==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JUN-10 3NOT . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR X.YANG,Z.REN,K.MOFFAT . 483 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 66.9 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 . 104 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 28 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 1 0 0 0 1 2 1 1 1 0 0 1 0 0 0 1 0 0 0 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 . 3 4 1 3 2 1 2 2 1 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 . 1 1 0 1 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 4 C I 0 0 156 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.1 -23.2 72.9 87.3 2 5 C T - 0 0 103 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.162 360.0-121.3 -58.1 134.5 -22.5 73.2 83.5 3 6 C P - 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.474 23.8-125.7 -67.6 146.2 -24.6 75.6 81.4 4 7 C V + 0 0 41 -2,-0.1 2,-0.2 4,-0.1 8,-0.0 -0.867 40.9 167.6-100.1 108.5 -26.5 74.0 78.6 5 8 C T > - 0 0 64 -2,-0.8 4,-2.8 1,-0.0 238,-0.1 -0.462 54.8 -88.8-108.1-178.0 -25.6 75.7 75.3 6 9 C L T 4 S+ 0 0 66 1,-0.2 4,-0.4 2,-0.2 -1,-0.0 0.868 129.9 50.8 -58.6 -35.8 -26.2 74.8 71.6 7 10 C A T 4 S+ 0 0 78 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.908 116.4 38.8 -69.6 -43.5 -22.9 72.9 71.8 8 11 C N T >4 S+ 0 0 62 1,-0.2 3,-3.5 2,-0.1 -2,-0.2 0.891 91.2 89.0 -67.5 -42.1 -23.8 70.9 74.9 9 12 C C G >< S+ 0 0 33 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.583 76.8 64.2 -48.1 -23.9 -27.5 70.3 74.1 10 13 C E G 3 S+ 0 0 132 -3,-0.4 185,-0.4 -4,-0.4 -1,-0.3 0.848 111.8 37.5 -65.2 -30.7 -26.9 67.0 72.2 11 14 C D G < S+ 0 0 128 -3,-3.5 -1,-0.2 -4,-0.2 -2,-0.2 0.016 83.0 141.5-111.3 26.0 -25.6 65.4 75.3 12 15 C E < - 0 0 36 -3,-1.1 2,-1.4 -4,-0.1 183,-0.2 -0.560 52.1-133.6 -75.5 128.5 -27.9 67.0 77.9 13 16 C P + 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.668 38.6 163.2 -81.2 90.5 -29.0 64.6 80.8 14 17 C I + 0 0 24 -2,-1.4 -2,-0.0 1,-0.2 227,-0.0 0.455 65.0 65.1 -93.4 -5.0 -32.7 65.5 80.6 15 18 C H S S+ 0 0 35 1,-0.2 217,-2.1 -3,-0.1 -1,-0.2 0.632 104.2 44.5 -91.9 -18.7 -33.7 62.4 82.6 16 19 C V + 0 0 34 -3,-0.3 -1,-0.2 215,-0.2 215,-0.1 -0.386 64.8 137.3-123.4 55.8 -32.0 63.5 85.8 17 20 C P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.712 54.3-141.9 -76.4 -19.2 -32.9 67.2 86.1 18 21 C G S S+ 0 0 11 212,-0.4 200,-2.5 1,-0.2 2,-0.3 0.712 71.1 88.6 64.9 19.6 -33.5 66.9 89.8 19 22 C A E -A 217 0A 10 198,-0.3 220,-1.5 20,-0.1 2,-0.3 -0.934 60.5-151.9-139.4 162.9 -36.4 69.3 89.4 20 23 C I E -AB 216 238A 0 196,-2.3 196,-2.9 -2,-0.3 218,-0.2 -0.954 28.6 -92.8-136.5 158.1 -40.1 68.9 88.7 21 24 C Q > - 0 0 0 216,-3.6 3,-0.9 -2,-0.3 218,-0.1 -0.369 37.9-120.7 -67.3 149.5 -42.9 70.9 87.1 22 25 C P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 215,-0.0 0.524 95.5 83.4 -73.9 -11.0 -45.0 73.0 89.5 23 26 C H T 3 S+ 0 0 32 214,-0.1 86,-0.6 85,-0.1 2,-0.3 0.408 103.2 19.5 -78.9 7.2 -48.5 71.5 88.9 24 27 C G E < S-C 108 0B 0 -3,-0.9 2,-0.3 84,-0.2 84,-0.2 -0.980 73.3-119.4-161.2 168.8 -47.7 68.7 91.3 25 28 C A E -C 107 0B 0 82,-2.0 82,-2.8 -2,-0.3 2,-0.4 -0.795 22.6-151.4-112.9 159.4 -45.5 67.5 94.1 26 29 C L E -C 106 0B 0 -2,-0.3 13,-2.7 80,-0.2 2,-0.4 -0.996 10.4-172.9-136.4 136.7 -43.1 64.6 94.2 27 30 C V E -CD 105 38B 2 78,-2.4 78,-2.7 -2,-0.4 2,-0.5 -0.997 11.9-155.4-125.4 128.6 -41.8 62.3 96.9 28 31 C T E -CD 104 37B 0 9,-2.9 8,-3.1 -2,-0.4 9,-1.6 -0.900 13.9-176.4-108.1 130.3 -39.1 59.8 96.3 29 32 C L E -CD 103 35B 0 74,-3.6 74,-2.5 -2,-0.5 6,-0.2 -0.783 17.7-130.0-116.6 161.3 -38.8 56.7 98.6 30 33 C R > - 0 0 69 4,-2.5 3,-2.3 -2,-0.3 72,-0.1 -0.474 45.8 -77.7-101.3-177.8 -36.3 53.9 98.7 31 34 C A T 3 S+ 0 0 61 70,-0.3 71,-0.1 1,-0.3 -2,-0.0 0.855 129.2 49.5 -47.3 -49.3 -37.0 50.1 98.8 32 35 C D T 3 S- 0 0 69 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.490 121.9-103.5 -74.5 -1.2 -37.9 49.9 102.5 33 36 C G S < S+ 0 0 7 -3,-2.3 23,-0.6 1,-0.3 2,-0.3 0.462 73.5 146.5 92.9 3.2 -40.3 52.8 102.0 34 37 C M B -H 55 0C 37 21,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.552 54.9-108.8 -75.9 135.5 -38.0 55.3 103.7 35 38 C V E +D 29 0B 1 19,-2.8 18,-2.1 -2,-0.3 -6,-0.3 -0.424 39.0 171.1 -67.2 131.2 -38.1 58.9 102.3 36 39 C L E - 0 0 9 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.696 61.7 -15.8-109.9 -32.2 -35.0 59.9 100.3 37 40 C A E -D 28 0B 1 -9,-1.6 -9,-2.9 14,-0.1 -1,-0.4 -0.983 53.1-161.6-167.1 165.0 -36.1 63.2 98.7 38 41 C A E -DE 27 219B 12 181,-2.2 181,-2.6 -2,-0.3 -11,-0.2 -0.993 33.5 -96.1-154.8 152.4 -39.0 65.5 97.9 39 42 C S E > - E 0 218B 1 -13,-2.7 3,-2.0 -2,-0.3 179,-0.3 -0.461 42.8-115.0 -66.2 144.0 -39.9 68.5 95.7 40 43 C E T 3 S+ 0 0 80 177,-2.9 4,-0.2 1,-0.3 -1,-0.1 0.484 111.4 60.4 -63.2 1.4 -39.5 71.7 97.6 41 44 C N T 3> + 0 0 11 1,-0.1 4,-1.7 176,-0.1 5,-0.3 0.334 66.0 103.0-114.6 7.9 -43.2 72.2 97.3 42 45 C I H <> S+ 0 0 11 -3,-2.0 4,-2.9 1,-0.2 6,-0.3 0.916 86.7 47.3 -52.3 -46.1 -44.6 69.2 99.1 43 46 C Q H 4 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.908 112.0 49.1 -63.9 -43.1 -45.4 71.4 102.1 44 47 C A H 4 S+ 0 0 92 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.735 124.0 30.4 -70.6 -23.9 -47.1 74.1 100.1 45 48 C L H < S+ 0 0 49 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.849 126.9 36.0-102.8 -52.2 -49.3 71.6 98.2 46 49 C L S < S- 0 0 1 -4,-2.9 -1,-0.3 -5,-0.3 42,-0.1 -0.807 93.7-114.6 -97.2 147.7 -49.8 68.8 100.6 47 50 C G S S+ 0 0 77 -2,-0.3 2,-0.3 40,-0.2 -4,-0.1 0.499 86.4 69.1 -63.6 -2.8 -50.2 69.9 104.2 48 51 C F S S- 0 0 19 -6,-0.3 2,-0.8 12,-0.2 -2,-0.2 -0.752 74.6-121.0-125.0 162.2 -47.0 68.2 105.5 49 52 C V - 0 0 78 -2,-0.3 2,-0.3 -6,-0.1 -2,-0.1 -0.860 25.0-153.6-100.8 102.6 -43.2 68.3 105.3 50 53 C A - 0 0 9 -2,-0.8 -7,-0.1 4,-0.0 -8,-0.1 -0.575 18.8-166.8 -69.9 136.9 -41.8 65.1 104.0 51 54 C S > - 0 0 51 -2,-0.3 3,-2.4 -14,-0.1 -16,-0.3 -0.992 25.6-105.0-135.0 133.4 -38.2 64.7 105.4 52 55 C P T 3 S+ 0 0 82 0, 0.0 -16,-0.2 0, 0.0 3,-0.1 -0.212 110.1 30.1 -52.9 144.9 -35.4 62.3 104.4 53 56 C G T 3 S+ 0 0 50 -18,-2.1 -17,-0.1 1,-0.4 2,-0.1 0.139 101.9 110.3 87.3 -19.3 -35.0 59.5 107.0 54 57 C S < - 0 0 37 -3,-2.4 -19,-2.8 -19,-0.1 2,-0.4 -0.376 62.4-138.1 -80.6 163.0 -38.8 59.8 107.7 55 58 C Y B -H 34 0C 111 -21,-0.2 -21,-0.1 -3,-0.1 -22,-0.1 -0.962 32.2-102.1-117.1 142.7 -41.4 57.2 106.8 56 59 C L - 0 0 23 -23,-0.6 2,-0.3 -2,-0.4 -6,-0.0 -0.351 40.3-153.6 -65.1 143.9 -44.8 58.3 105.4 57 60 C T >> - 0 0 69 1,-0.1 3,-1.5 -2,-0.0 4,-1.3 -0.868 24.1 -87.1-124.4 154.6 -47.6 58.3 107.9 58 61 C Q T 34 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 -0.235 108.9 9.5 -64.0 144.1 -51.4 57.9 107.7 59 62 C E T 34 S+ 0 0 105 1,-0.2 -1,-0.3 29,-0.0 28,-0.0 0.842 112.5 76.4 36.4 41.3 -53.3 61.2 107.1 60 63 C Q T <4 S- 0 0 47 -3,-1.5 -12,-0.2 2,-0.1 -2,-0.2 0.079 133.6 -2.5-110.6 -19.6 -50.2 63.1 106.5 61 64 C V S < S- 0 0 2 -4,-1.3 4,-0.3 -14,-0.1 -3,-0.2 0.371 113.7-118.6-136.1 -6.3 -50.8 61.1 103.3 62 65 C G > - 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