==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION FACTOR 29-OCT-96 2ARC . COMPND 2 MOLECULE: ARABINOSE OPERON REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,C.WOLBERGER . 325 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 65.5 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 . 92 28.3 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 . 2 0.6 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-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 . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 19.7 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 1 1 0 0 1 1 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 . 0 2 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 7 A D > 0 0 101 0, 0.0 3,-2.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 112.9 4.5 35.0 28.9 2 8 A P T 3 + 0 0 38 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.791 360.0 69.3 -62.2 -19.8 6.2 34.9 32.3 3 9 A L T 3 S+ 0 0 33 14,-0.1 13,-0.0 2,-0.1 15,-0.0 0.563 95.4 65.7 -71.7 -10.4 7.7 38.3 31.3 4 10 A L S X S- 0 0 69 -3,-2.2 3,-1.0 1,-0.1 22,-0.0 -0.892 95.3 -98.8-117.1 145.4 4.3 39.8 31.6 5 11 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.105 101.3 47.8 -56.1 155.5 2.1 40.2 34.7 6 12 A G T 3 S+ 0 0 79 1,-0.3 2,-0.1 -4,-0.1 0, 0.0 0.271 74.9 141.6 95.2 -11.5 -0.6 37.7 35.5 7 13 A Y < - 0 0 93 -3,-1.0 2,-1.1 -6,-0.2 -1,-0.3 -0.373 55.5-121.0 -64.7 142.5 1.6 34.7 34.9 8 14 A S - 0 0 103 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.1 -0.703 30.7-177.9 -93.3 92.7 1.0 31.8 37.3 9 15 A F + 0 0 30 -2,-1.1 28,-0.3 1,-0.1 29,-0.1 -0.792 27.9 130.5 -87.1 117.8 4.3 31.1 39.1 10 16 A N S S- 0 0 110 -2,-0.7 -1,-0.1 2,-0.3 26,-0.0 0.313 70.7 -22.8-131.1 -97.8 3.6 28.1 41.4 11 17 A A S S+ 0 0 58 2,-0.1 82,-0.3 27,-0.1 2,-0.2 0.659 105.6 86.9-100.3 -18.1 5.5 24.8 41.9 12 18 A H S S- 0 0 133 80,-0.1 -2,-0.3 1,-0.1 2,-0.2 -0.588 82.7-113.3 -84.6 144.5 7.4 24.5 38.7 13 19 A L - 0 0 12 -2,-0.2 2,-0.4 -4,-0.1 79,-0.2 -0.551 35.2-170.6 -72.9 138.4 10.8 26.2 38.2 14 20 A V E -A 91 0A 18 77,-1.8 77,-3.1 -2,-0.2 2,-0.3 -0.998 5.2-179.5-132.8 133.4 10.6 29.0 35.6 15 21 A A E +A 90 0A 4 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.949 12.3 129.0-133.8 156.8 13.7 30.8 34.2 16 22 A G E -A 89 0A 2 73,-2.2 73,-2.8 -2,-0.3 2,-0.4 -0.993 46.7 -96.5-179.8-178.3 14.4 33.5 31.8 17 23 A L E -A 88 0A 64 -2,-0.3 71,-0.2 71,-0.2 -14,-0.1 -0.991 21.4-157.0-123.2 130.8 15.9 36.8 30.7 18 24 A T E -A 87 0A 15 69,-3.0 69,-1.8 -2,-0.4 2,-1.6 -0.913 7.7-166.0-109.8 98.3 14.1 40.1 31.0 19 25 A P E -A 86 0A 35 0, 0.0 2,-0.4 0, 0.0 67,-0.3 -0.585 11.5-168.2 -86.0 76.6 15.8 42.4 28.5 20 26 A I E -A 85 0A 2 65,-1.6 65,-2.5 -2,-1.6 2,-0.4 -0.533 6.8-177.7 -71.3 125.2 14.3 45.7 29.7 21 27 A E E > -A 84 0A 83 -2,-0.4 3,-2.4 63,-0.2 63,-0.2 -0.954 39.8 -95.0-121.1 136.8 14.9 48.6 27.2 22 28 A A T 3 S+ 0 0 32 61,-2.7 3,-0.1 -2,-0.4 61,-0.1 -0.305 110.3 2.7 -55.3 127.7 13.8 52.1 28.0 23 29 A N T 3 S+ 0 0 156 1,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.443 105.4 122.0 72.4 6.5 10.4 52.7 26.3 24 30 A G S X S- 0 0 37 -3,-2.4 3,-1.5 1,-0.1 -1,-0.2 -0.246 84.4 -87.2 -85.8-177.5 10.2 49.1 25.0 25 31 A Y T 3 S+ 0 0 157 1,-0.3 -5,-0.1 -3,-0.1 -1,-0.1 0.660 127.0 50.8 -68.9 -16.3 7.4 46.6 25.9 26 32 A L T 3 S+ 0 0 3 -5,-0.2 2,-2.3 -7,-0.2 -1,-0.3 0.373 74.9 116.9-101.2 7.2 9.2 45.4 29.1 27 33 A D < + 0 0 43 -3,-1.5 2,-0.3 -6,-0.2 -4,-0.1 -0.346 51.8 93.1 -80.1 67.9 9.7 48.9 30.5 28 34 A F S S- 0 0 73 -2,-2.3 2,-0.3 48,-0.1 50,-0.2 -0.942 78.4 -96.1-149.1 162.1 7.6 48.6 33.6 29 35 A F - 0 0 64 -2,-0.3 2,-0.4 48,-0.1 48,-0.2 -0.632 28.9-128.0 -85.7 136.2 8.1 47.7 37.2 30 36 A I E -F 76 0B 22 46,-2.9 46,-1.8 -2,-0.3 2,-0.4 -0.751 33.9-171.3 -79.7 134.5 7.5 44.2 38.4 31 37 A D E +F 75 0B 104 -2,-0.4 44,-0.2 44,-0.2 42,-0.0 -0.874 26.2 153.8-138.5 99.8 5.2 44.8 41.4 32 38 A R E > -F 74 0B 61 42,-3.1 42,-2.0 -2,-0.4 3,-1.5 -0.800 15.3-179.3-127.5 84.1 4.2 41.9 43.7 33 39 A P T 3 S+ 0 0 84 0, 0.0 40,-0.1 0, 0.0 -1,-0.1 0.637 82.7 40.5 -59.9 -23.4 3.5 43.7 47.0 34 40 A L T 3 S- 0 0 160 1,-0.3 39,-0.1 38,-0.1 37,-0.1 0.228 108.5-134.6-111.3 12.8 2.6 40.5 48.9 35 41 A G < - 0 0 22 -3,-1.5 -1,-0.3 39,-0.1 2,-0.2 -0.147 23.0 -73.7 70.7-164.7 5.4 38.5 47.4 36 42 A M - 0 0 25 33,-0.4 35,-2.5 2,-0.3 36,-0.2 -0.753 25.8-115.4-129.3 173.3 5.4 34.9 45.9 37 43 A K S S+ 0 0 52 -28,-0.3 2,-0.1 -2,-0.2 -27,-0.1 0.801 97.2 41.9 -81.1 -29.6 5.2 31.3 47.1 38 44 A G S S- 0 0 0 -29,-0.1 -2,-0.3 31,-0.1 2,-0.2 -0.394 89.4 -92.5-109.9-174.2 8.7 30.5 45.7 39 45 A Y E -B 92 0A 28 53,-3.0 53,-2.6 -2,-0.1 2,-0.4 -0.658 25.8-155.9 -96.7 152.7 12.1 32.1 45.6 40 46 A I E -BC 91 68A 4 28,-1.8 28,-2.9 -2,-0.2 2,-0.4 -0.999 1.4-163.6-131.4 127.3 13.6 34.2 42.8 41 47 A L E -BC 90 67A 0 49,-2.2 49,-1.9 -2,-0.4 2,-0.4 -0.932 15.5-166.8-103.5 137.5 17.3 34.6 42.1 42 48 A N E -BC 89 66A 0 24,-2.5 24,-2.5 -2,-0.4 2,-0.5 -0.990 11.3-171.3-134.4 126.6 18.2 37.6 39.9 43 49 A L E -BC 88 65A 2 45,-2.8 45,-2.6 -2,-0.4 2,-0.4 -0.983 18.2-140.7-118.0 125.6 21.4 38.4 38.1 44 50 A T E +B 87 0A 1 20,-1.9 19,-2.6 -2,-0.5 43,-0.2 -0.725 26.7 168.2 -82.5 130.0 21.9 41.8 36.4 45 51 A I E + 0 0 65 41,-2.8 2,-0.3 -2,-0.4 42,-0.2 0.582 63.1 16.4-118.0 -11.8 23.8 41.4 33.1 46 52 A R E S-B 86 0A 114 40,-1.5 40,-2.2 15,-0.0 -1,-0.4 -0.971 109.4 -7.2-161.5 141.6 23.4 44.8 31.5 47 53 A G E S-B 85 0A 22 -2,-0.3 2,-0.3 38,-0.2 38,-0.3 -0.388 86.9 -70.1 73.0-150.5 22.4 48.3 32.5 48 54 A Q - 0 0 46 36,-1.9 31,-2.9 31,-0.2 2,-0.2 -0.997 35.3-158.3-147.1 144.9 21.0 49.0 36.0 49 55 A G E -GH 60 78B 0 11,-2.1 11,-1.7 -2,-0.3 2,-0.5 -0.674 13.4-137.5-117.3 165.3 17.9 48.2 38.0 50 56 A V E -GH 59 77B 1 27,-2.8 27,-1.8 -2,-0.2 2,-0.5 -1.000 14.8-160.2-125.5 122.3 16.4 49.9 41.0 51 57 A V E -GH 58 76B 1 7,-2.8 7,-2.0 -2,-0.5 2,-0.3 -0.948 14.0-163.9-105.1 124.8 15.0 47.5 43.7 52 58 A K E +G 57 0B 57 23,-3.5 2,-0.3 -2,-0.5 5,-0.2 -0.837 17.3 176.0-116.0 150.2 12.5 49.2 46.0 53 59 A N E > S-G 56 0B 7 3,-2.0 3,-2.2 -2,-0.3 56,-0.1 -0.793 72.4 -36.9-157.6 104.3 11.0 48.2 49.3 54 60 A Q T 3 S- 0 0 160 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.867 128.4 -35.2 46.2 52.0 8.7 50.4 51.3 55 61 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.026 115.7 112.0 97.9 -27.9 10.4 53.6 50.3 56 62 A R E < -G 53 0B 117 -3,-2.2 -3,-2.0 2,-0.0 2,-0.3 -0.422 49.1-158.5 -79.9 154.2 13.9 52.3 50.2 57 63 A E E -G 52 0B 124 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.993 10.9-172.1-136.0 143.0 15.9 51.9 47.0 58 64 A F E -G 51 0B 58 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.6 -0.990 17.6-142.6-136.5 125.5 18.9 49.8 45.9 59 65 A V E -G 50 0B 40 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.800 18.8-161.5 -91.1 116.3 20.7 50.2 42.6 60 66 A C E -G 49 0B 0 -11,-1.7 -11,-2.1 -2,-0.6 19,-0.1 -0.829 8.9-172.5-101.6 139.2 21.8 46.9 41.2 61 67 A R > - 0 0 108 -2,-0.4 3,-2.4 -13,-0.2 -17,-0.4 -0.753 40.9 -55.1-124.5 169.6 24.4 46.6 38.5 62 68 A P T 3 S+ 0 0 61 0, 0.0 -17,-0.2 0, 0.0 -1,-0.1 -0.203 124.7 25.0 -48.4 124.6 26.0 43.9 36.2 63 69 A G T 3 S+ 0 0 3 -19,-2.6 2,-0.3 1,-0.4 -18,-0.1 0.273 89.6 125.7 103.3 -11.9 27.3 41.1 38.4 64 70 A D < - 0 0 5 -3,-2.4 -20,-1.9 -20,-0.2 2,-0.5 -0.674 43.9-159.0 -82.2 133.7 24.9 41.7 41.3 65 71 A I E -CD 43 114A 0 49,-2.2 49,-2.5 -2,-0.3 2,-0.4 -0.972 7.8-167.7-116.6 126.1 22.9 38.7 42.4 66 72 A L E -CD 42 113A 0 -24,-2.5 -24,-2.5 -2,-0.5 2,-0.5 -0.888 7.9-152.0-114.2 147.3 19.7 39.3 44.5 67 73 A L E -CD 41 112A 4 45,-2.3 45,-2.0 -2,-0.4 -26,-0.2 -0.971 6.4-170.1-124.3 120.5 17.6 36.8 46.3 68 74 A F E -C 40 0A 1 -28,-2.9 -28,-1.8 -2,-0.5 43,-0.1 -0.909 14.7-157.0-109.5 105.4 13.9 37.2 46.9 69 75 A P > - 0 0 13 0, 0.0 3,-1.9 0, 0.0 -33,-0.4 -0.230 40.3 -66.7 -76.0 169.9 12.5 34.6 49.4 70 76 A P T 3 S+ 0 0 55 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.287 123.3 16.0 -55.3 139.8 8.8 33.6 49.6 71 77 A G T 3 S+ 0 0 48 -35,-2.5 2,-0.2 1,-0.3 -34,-0.1 0.306 92.6 135.4 79.2 -10.7 6.5 36.4 50.7 72 78 A E < - 0 0 20 -3,-1.9 -36,-0.3 -36,-0.2 -1,-0.3 -0.471 64.9-102.4 -70.5 141.8 9.2 39.1 50.1 73 79 A I - 0 0 31 -2,-0.2 2,-0.6 -38,-0.1 -1,-0.1 -0.339 29.9-155.4 -61.2 135.9 8.0 42.2 48.3 74 80 A H E +F 32 0B 0 -42,-2.0 -42,-3.1 -3,-0.1 2,-0.2 -0.986 33.6 144.3-114.4 112.5 9.0 42.3 44.6 75 81 A H E +F 31 0B 60 -2,-0.6 -23,-3.5 -23,-0.2 2,-0.3 -0.726 24.7 123.9-149.1 97.3 9.2 45.9 43.4 76 82 A Y E +FH 30 51B 9 -46,-1.8 -46,-2.9 -25,-0.2 2,-0.3 -0.996 17.3 145.6-158.0 153.0 11.9 46.6 40.8 77 83 A G E - H 0 50B 0 -27,-1.8 -27,-2.8 -2,-0.3 -48,-0.1 -0.946 54.8 -33.1-168.7-177.0 12.5 47.9 37.3 78 84 A R E - H 0 49B 45 -2,-0.3 -29,-0.3 -29,-0.2 7,-0.1 -0.250 65.1-111.1 -54.0 136.1 14.9 49.8 35.1 79 85 A H > - 0 0 32 -31,-2.9 3,-2.4 5,-0.3 -31,-0.2 -0.555 24.4-126.2 -70.4 134.2 16.9 52.4 36.9 80 86 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.720 109.2 51.3 -52.9 -28.1 15.7 55.9 35.6 81 87 A E T 3 S+ 0 0 88 2,-0.0 2,-0.3 -33,-0.0 -2,-0.1 0.395 100.1 79.3 -92.5 2.4 19.3 56.9 34.8 82 88 A A S < S- 0 0 14 -3,-2.4 3,-0.1 -34,-0.2 -4,-0.0 -0.837 70.3-142.9-112.0 150.0 20.0 53.7 32.7 83 89 A R S S+ 0 0 212 -2,-0.3 -61,-2.7 1,-0.1 2,-0.3 0.645 83.5 4.4 -83.1 -15.6 18.9 52.9 29.2 84 90 A E E -A 21 0A 39 -63,-0.2 -36,-1.9 -5,-0.1 -5,-0.3 -0.975 49.9-154.5-159.4 167.1 18.3 49.3 30.0 85 91 A W E -AB 20 47A 0 -65,-2.5 -65,-1.6 -2,-0.3 2,-0.6 -0.713 17.5-177.8-151.5 92.8 18.2 46.6 32.7 86 92 A Y E +AB 19 46A 34 -40,-2.2 -41,-2.8 -67,-0.3 -40,-1.5 -0.855 13.1 170.3 -93.3 125.4 18.7 43.1 31.4 87 93 A H E -AB 18 44A 6 -69,-1.8 -69,-3.0 -2,-0.6 2,-0.3 -0.997 27.0-143.8-138.9 140.8 18.5 40.6 34.1 88 94 A Q E -AB 17 43A 31 -45,-2.6 -45,-2.8 -2,-0.4 2,-0.3 -0.791 29.0-179.0 -96.2 150.8 18.4 36.8 34.2 89 95 A W E -AB 16 42A 15 -73,-2.8 -73,-2.2 -2,-0.3 2,-0.4 -0.985 21.7-158.5-151.5 156.7 16.1 35.2 36.8 90 96 A V E -AB 15 41A 0 -49,-1.9 -49,-2.2 -2,-0.3 2,-0.5 -0.980 7.2-156.8-143.7 124.0 15.0 31.9 38.1 91 97 A Y E +AB 14 40A 0 -77,-3.1 -77,-1.8 -2,-0.4 2,-0.3 -0.880 33.7 155.9 -95.8 130.6 11.8 31.2 40.1 92 98 A F E - 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