==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN, SIGNALING PROTEIN 03-MAY-07 2PR5 . COMPND 2 MOLECULE: BLUE-LIGHT PHOTORECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.MOGLICH,K.MOFFAT . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.5 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 . 62 24.5 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 2 0 0 0 0 0 2 0 0 0 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 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A D 0 0 46 0, 0.0 2,-0.6 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 137.7 12.0 33.1 -0.8 2 22 A H + 0 0 141 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.808 360.0 128.3-112.3 86.1 12.1 29.4 -1.7 3 23 A V - 0 0 83 -2,-0.6 102,-0.1 102,-0.2 2,-0.1 -0.917 58.4 -95.5-136.3 159.8 15.4 28.1 -0.3 4 24 A R - 0 0 150 -2,-0.3 101,-0.3 1,-0.1 2,-0.2 -0.335 39.3-111.3 -72.5 155.7 16.5 25.2 1.9 5 25 A V - 0 0 11 99,-0.1 2,-0.3 -2,-0.1 21,-0.3 -0.609 26.0-123.3 -83.6 150.5 17.0 25.5 5.7 6 26 A G E -A 103 0A 0 97,-2.5 97,-2.1 19,-0.3 2,-0.4 -0.668 24.0-169.1 -87.0 145.1 20.4 25.3 7.3 7 27 A V E +A 102 0A 0 -2,-0.3 16,-2.1 95,-0.2 2,-0.3 -0.993 8.7 172.8-133.7 131.1 21.1 22.7 10.0 8 28 A V E -AB 101 22A 4 93,-2.3 93,-2.9 -2,-0.4 2,-0.4 -0.972 16.1-156.6-131.0 148.2 24.2 22.6 12.2 9 29 A I E -AB 100 21A 0 12,-2.1 11,-3.2 -2,-0.3 12,-1.5 -0.992 13.7-167.6-120.8 136.3 25.1 20.5 15.2 10 30 A T E -AB 99 19A 11 89,-2.4 89,-1.9 -2,-0.4 9,-0.2 -0.875 19.5-134.0-120.0 157.4 27.6 21.7 17.8 11 31 A D > - 0 0 6 7,-2.1 3,-1.6 -2,-0.3 6,-0.2 -0.882 14.3-172.3-111.6 101.7 29.5 20.0 20.6 12 32 A P T 3 S+ 0 0 47 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.568 81.2 68.9 -73.7 -6.9 29.4 22.1 23.8 13 33 A A T 3 S+ 0 0 81 84,-0.3 2,-0.3 2,-0.1 85,-0.1 0.661 91.6 74.8 -80.4 -18.3 31.8 19.7 25.6 14 34 A L S X S- 0 0 90 -3,-1.6 3,-2.0 4,-0.1 -3,-0.0 -0.683 107.0 -77.7 -94.2 153.7 34.5 20.9 23.2 15 35 A E T 3 S- 0 0 188 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.204 112.5 -0.8 -57.6 126.2 36.1 24.3 23.6 16 36 A D T 3 S- 0 0 83 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.1 0.700 112.6 -86.3 65.5 25.9 33.9 27.2 22.2 17 37 A N < - 0 0 27 -3,-2.0 25,-0.4 -6,-0.2 -1,-0.2 0.903 61.4-156.6 53.9 57.3 31.0 24.9 21.1 18 38 A P - 0 0 17 0, 0.0 -7,-2.1 0, 0.0 2,-0.3 -0.316 19.5-101.6 -73.6 152.8 32.4 24.0 17.6 19 39 A I E +B 10 0A 2 21,-2.4 20,-2.7 18,-0.4 -9,-0.3 -0.538 38.1 171.7 -67.9 127.5 30.3 22.9 14.6 20 40 A V E + 0 0 48 -11,-3.2 2,-0.3 1,-0.3 200,-0.2 0.466 69.0 28.0-114.5 -12.7 30.5 19.1 14.1 21 41 A Y E +B 9 0A 16 -12,-1.5 -12,-2.1 16,-0.1 -1,-0.3 -0.973 59.8 172.1-147.0 140.3 27.9 18.8 11.4 22 42 A V E -B 8 0A 11 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.983 20.3-140.0-145.9 137.4 26.6 21.2 8.8 23 43 A N > - 0 0 10 -16,-2.1 4,-1.6 -2,-0.3 3,-0.4 -0.373 27.7-106.3 -92.5 174.2 24.2 20.5 5.9 24 44 A Q H > S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.829 116.0 64.4 -69.6 -31.1 24.0 21.6 2.3 25 45 A G H > S+ 0 0 4 -20,-0.3 4,-2.4 1,-0.2 -19,-0.3 0.890 105.2 46.3 -56.0 -38.7 21.2 24.0 3.0 26 46 A F H > S+ 0 0 0 -3,-0.4 4,-2.5 -21,-0.3 6,-0.4 0.907 110.8 51.2 -71.2 -42.7 23.5 25.9 5.3 27 47 A V H X S+ 0 0 7 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.931 113.0 47.4 -56.8 -42.4 26.3 25.9 2.7 28 48 A Q H < S+ 0 0 93 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.943 115.6 43.9 -65.5 -48.0 23.9 27.2 0.1 29 49 A M H < S+ 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.833 122.3 33.6 -66.3 -38.6 22.5 30.0 2.3 30 50 A T H < S- 0 0 0 -4,-2.5 47,-3.0 2,-0.2 48,-0.2 0.642 95.2-126.0-101.5 -18.1 25.8 31.3 3.8 31 51 A G S < S+ 0 0 38 -4,-1.9 2,-0.4 -5,-0.3 -4,-0.1 0.511 70.4 120.1 81.8 5.5 28.3 30.9 1.0 32 52 A Y - 0 0 39 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.856 58.5-133.8-100.9 139.7 30.7 28.9 3.1 33 53 A E >> - 0 0 109 -2,-0.4 3,-1.5 -3,-0.1 4,-0.7 -0.517 29.3-105.8 -85.6 160.3 31.7 25.3 2.2 34 54 A T H >> S+ 0 0 36 1,-0.3 4,-2.8 2,-0.2 3,-1.4 0.863 119.4 57.5 -58.3 -39.0 31.8 22.6 4.8 35 55 A E H 34 S+ 0 0 181 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.785 108.0 49.0 -63.5 -24.4 35.6 22.5 5.1 36 56 A E H <4 S+ 0 0 61 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.577 117.8 41.3 -82.7 -14.5 35.4 26.3 6.0 37 57 A I H X< S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.7 -18,-0.4 0.817 84.3 99.0-104.9 -46.0 32.7 25.7 8.6 38 58 A L T 3< S+ 0 0 87 -4,-2.8 -18,-0.2 1,-0.3 3,-0.1 -0.210 92.5 16.8 -57.4 133.7 33.6 22.5 10.5 39 59 A G T 3 S+ 0 0 55 -20,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.349 102.2 111.8 89.6 -5.9 35.3 23.2 13.9 40 60 A K S < S- 0 0 92 -3,-2.1 -21,-2.4 -21,-0.1 -1,-0.3 -0.591 72.3-110.8 -96.0 158.7 34.2 26.9 14.0 41 61 A N > - 0 0 35 -23,-0.2 3,-1.4 -2,-0.2 -24,-0.1 -0.695 30.4-120.4 -82.7 143.9 31.8 28.6 16.3 42 62 A C G > S+ 0 0 33 -25,-0.4 3,-2.0 -2,-0.3 -1,-0.1 0.605 96.8 90.8 -63.4 -11.0 28.7 29.8 14.5 43 63 A R G > + 0 0 120 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.632 62.0 85.3 -63.8 -9.2 29.3 33.4 15.4 44 64 A F G < S+ 0 0 44 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.722 79.1 68.0 -65.0 -16.4 31.3 33.8 12.2 45 65 A L G < S+ 0 0 3 -3,-2.0 30,-2.3 29,-0.1 -1,-0.3 0.493 86.1 95.3 -74.0 -6.9 27.8 34.5 10.6 46 66 A Q < + 0 0 72 -3,-2.1 2,-0.2 28,-0.2 28,-0.1 -0.466 44.6 146.2 -93.3 161.3 27.6 37.8 12.6 47 67 A G > - 0 0 36 26,-0.4 3,-2.0 -2,-0.1 26,-0.1 -0.842 57.1 -34.4-165.8-157.1 28.5 41.3 11.5 48 68 A K T 3 S+ 0 0 188 1,-0.3 -2,-0.0 -2,-0.2 25,-0.0 0.819 128.9 36.5 -53.1 -48.7 27.7 45.0 11.8 49 69 A H T 3 S+ 0 0 109 2,-0.1 2,-0.7 25,-0.1 24,-0.4 0.250 80.3 124.0 -94.5 13.0 23.9 44.9 12.1 50 70 A T < - 0 0 11 -3,-2.0 24,-0.1 22,-0.1 22,-0.1 -0.654 68.5-125.3 -70.9 113.3 23.8 41.8 14.2 51 71 A D >> - 0 0 82 -2,-0.7 4,-2.0 1,-0.2 3,-1.3 -0.472 9.1-146.8 -70.5 117.8 21.9 43.1 17.2 52 72 A P H 3> S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.788 98.2 62.1 -52.2 -28.7 23.8 42.5 20.5 53 73 A A H 3> S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.859 105.9 44.8 -67.4 -34.8 20.5 42.0 22.3 54 74 A E H <> S+ 0 0 53 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.872 110.5 53.2 -75.0 -38.2 19.7 39.0 20.1 55 75 A V H X S+ 0 0 24 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.920 108.5 52.6 -57.2 -43.0 23.2 37.7 20.6 56 76 A D H X S+ 0 0 71 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.915 106.2 52.8 -55.2 -47.6 22.6 38.0 24.3 57 77 A N H X S+ 0 0 79 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.925 112.9 44.1 -58.3 -42.4 19.3 36.0 24.0 58 78 A I H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.955 113.3 50.0 -66.9 -47.2 21.2 33.2 22.3 59 79 A R H X S+ 0 0 140 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.904 111.6 48.4 -60.2 -42.5 24.1 33.3 24.7 60 80 A T H X S+ 0 0 76 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.915 110.8 50.6 -65.1 -44.2 21.9 33.1 27.7 61 81 A A H X>S+ 0 0 11 -4,-2.1 5,-2.4 -5,-0.2 4,-0.5 0.916 111.5 47.6 -61.9 -45.3 19.8 30.2 26.3 62 82 A L H ><5S+ 0 0 45 -4,-2.5 3,-1.1 2,-0.2 -1,-0.2 0.928 111.3 50.9 -61.3 -46.4 22.9 28.2 25.6 63 83 A Q H 3<5S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.883 115.4 43.5 -53.9 -40.3 24.3 28.9 29.0 64 84 A N H 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.478 108.2-127.0 -83.4 -4.7 21.0 27.8 30.5 65 85 A K T <<5 + 0 0 97 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.965 65.7 133.4 47.7 58.4 20.7 24.8 28.2 66 86 A E < - 0 0 112 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.968 62.4 -95.4-132.5 149.0 17.2 25.9 27.1 67 87 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.255 42.8-172.6 -61.3 151.0 15.7 26.3 23.6 68 88 A V E -C 88 0A 19 20,-2.2 20,-2.9 2,-0.0 2,-0.4 -0.995 16.2-169.7-145.7 145.6 15.8 29.6 21.9 69 89 A T E +C 87 0A 79 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.996 18.3 162.2-131.4 134.6 14.4 31.3 18.8 70 90 A V E -C 86 0A 8 16,-2.3 16,-2.9 -2,-0.4 2,-0.6 -0.972 38.0-131.4-140.8 158.9 15.4 34.7 17.5 71 91 A Q E +C 85 0A 63 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.981 44.5 170.0-107.4 118.7 15.3 36.7 14.3 72 92 A I E -C 84 0A 2 12,-2.6 12,-3.1 -2,-0.6 2,-0.4 -0.983 37.6-116.0-136.5 140.4 18.8 37.9 13.8 73 93 A Q E +C 83 0A 37 -24,-0.4 -26,-0.4 -2,-0.4 2,-0.2 -0.668 41.9 172.7 -76.4 127.4 20.8 39.7 11.0 74 94 A N E -C 82 0A 6 8,-3.1 8,-2.8 -2,-0.4 2,-0.4 -0.743 22.2-126.0-129.7 176.8 23.6 37.5 9.7 75 95 A Y E -C 81 0A 36 -30,-2.3 6,-0.2 6,-0.3 2,-0.1 -0.988 9.2-136.3-137.4 134.6 26.1 37.7 6.8 76 96 A K > - 0 0 55 4,-2.8 3,-2.3 -2,-0.4 -45,-0.2 -0.332 42.2 -95.7 -76.9 168.6 27.1 35.5 4.0 77 97 A K T 3 S+ 0 0 112 -47,-3.0 -46,-0.1 1,-0.3 -1,-0.1 0.848 126.2 57.2 -53.1 -37.1 30.7 34.9 3.0 78 98 A D T 3 S- 0 0 124 -48,-0.2 -1,-0.3 2,-0.1 -47,-0.1 0.385 121.8-106.5 -79.1 2.6 30.4 37.6 0.3 79 99 A G S < S+ 0 0 48 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.317 72.4 140.3 94.2 -6.4 29.3 40.2 3.0 80 100 A T - 0 0 72 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.499 50.5-122.3 -77.0 138.4 25.7 40.4 2.2 81 101 A M E -C 75 0A 69 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.524 29.9-179.8 -76.5 138.9 23.2 40.6 5.0 82 102 A F E -C 74 0A 1 -8,-2.8 -8,-3.1 -2,-0.2 2,-0.5 -0.986 29.9-119.4-132.6 150.1 20.4 38.0 5.4 83 103 A W E -C 73 0A 57 -2,-0.3 23,-2.3 -10,-0.2 2,-0.6 -0.804 30.2-159.6 -86.6 125.8 17.7 37.8 8.1 84 104 A N E -CD 72 105A 1 -12,-3.1 -12,-2.6 -2,-0.5 2,-1.0 -0.928 14.3-158.2-113.2 112.2 18.0 34.5 9.9 85 105 A E E -CD 71 104A 30 19,-3.0 19,-1.5 -2,-0.6 2,-0.4 -0.850 32.1-166.5 -84.7 106.8 15.1 33.0 11.8 86 106 A L E -CD 70 103A 17 -16,-2.9 -16,-2.3 -2,-1.0 2,-0.4 -0.845 20.3-173.8-112.2 127.7 17.2 30.9 14.1 87 107 A N E -CD 69 102A 21 15,-2.3 15,-2.7 -2,-0.4 2,-0.4 -0.988 5.2-175.5-118.1 128.3 16.1 28.0 16.3 88 108 A I E +CD 68 101A 20 -20,-2.9 -20,-2.2 -2,-0.4 13,-0.2 -0.988 5.2 176.4-128.5 126.0 18.5 26.3 18.7 89 109 A D E - D 0 100A 14 11,-2.7 11,-2.8 -2,-0.4 2,-0.2 -0.939 27.9-124.5-121.2 145.4 17.6 23.3 20.8 90 110 A P E - D 0 99A 28 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.519 36.3-179.9 -73.3 157.2 19.6 21.1 23.2 91 111 A M E - D 0 98A 8 7,-2.2 7,-2.7 -2,-0.2 2,-0.4 -0.985 23.9-130.1-154.4 164.8 19.6 17.4 22.4 92 112 A E E + D 0 97A 87 56,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.967 19.6 177.9-121.5 127.7 20.9 14.1 23.7 93 113 A I E > S- D 0 96A 2 3,-2.9 3,-1.2 -2,-0.4 -2,-0.0 -0.982 75.8 -21.6-130.9 119.0 22.6 11.5 21.5 94 114 A E T 3 S- 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.904 126.8 -49.9 45.6 53.2 23.9 8.4 23.2 95 115 A D T 3 S+ 0 0 161 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.662 118.6 105.4 67.2 18.6 24.1 10.0 26.6 96 116 A K E < - D 0 93A 64 -3,-1.2 -3,-2.9 0, 0.0 2,-0.3 -0.979 66.4-124.6-128.2 146.6 26.0 13.1 25.5 97 117 A T E + D 0 92A 46 -2,-0.4 -84,-0.3 -5,-0.2 2,-0.3 -0.656 32.4 163.3 -96.2 143.3 24.6 16.5 25.0 98 118 A Y E - D 0 91A 5 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.866 31.6-120.6-138.6 172.3 24.7 18.6 21.8 99 119 A F E -AD 10 90A 16 -89,-1.9 -89,-2.4 -2,-0.3 2,-0.4 -0.979 18.3-159.7-116.1 142.1 23.0 21.7 20.3 100 120 A V E -AD 9 89A 0 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.4 -0.981 9.1-166.9-119.4 129.7 21.1 21.6 17.1 101 121 A G E -AD 8 88A 4 -93,-2.9 -93,-2.3 -2,-0.4 2,-0.5 -0.932 6.8-162.0-119.0 140.4 20.5 24.9 15.2 102 122 A I E -AD 7 87A 11 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.5 -0.992 7.5-159.1-125.0 123.1 18.1 25.5 12.3 103 123 A Q E -AD 6 86A 6 -97,-2.1 -97,-2.5 -2,-0.5 2,-0.5 -0.901 6.9-173.3-108.1 126.3 18.6 28.6 10.1 104 124 A N E - 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