0 61 -4,-0.4 -1,-0.1 2,-0.0 -3,-0.1 0.182 110.9 128.6-150.1 5.5 208.0 -7.0 -12.7 72 72 A W - 0 0 16 -5,-0.4 13,-0.3 13,-0.1 -3,-0.1 0.311 57.4-112.6 -51.4-170.7 210.8 -4.4 -11.9 73 73 A S E -E 84 0D 72 11,-0.8 11,-3.2 -37,-0.2 2,-0.2 -0.996 24.9-108.1-137.6 130.4 214.3 -4.8 -13.1 74 74 A P E -E 83 0D 97 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.379 45.8-178.1 -59.9 119.0 217.5 -5.3 -11.0 75 75 A V - 0 0 40 7,-0.8 2,-1.5 -2,-0.2 10,-0.0 -0.903 38.9 -97.2-123.3 151.3 219.5 -2.1 -11.1 76 76 A K + 0 0 200 -2,-0.3 2,-0.5 43,-0.0 7,-0.1 -0.479 55.5 169.4 -67.5 91.4 222.8 -1.2 -9.5 77 77 A G - 0 0 11 -2,-1.5 42,-0.0 5,-0.5 -2,-0.0 -0.933 36.9-113.7-114.0 121.4 221.6 0.6 -6.4 78 78 A E S S+ 0 0 180 -2,-0.5 3,-0.0 1,-0.2 -1,-0.0 -0.045 99.2 39.5 -45.5 145.9 224.0 1.6 -3.6 79 79 A G S S- 0 0 53 1,-0.2 2,-3.2 -40,-0.0 -1,-0.2 0.886 120.8 -86.4 76.8 41.5 223.4 -0.3 -0.4 80 80 A G S S+ 0 0 52 -33,-0.1 -3,-0.4 2,-0.0 -1,-0.2 -0.292 111.1 79.7 62.3 -70.7 222.7 -3.6 -2.0 81 81 A K + 0 0 18 -2,-3.2 -32,-0.2 -38,-0.1 -42,-0.1 -0.162 52.1 104.6 -65.2 162.5 219.0 -3.0 -2.5 82 82 A G + 0 0 0 -33,-0.5 -7,-0.8 -44,-0.1 -5,-0.5 0.354 30.6 170.1 125.6 103.2 217.7 -0.9 -5.4 83 83 A V E -DE 38 74D 0 -45,-1.0 -45,-1.4 -34,-0.4 2,-0.4 -0.946 19.1-138.2-136.3 154.5 215.9 -2.0 -8.6 84 84 A S E -DE 37 73D 2 -11,-3.2 -11,-0.8 -2,-0.3 -47,-0.2 -0.956 12.0-173.3-124.9 141.0 214.1 -0.3 -11.3 85 85 A R E -D 36 0D 58 -49,-0.6 -49,-2.0 -2,-0.4 -13,-0.1 -0.508 69.6 -39.3-105.8 177.2 211.0 -0.9 -13.3 86 86 A P + 0 0 82 0, 0.0 -1,-0.4 0, 0.0 -51,-0.3 -0.113 69.2 173.4 -38.9 134.6 210.0 1.3 -16.2 87 87 A G + 0 0 0 -52,-0.3 -58,-0.2 -54,-0.2 -53,-0.2 0.734 57.8 82.2-117.7 -47.5 211.0 4.7 -14.9 88 88 A Q S S+ 0 0 131 -55,-0.6 -54,-0.1 -58,-0.1 -59,-0.1 0.723 74.9 111.1 -33.3 -21.6 210.6 7.2 -17.7 89 89 A E S S- 0 0 93 1,-0.1 -60,-0.5 -59,-0.1 3,-0.2 -0.209 85.5-120.3 -54.2 142.8 207.1 7.0 -16.4 90 90 A E S S- 0 0 143 1,-0.3 -61,-2.2 -62,-0.1 2,-0.3 0.912 85.2 -25.4 -56.2 -42.9 205.9 10.2 -14.7 91 91 A Q E -C 28 0C 56 -63,-0.3 2,-0.4 2,-0.0 -1,-0.3 -0.871 54.6-163.4-172.9 138.8 205.4 8.2 -11.4 92 92 A V E -C 27 0C 16 -65,-1.0 -65,-2.0 -2,-0.3 2,-0.6 -0.979 15.9-144.3-130.8 122.3 204.6 4.7 -10.2 93 93 A F - 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