==== 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 GENE REGULATION 22-NOV-05 2F41 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR FAPR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.BUSCHIAZZO,M.E.GUERIN,P.M.ALZARI . 428 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 80.1 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 . 210 49.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 0 0 0 0 4 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 . 6 0 0 0 6 0 6 3 6 1 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 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 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 73 A E 0 0 114 0, 0.0 2,-0.2 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0-165.7 -16.2 12.2 31.8 2 74 A V - 0 0 36 2,-0.2 2,-0.4 45,-0.0 39,-0.1 -0.789 360.0 -98.2-144.0 150.5 -12.9 11.2 33.4 3 75 A I S S+ 0 0 44 37,-0.4 42,-0.1 -2,-0.2 2,-0.1 -0.695 98.1 4.3 -79.7 129.8 -10.4 8.4 34.3 4 76 A G S S- 0 0 26 -2,-0.4 2,-0.5 13,-0.1 -2,-0.2 -0.142 108.2 -60.1 76.9 176.1 -11.0 7.5 38.0 5 77 A E E -A 18 0A 58 13,-2.2 13,-2.4 -2,-0.1 2,-0.2 -0.845 48.0-124.0 -96.8 124.1 -13.8 8.9 40.1 6 78 A I E +A 17 0A 63 -2,-0.5 11,-0.3 11,-0.2 3,-0.1 -0.491 27.4 179.8 -61.1 131.3 -13.9 12.7 40.7 7 79 A I E + 0 0 109 9,-4.0 2,-0.3 1,-0.4 10,-0.2 0.733 67.5 1.2-106.0 -37.8 -13.9 13.4 44.4 8 80 A D E -A 16 0A 40 8,-1.5 8,-2.7 2,-0.0 -1,-0.4 -0.972 59.8-174.6-150.2 157.2 -13.9 17.3 44.4 9 81 A L E +A 15 0A 79 -2,-0.3 2,-0.7 6,-0.3 6,-0.3 -0.834 11.7 179.1-159.4 110.7 -14.1 19.9 41.7 10 82 A E E >> -A 14 0A 38 4,-4.0 3,-2.7 -2,-0.3 4,-2.3 -0.911 42.8-122.7-112.1 98.0 -13.9 23.7 42.0 11 83 A L T 34 S+ 0 0 112 -2,-0.7 39,-0.2 1,-0.3 38,-0.1 -0.101 90.6 6.6 -50.7 137.7 -14.1 24.7 38.4 12 84 A D T 34 S+ 0 0 91 37,-4.0 -1,-0.3 1,-0.1 38,-0.1 0.544 132.7 59.3 57.4 18.6 -11.2 26.8 37.1 13 85 A D T <4 S- 0 0 91 -3,-2.7 65,-2.5 1,-0.3 2,-0.3 0.597 106.9 -34.8-129.6 -60.4 -9.5 26.1 40.5 14 86 A Q E < -AB 10 77A 61 -4,-2.3 -4,-4.0 63,-0.2 2,-0.3 -0.994 40.5-165.2-167.0 162.6 -8.9 22.6 41.4 15 87 A A E -AB 9 76A 0 61,-2.0 61,-3.3 -2,-0.3 2,-0.4 -0.991 7.2-154.1-154.4 151.7 -10.1 19.0 41.2 16 88 A I E +AB 8 75A 38 -8,-2.7 -9,-4.0 -2,-0.3 -8,-1.5 -0.996 14.9 177.6-131.3 134.5 -9.3 15.7 42.9 17 89 A S E -AB 6 74A 0 57,-2.0 57,-2.3 -2,-0.4 2,-0.4 -0.944 16.9-144.2-132.4 158.0 -9.8 12.2 41.5 18 90 A I E -AB 5 73A 55 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.5 -0.978 9.9-172.9-121.6 129.3 -9.2 8.6 42.7 19 91 A L E - B 0 72A 12 53,-2.6 53,-3.5 -2,-0.4 2,-0.6 -0.974 12.6-153.4-123.3 114.2 -8.1 5.7 40.5 20 92 A E E - B 0 71A 67 -2,-0.5 2,-0.8 51,-0.3 51,-0.2 -0.795 23.6-129.0 -81.9 120.7 -8.0 2.3 42.1 21 93 A I + 0 0 3 49,-2.9 48,-3.7 -2,-0.6 2,-0.2 -0.660 38.3 175.9 -78.6 110.9 -5.3 0.2 40.2 22 94 A K > - 0 0 38 -2,-0.8 3,-2.7 46,-0.2 4,-0.3 -0.629 49.0 -82.8-109.9 171.0 -7.1 -3.0 39.3 23 95 A Q G > S+ 0 0 55 1,-0.3 3,-0.6 -2,-0.2 -2,-0.1 0.609 124.3 62.5 -47.5 -20.6 -5.9 -6.1 37.2 24 96 A E G 3 S+ 0 0 141 1,-0.2 -1,-0.3 9,-0.0 -3,-0.1 0.690 101.2 50.8 -85.1 -21.2 -6.9 -4.2 33.9 25 97 A H G < S+ 0 0 43 -3,-2.7 9,-2.0 6,-0.0 -1,-0.2 0.399 103.7 74.9 -89.9 0.3 -4.4 -1.4 34.5 26 98 A V B < -L 33 0B 19 -3,-0.6 7,-0.2 -4,-0.3 41,-0.1 -0.643 48.1-174.2-124.3 162.6 -1.4 -3.7 35.1 27 99 A F + 0 0 104 5,-2.0 2,-0.2 -2,-0.2 6,-0.1 0.768 52.5 44.6-131.7 -28.6 1.0 -6.0 33.2 28 100 A S S > S- 0 0 47 4,-0.3 3,-2.4 1,-0.1 -1,-0.1 -0.546 83.2 -90.9-119.2 179.7 3.6 -8.2 35.0 29 101 A R T 3 S+ 0 0 235 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.809 127.7 56.6 -52.6 -35.0 4.2 -10.6 37.9 30 102 A N T 3 S- 0 0 108 2,-0.0 -1,-0.3 37,-0.0 38,-0.2 0.418 112.6-129.8 -76.3 1.5 5.1 -7.5 40.0 31 103 A Q < - 0 0 21 -3,-2.4 37,-2.2 1,-0.2 2,-0.3 0.914 39.9-177.9 53.6 53.1 1.7 -6.3 39.0 32 104 A I B -M 67 0C 38 35,-0.2 -5,-2.0 1,-0.0 -4,-0.3 -0.684 24.2-125.6 -89.4 133.1 3.0 -2.9 37.8 33 105 A A B -L 26 0B 12 33,-3.9 33,-0.4 -2,-0.3 -7,-0.2 -0.597 28.4-112.8 -74.2 139.2 0.5 -0.2 36.4 34 106 A R >> - 0 0 66 -9,-2.0 3,-1.4 -2,-0.3 4,-0.8 -0.502 21.6-126.8 -74.9 138.6 1.3 1.1 32.9 35 107 A G H >> S+ 0 0 21 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.842 104.3 67.5 -61.0 -35.2 2.3 4.8 33.0 36 108 A H H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.811 94.0 60.9 -55.3 -28.8 -0.2 5.9 30.4 37 109 A H H <> S+ 0 0 34 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.927 106.1 45.9 -60.1 -46.6 -3.0 5.1 33.0 38 110 A L H < S+ 0 0 30 -4,-1.6 3,-1.6 -5,-0.2 -1,-0.2 0.928 109.2 56.8 -68.9 -43.0 -9.5 19.0 31.2 48 120 A A H 3< S+ 0 0 28 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.837 96.4 62.1 -61.5 -37.1 -12.2 18.6 33.9 49 121 A V T 3< 0 0 0 -4,-2.0 -37,-4.0 1,-0.2 -1,-0.3 0.592 360.0 360.0 -62.7 -13.3 -11.1 21.6 36.0 50 122 A I < 0 0 56 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.784 360.0 360.0 -94.7 360.0 -11.8 23.9 33.0 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 126 A L 0 0 149 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 95.7 -14.9 22.3 26.4 53 127 A A - 0 0 33 -6,-0.1 2,-0.3 55,-0.0 -6,-0.0 -0.727 360.0-144.5-133.9 161.8 -11.0 22.3 26.3 54 128 A L - 0 0 53 -2,-0.2 55,-2.9 90,-0.1 2,-0.3 -0.937 20.2-123.2-130.6 142.2 -7.8 20.7 24.8 55 129 A T E -C 108 0A 16 -2,-0.3 53,-0.2 53,-0.2 3,-0.1 -0.690 21.0-176.2 -77.3 137.1 -4.3 20.0 26.1 56 130 A A E - 0 0 34 51,-3.5 116,-1.9 1,-0.4 2,-0.3 0.704 63.6 -24.9-103.9 -31.3 -1.5 21.5 24.0 57 131 A S E -CD 107 171A 15 50,-1.1 50,-2.1 114,-0.3 -1,-0.4 -0.960 56.1-163.5-166.3 175.9 1.6 20.1 25.7 58 132 A A E -CD 106 170A 2 112,-1.7 112,-2.2 -2,-0.3 2,-0.5 -0.938 16.8-146.5-166.7 144.9 2.8 18.8 29.0 59 133 A D E +CD 105 169A 26 46,-1.7 46,-2.3 -2,-0.3 2,-0.3 -0.995 35.5 177.6-114.4 125.1 6.0 18.1 30.9 60 134 A I E -CD 104 168A 8 108,-2.4 108,-1.5 -2,-0.5 2,-0.4 -0.906 19.7-163.9-131.0 153.7 5.4 15.0 33.0 61 135 A R E -CD 103 167A 43 42,-2.5 42,-2.1 -2,-0.3 2,-0.5 -0.990 9.4-152.2-140.3 132.9 7.5 12.9 35.4 62 136 A F E -C 102 0A 25 104,-2.4 40,-0.3 -2,-0.4 3,-0.1 -0.952 15.5-177.7-103.0 121.8 6.7 9.4 36.7 63 137 A T + 0 0 86 38,-1.6 2,-0.3 -2,-0.5 38,-0.2 0.975 57.0 11.1 -86.3 -65.9 8.3 8.8 40.1 64 138 A R S S- 0 0 32 37,-0.3 2,-0.2 36,-0.1 -1,-0.2 -0.822 79.7-100.7-117.3 153.8 7.6 5.3 41.4 65 139 A Q - 0 0 77 -2,-0.3 2,-0.4 -3,-0.1 -31,-0.1 -0.542 38.6-136.7 -63.6 132.9 6.2 2.2 39.8 66 140 A V - 0 0 7 -33,-0.4 -33,-3.9 -2,-0.2 2,-0.2 -0.849 17.4-149.7 -98.6 135.7 2.5 1.9 40.9 67 141 A K B > -M 32 0C 47 -2,-0.4 3,-1.6 -35,-0.2 -35,-0.2 -0.647 26.8 -88.2-103.9 157.7 1.4 -1.6 41.9 68 142 A Q T 3 S+ 0 0 87 -37,-2.2 -46,-0.2 1,-0.2 -1,-0.1 -0.291 112.0 31.9 -61.3 146.2 -2.0 -3.2 41.5 69 143 A G T 3 S+ 0 0 66 -48,-3.7 -1,-0.2 1,-0.3 -47,-0.1 0.144 90.5 118.9 86.4 -22.5 -4.4 -2.7 44.5 70 144 A E < - 0 0 25 -3,-1.6 -49,-2.9 -50,-0.1 2,-0.5 -0.333 60.7-134.0 -72.6 161.8 -2.9 0.8 45.2 71 145 A R E -B 20 0A 50 -51,-0.2 2,-0.6 -3,-0.1 26,-0.3 -0.978 15.4-150.5-119.2 118.8 -5.3 3.8 45.0 72 146 A V E -B 19 0A 0 -53,-3.5 -53,-2.6 -2,-0.5 2,-0.7 -0.851 5.1-159.7 -99.4 121.8 -3.9 6.8 43.1 73 147 A V E -BE 18 95A 43 22,-2.7 22,-1.6 -2,-0.6 2,-0.5 -0.867 6.7-162.8 -99.8 110.6 -5.1 10.3 44.2 74 148 A A E -BE 17 94A 0 -57,-2.3 -57,-2.0 -2,-0.7 2,-0.6 -0.753 2.0-165.4 -97.3 132.8 -4.6 13.0 41.6 75 149 A K E -BE 16 93A 109 18,-2.7 18,-1.6 -2,-0.5 2,-0.5 -0.951 4.0-164.9-120.0 113.2 -4.8 16.6 42.6 76 150 A A E -BE 15 92A 4 -61,-3.3 -61,-2.0 -2,-0.6 2,-0.4 -0.888 6.5-176.8-100.8 133.6 -5.2 19.2 39.9 77 151 A K E -BE 14 91A 43 14,-2.5 14,-2.5 -2,-0.5 2,-0.5 -0.995 25.9-131.7-128.5 131.3 -4.5 22.9 40.6 78 152 A V E + E 0 90A 25 -65,-2.5 12,-0.2 -2,-0.4 3,-0.1 -0.753 29.7 175.0 -77.5 120.6 -5.0 25.8 38.1 79 153 A T E + 0 0 85 10,-2.4 2,-0.3 -2,-0.5 11,-0.2 0.567 59.5 10.1-113.3 -10.8 -1.7 27.8 38.4 80 154 A A E - 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