==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-SEP-00 1FT9 . COMPND 2 MOLECULE: CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR W.N.LANZILOTTA,D.J.SCHULLER,T.L.POULOS,M.V.THORSTEINSSON, . 416 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 72.6 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 . 87 20.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.7 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 1 1 1 1 2 0 2 0 0 3 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 6 2 1 3 0 1 1 0 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 1 3 0 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 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 2 A P 0 0 67 0, 0.0 3,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 154.0 83.8 35.6 11.4 2 3 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 114,-0.1 -0.253 360.0-100.3 -74.2 169.5 82.2 37.4 8.5 3 4 A R - 0 0 245 113,-0.1 2,-0.5 111,-0.0 107,-0.1 -0.603 39.7-124.7 -87.2 158.0 83.5 36.8 5.0 4 5 A F - 0 0 54 -2,-0.2 2,-0.7 106,-0.1 106,-0.0 -0.894 16.0-162.2-112.6 135.1 85.9 39.4 3.7 5 6 A N > - 0 0 97 -2,-0.5 3,-1.6 1,-0.1 4,-0.4 -0.882 9.3-168.1-111.2 95.5 85.6 41.3 0.5 6 7 A I T >> S+ 0 0 22 -2,-0.7 4,-2.3 1,-0.3 3,-1.0 0.731 77.7 73.0 -58.6 -26.3 89.1 42.7 -0.1 7 8 A A H 3> S+ 0 0 38 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.843 87.7 67.2 -59.1 -29.7 88.1 45.1 -2.9 8 9 A N H <4 S+ 0 0 105 -3,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.878 109.0 35.2 -55.8 -41.1 86.5 47.2 -0.1 9 10 A V H X4 S+ 0 0 6 -3,-1.0 3,-0.8 -4,-0.4 6,-0.5 0.888 115.4 53.5 -82.5 -41.1 89.9 47.9 1.3 10 11 A L H 3< S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.790 112.3 46.4 -64.6 -27.0 91.9 48.1 -1.9 11 12 A L T 3< S+ 0 0 150 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.562 95.5 94.2 -90.3 -11.2 89.4 50.7 -3.3 12 13 A S S <> S- 0 0 27 -3,-0.8 4,-2.7 -4,-0.3 -3,-0.0 -0.572 84.7-123.7 -81.9 145.4 89.5 52.7 -0.0 13 14 A P T 4 S+ 0 0 109 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.871 112.7 49.2 -54.3 -37.1 92.0 55.7 0.2 14 15 A D T 4 S+ 0 0 134 1,-0.2 3,-0.3 2,-0.1 -5,-0.1 0.882 119.4 33.0 -70.5 -43.4 93.4 54.0 3.3 15 16 A G T >4 S+ 0 0 0 -6,-0.5 3,-2.7 -7,-0.2 4,-0.3 0.698 89.8 98.8 -89.0 -20.3 93.9 50.5 1.9 16 17 A E T 3< S+ 0 0 131 -4,-2.7 3,-0.2 1,-0.3 -1,-0.2 0.721 92.7 34.0 -35.2 -41.3 94.7 51.4 -1.7 17 18 A T T > S+ 0 0 52 -4,-0.3 3,-3.4 -3,-0.3 -1,-0.3 0.432 80.0 119.7-101.7 0.9 98.4 51.1 -1.2 18 19 A F T < S+ 0 0 4 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.801 82.2 38.5 -31.9 -55.1 98.4 48.2 1.3 19 20 A F T > S+ 0 0 24 -4,-0.3 3,-3.0 -3,-0.2 -1,-0.3 0.434 80.5 133.5 -84.0 2.0 100.4 45.9 -1.0 20 21 A R T < S+ 0 0 174 -3,-3.4 3,-0.1 1,-0.3 -3,-0.1 -0.306 78.3 19.1 -53.4 126.3 102.8 48.5 -2.4 21 22 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 71,-0.0 -2,-0.1 0.198 88.1 136.6 97.1 -17.6 106.2 47.0 -2.2 22 23 A F < - 0 0 13 -3,-3.0 -1,-0.3 1,-0.1 70,-0.2 -0.404 55.9-121.5 -64.6 138.7 105.1 43.4 -2.0 23 24 A R E -A 91 0A 193 68,-1.8 68,-2.7 -3,-0.1 2,-0.3 -0.339 24.4-129.3 -73.4 164.8 107.1 41.1 -4.2 24 25 A S E -A 90 0A 63 66,-0.2 2,-0.3 -2,-0.0 66,-0.2 -0.867 26.0-178.1-116.2 151.5 105.3 39.0 -6.8 25 26 A K E -A 89 0A 65 64,-1.8 64,-2.5 -2,-0.3 2,-0.4 -0.997 14.4-147.8-150.6 149.7 105.6 35.3 -7.3 26 27 A I E -A 88 0A 89 -2,-0.3 2,-0.5 62,-0.2 62,-0.2 -0.957 5.3-160.0-123.6 137.7 104.2 32.6 -9.6 27 28 A H E -A 87 0A 35 60,-2.4 60,-1.8 -2,-0.4 58,-0.1 -0.963 17.3-134.7-120.7 119.8 103.5 29.0 -8.9 28 29 A A > - 0 0 58 -2,-0.5 3,-1.6 58,-0.2 55,-0.3 -0.232 42.6 -79.1 -65.2 157.4 103.2 26.4 -11.8 29 30 A K T 3 S+ 0 0 162 1,-0.2 55,-0.2 55,-0.1 -1,-0.1 -0.209 115.2 15.3 -58.1 146.2 100.3 24.0 -11.7 30 31 A G T 3 S+ 0 0 49 53,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.420 93.9 134.3 70.5 -2.6 100.7 21.0 -9.4 31 32 A S < - 0 0 37 -3,-1.6 52,-2.3 52,-0.2 2,-0.6 -0.591 61.1-117.2 -84.1 141.0 103.5 22.6 -7.5 32 33 A L E -D 82 0B 112 -2,-0.3 50,-0.3 50,-0.2 3,-0.1 -0.658 20.6-167.3 -79.0 117.4 103.6 22.6 -3.7 33 34 A V E S- 0 0 6 48,-2.9 2,-0.3 -2,-0.6 49,-0.2 0.833 71.4 -25.2 -71.8 -33.6 103.4 26.1 -2.4 34 35 A C E -D 81 0B 13 47,-1.5 47,-2.3 -3,-0.1 -1,-0.3 -0.938 61.5-177.8-174.5 155.1 104.4 25.0 1.1 35 36 A T > - 0 0 62 -2,-0.3 3,-0.6 1,-0.2 44,-0.1 -0.904 41.6 -64.9-150.2 175.6 104.3 21.9 3.3 36 37 A G T 3 S+ 0 0 18 -2,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.069 116.5 40.9 -56.4 179.1 105.3 20.8 6.9 37 38 A E T 3 S+ 0 0 188 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.691 89.4 170.0 50.5 13.2 108.9 20.8 7.9 38 39 A G < - 0 0 43 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.369 31.8-168.4 -61.1 123.8 108.8 24.0 6.0 39 40 A D + 0 0 155 -2,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.433 67.6 81.9 -90.6 -0.9 111.9 26.0 6.4 40 41 A E + 0 0 113 35,-0.2 2,-0.3 2,-0.0 -6,-0.0 -0.470 55.4 171.6 -98.1 171.4 110.1 28.9 4.7 41 42 A N + 0 0 79 -2,-0.2 2,-0.3 2,-0.0 35,-0.0 -0.951 18.6 92.8-174.6 156.9 107.7 31.5 6.2 42 43 A G - 0 0 0 -2,-0.3 33,-1.8 51,-0.1 2,-0.3 -0.930 59.4 -74.3 145.6-167.8 105.8 34.7 5.5 43 44 A V E +BC 74 92A 15 49,-3.3 49,-1.9 -2,-0.3 2,-0.3 -0.951 38.8 178.0-130.5 147.7 102.5 35.9 4.2 44 45 A F E -BC 73 91A 2 29,-2.9 29,-2.1 -2,-0.3 2,-0.4 -0.962 19.2-145.4-146.0 164.8 100.9 36.1 0.8 45 46 A V E -BC 72 90A 9 45,-2.0 45,-2.3 -2,-0.3 2,-0.3 -0.998 27.4-120.2-133.6 129.4 97.8 37.1 -1.1 46 47 A V E - C 0 89A 3 25,-2.5 24,-2.9 -2,-0.4 43,-0.3 -0.526 23.5-176.0 -70.9 129.3 96.5 35.3 -4.2 47 48 A V E S- 0 0 50 41,-4.0 2,-0.3 1,-0.5 42,-0.2 0.901 70.1 -27.4 -87.5 -56.1 96.3 37.5 -7.2 48 49 A D E S+ C 0 88A 81 40,-1.1 40,-1.8 21,-0.1 -1,-0.5 -0.961 104.0 56.5-153.7 161.2 94.7 35.0 -9.6 49 50 A G S S- 0 0 16 -2,-0.3 20,-0.6 38,-0.2 2,-0.3 -0.811 75.1 -87.7 114.2-155.3 94.7 31.3 -9.8 50 51 A R E -E 68 0B 75 -2,-0.3 34,-1.9 18,-0.2 35,-0.6 -0.942 28.3-169.5-163.5 134.8 93.7 28.7 -7.2 51 52 A L E -EF 67 83B 0 16,-1.8 16,-2.6 -2,-0.3 2,-0.4 -0.960 15.6-139.6-128.6 147.8 95.5 26.9 -4.4 52 53 A R E -EF 66 82B 21 30,-2.9 30,-1.9 -2,-0.4 2,-0.5 -0.896 10.1-156.5-109.0 136.4 94.3 23.9 -2.3 53 54 A V E +EF 65 81B 0 12,-2.9 11,-2.4 -2,-0.4 12,-1.3 -0.948 33.4 134.8-111.5 129.3 94.9 23.7 1.4 54 55 A Y E -EF 63 80B 13 26,-2.1 26,-2.8 -2,-0.5 2,-0.3 -0.929 43.4-134.3-159.5-177.1 94.9 20.3 3.0 55 56 A L E -E 62 0B 25 7,-1.7 7,-2.2 -2,-0.3 2,-0.3 -0.887 25.6-141.3-139.3 161.8 96.3 17.6 5.3 56 57 A V E +E 61 0B 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.952 33.7 120.7-133.8 154.6 96.7 13.9 4.5 57 58 A G E > +E 60 0B 22 3,-2.4 3,-0.8 -2,-0.3 -2,-0.1 -0.700 51.7 46.7 160.2 148.2 96.3 10.6 6.3 58 59 A E T 3 S- 0 0 48 1,-0.2 3,-0.1 -2,-0.2 323,-0.1 0.867 122.9 -64.7 72.2 38.9 94.4 7.3 6.3 59 60 A E T 3 S+ 0 0 158 1,-0.2 2,-0.3 323,-0.0 -1,-0.2 0.401 123.6 96.1 66.3 -5.4 95.1 6.6 2.6 60 61 A R E < S-E 57 0B 129 -3,-0.8 -3,-2.4 2,-0.0 2,-0.5 -0.888 70.3-137.0-120.8 146.5 92.9 9.6 2.1 61 62 A E E -E 56 0B 105 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.878 15.8-145.4-102.1 128.2 93.7 13.3 1.5 62 63 A I E -E 55 0B 10 -7,-2.2 -7,-1.7 -2,-0.5 2,-0.6 -0.825 8.4-153.7 -97.7 105.5 91.5 15.8 3.4 63 64 A S E -E 54 0B 46 -2,-0.8 -9,-0.2 -9,-0.2 3,-0.1 -0.679 13.8-178.0 -77.9 117.6 90.9 18.9 1.3 64 65 A L E - 0 0 3 -11,-2.4 2,-0.3 -2,-0.6 -10,-0.2 0.965 52.7 -50.2 -82.0 -60.0 90.3 21.7 3.8 65 66 A F E -E 53 0B 11 -12,-1.3 -12,-2.9 56,-0.0 -1,-0.3 -0.941 51.4-104.3-163.9-179.8 89.6 24.7 1.5 66 67 A Y E -E 52 0B 80 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.823 15.5-139.7-121.0 160.9 90.8 26.7 -1.5 67 68 A L E +E 51 0B 0 -16,-2.6 -16,-1.8 -2,-0.3 2,-0.2 -0.974 30.4 163.5-121.6 116.9 92.6 30.0 -1.9 68 69 A T E > -E 50 0B 62 -2,-0.5 3,-3.0 -18,-0.2 -22,-0.3 -0.772 50.6 -34.5-126.8 175.6 91.6 32.2 -4.8 69 70 A S T 3 S+ 0 0 82 -20,-0.6 -22,-0.2 1,-0.3 -1,-0.2 0.099 129.6 16.6 -29.3 122.0 92.0 35.9 -5.9 70 71 A G T 3 S+ 0 0 15 -24,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.103 93.1 124.3 98.1 -24.2 91.9 38.0 -2.8 71 72 A D < - 0 0 22 -3,-3.0 -25,-2.5 -25,-0.1 2,-0.3 -0.442 46.0-152.0 -73.5 145.4 92.5 35.3 -0.2 72 73 A M E +B 45 0A 8 38,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.880 22.0 158.6-116.5 149.4 95.4 35.7 2.2 73 74 A F E -B 44 0A 17 -29,-2.1 -29,-2.9 -2,-0.3 2,-0.2 -0.966 27.3-124.2-160.9 165.7 97.4 32.9 3.9 74 75 A C E -B 43 0A 18 -2,-0.3 3,-0.3 -31,-0.2 -31,-0.2 -0.522 19.0-122.5-111.0 179.7 100.7 32.3 5.6 75 76 A M S S+ 0 0 21 -33,-1.8 -35,-0.2 -2,-0.2 -40,-0.1 0.192 101.8 58.4-106.2 12.5 103.6 29.8 5.1 76 77 A H + 0 0 89 -34,-0.3 -1,-0.1 1,-0.1 -33,-0.0 0.170 61.2 110.4-130.7 20.5 103.5 28.4 8.6 77 78 A S S S- 0 0 22 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.595 83.5-120.2 -73.3 -10.0 100.0 27.0 9.2 78 79 A G S S+ 0 0 51 1,-0.4 2,-0.2 -43,-0.1 -42,-0.2 0.575 79.1 120.7 79.5 6.4 101.3 23.4 9.2 79 80 A C - 0 0 7 -44,-0.1 -1,-0.4 -24,-0.1 2,-0.3 -0.661 67.3-116.7-101.5 159.8 99.0 22.9 6.3 80 81 A L E - F 0 54B 33 -26,-2.8 -26,-2.1 -2,-0.2 2,-0.4 -0.748 27.7-167.5 -95.8 144.4 99.9 21.8 2.8 81 82 A V E +DF 34 53B 1 -47,-2.3 -48,-2.9 -2,-0.3 -47,-1.5 -0.984 9.9 171.3-137.0 123.5 99.3 24.2 -0.1 82 83 A E E -DF 32 52B 36 -30,-1.9 -30,-2.9 -2,-0.4 2,-0.5 -0.964 33.0-118.5-133.2 149.6 99.4 23.3 -3.8 83 84 A A E - F 0 51B 1 -52,-2.3 -53,-2.7 -2,-0.3 -32,-0.2 -0.759 17.6-174.4 -89.2 124.1 98.5 25.2 -6.9 84 85 A T S S+ 0 0 39 -34,-1.9 2,-0.3 -2,-0.5 -33,-0.2 0.188 81.1 16.9 -97.2 14.4 95.7 23.5 -8.9 85 86 A E S S- 0 0 92 -35,-0.6 2,-0.8 -57,-0.2 -54,-0.2 -0.953 104.1 -73.1-166.3 174.8 96.5 26.2 -11.5 86 87 A R - 0 0 163 -2,-0.3 2,-0.4 -57,-0.1 -58,-0.2 -0.760 64.5-179.3 -80.4 112.7 99.1 28.7 -12.5 87 88 A T E -A 27 0A 1 -60,-1.8 -60,-2.4 -2,-0.8 2,-0.4 -0.958 22.3-149.6-125.2 142.4 98.6 31.2 -9.7 88 89 A E E -AC 26 48A 56 -40,-1.8 -41,-4.0 -2,-0.4 -40,-1.1 -0.865 18.4-178.2-106.2 140.3 100.2 34.6 -8.9 89 90 A V E -AC 25 46A 1 -64,-2.5 -64,-1.8 -2,-0.4 2,-0.3 -0.989 26.7-129.7-139.1 146.3 100.6 35.8 -5.3 90 91 A R E -AC 24 45A 77 -45,-2.3 -45,-2.0 -2,-0.3 2,-0.3 -0.748 36.9-160.7 -88.8 143.4 102.0 39.0 -3.7 91 92 A F E +AC 23 44A 30 -68,-2.7 -68,-1.8 -2,-0.3 2,-0.3 -0.923 22.2 155.1-132.2 156.2 104.4 38.0 -0.9 92 93 A A E - 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