==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAR-12 4E04 . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME (LIGHT-REGULATED SIGNAL TRANS . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR D.BELLINI,M.Z.PAPIZ . 618 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 67.3 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 . 151 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 2 0 1 0 3 0 0 0 0 0 1 1 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 . 7 6 2 2 2 2 5 1 2 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 2 0 0 3 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 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 13 A S 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.9 27.8 4.0 89.7 2 14 A T > + 0 0 113 4,-0.0 3,-0.8 0, 0.0 4,-0.3 0.402 360.0 37.2-131.6 -48.7 29.4 7.3 88.6 3 15 A C G > S+ 0 0 64 1,-0.2 3,-0.7 2,-0.2 192,-0.1 0.713 114.5 65.4 -68.3 -24.5 29.9 6.9 84.9 4 16 A D G 3 S+ 0 0 47 1,-0.2 -1,-0.2 190,-0.1 186,-0.0 0.621 88.9 68.7 -59.5 -24.0 26.6 5.1 85.4 5 17 A D G < + 0 0 101 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.692 63.8 108.8 -82.9 -20.1 25.0 8.3 86.4 6 18 A E < - 0 0 65 -3,-0.7 2,-2.2 -4,-0.3 3,-0.2 -0.437 69.0-135.5 -63.0 122.4 25.0 10.3 83.1 7 19 A P > + 0 0 71 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.545 37.9 167.4 -76.8 75.1 21.3 10.5 82.0 8 20 A I T 3 + 0 0 14 -2,-2.2 224,-0.1 1,-0.3 -2,-0.1 0.688 66.2 63.3 -69.6 -15.4 22.4 9.7 78.4 9 21 A H T 3 S+ 0 0 68 1,-0.3 223,-2.5 -3,-0.2 -1,-0.3 0.653 103.3 49.3 -88.0 -12.8 18.7 9.0 77.3 10 22 A I < + 0 0 51 -3,-1.3 -1,-0.3 221,-0.2 221,-0.1 -0.432 59.5 137.4-123.3 57.6 17.7 12.6 78.0 11 23 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.615 56.3-137.8 -75.6 -15.0 20.2 14.9 76.2 12 24 A G S S+ 0 0 10 218,-0.5 206,-1.9 1,-0.2 2,-0.3 0.777 74.8 79.3 60.7 28.8 17.5 17.3 74.9 13 25 A A E -A 217 0A 10 204,-0.3 226,-2.1 226,-0.1 2,-0.3 -0.994 60.7-154.0-159.3 158.7 19.4 17.4 71.6 14 26 A I E -AB 216 238A 0 202,-2.6 202,-2.8 -2,-0.3 224,-0.2 -0.840 34.7 -90.5-125.8 176.8 20.2 15.5 68.4 15 27 A Q > - 0 0 2 222,-2.6 3,-0.8 -2,-0.3 224,-0.1 -0.527 39.6-120.6 -87.4 151.3 23.0 15.2 65.9 16 28 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 221,-0.0 0.489 93.0 84.5 -83.3 -1.5 22.7 17.6 63.0 17 29 A H T 3 S+ 0 0 43 220,-0.1 2,-0.3 91,-0.1 -2,-0.0 0.363 101.6 18.1 -81.7 6.0 22.6 15.2 60.0 18 30 A G S < S- 0 0 0 -3,-0.8 2,-0.3 90,-0.2 90,-0.2 -0.954 76.6-115.7-151.4 179.5 18.9 14.7 60.4 19 31 A L E -C 107 0B 0 88,-2.5 88,-2.5 -2,-0.3 2,-0.4 -0.846 19.7-149.2-118.8 156.5 15.8 16.2 62.0 20 32 A L E -C 106 0B 0 -2,-0.3 13,-2.0 86,-0.2 2,-0.4 -0.984 10.8-176.1-125.7 138.4 13.5 14.9 64.6 21 33 A L E -CD 105 32B 0 84,-3.2 84,-2.6 -2,-0.4 2,-0.4 -0.981 10.4-155.9-125.5 142.0 9.8 15.4 65.2 22 34 A A E -CD 104 31B 0 9,-3.2 8,-3.7 -2,-0.4 9,-1.6 -0.967 13.9-169.8-118.6 135.1 7.9 14.1 68.2 23 35 A L E -CD 103 29B 0 80,-3.6 80,-2.6 -2,-0.4 6,-0.2 -0.913 21.1-119.9-123.7 147.4 4.1 13.5 67.9 24 36 A A > - 0 0 18 4,-2.7 3,-2.2 -2,-0.3 78,-0.1 -0.237 44.2 -94.9 -75.6 170.3 1.4 12.8 70.4 25 37 A A T 3 S+ 0 0 90 76,-0.4 -1,-0.1 1,-0.3 77,-0.1 0.774 129.3 53.8 -60.9 -22.5 -0.7 9.5 70.0 26 38 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 26,-0.0 26,-0.2 0.107 123.1-108.3 -95.2 14.3 -3.4 11.6 68.0 27 39 A M < + 0 0 21 -3,-2.2 25,-1.6 1,-0.2 2,-0.2 0.497 69.9 141.8 72.7 10.0 -0.6 12.8 65.7 28 40 A T B -H 51 0C 42 23,-0.2 -4,-2.7 24,-0.1 2,-0.3 -0.563 61.5-101.2 -78.0 147.1 -0.2 16.5 66.8 29 41 A I E +D 23 0B 3 21,-2.7 20,-3.1 18,-0.4 -6,-0.3 -0.572 41.4 174.7 -72.0 124.6 3.3 17.8 66.8 30 42 A V E - 0 0 11 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.812 61.9 -19.2 -92.3 -43.5 4.8 17.8 70.4 31 43 A A E -D 22 0B 0 -9,-1.6 -9,-3.2 16,-0.1 -1,-0.4 -0.978 56.1-170.9-160.8 158.9 8.4 18.9 69.8 32 44 A G E -DE 21 219B 0 187,-2.7 187,-3.1 -2,-0.3 -11,-0.2 -0.990 34.3 -84.1-156.1 171.6 11.1 19.1 67.1 33 45 A S E > - E 0 218B 0 -13,-2.0 3,-2.1 -2,-0.3 185,-0.3 -0.425 36.7-121.4 -79.8 143.1 14.7 19.8 66.5 34 46 A D T 3 S+ 0 0 58 183,-3.3 4,-0.2 1,-0.3 -1,-0.1 0.610 105.9 70.8 -63.6 -11.1 15.9 23.4 66.2 35 47 A N T 3> + 0 0 17 182,-0.2 4,-2.4 1,-0.2 5,-0.3 0.362 66.3 105.6 -86.3 6.4 17.4 22.7 62.7 36 48 A L H <>>S+ 0 0 1 -3,-2.1 4,-2.6 1,-0.2 6,-0.6 0.929 78.9 50.0 -48.2 -48.7 13.8 22.4 61.3 37 49 A P H >5S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.872 111.7 47.6 -60.4 -41.0 14.1 25.9 59.6 38 50 A E H 45S+ 0 0 146 -4,-0.2 -2,-0.2 -3,-0.2 -3,-0.1 0.898 121.7 35.4 -68.4 -38.3 17.5 25.1 58.0 39 51 A L H <5S+ 0 0 39 -4,-2.4 -1,-0.2 3,-0.1 -3,-0.2 0.714 138.1 12.9 -86.0 -22.6 16.3 21.7 56.6 40 52 A T H <5S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.3 3,-0.1 0.545 88.6-118.1-129.0 -14.9 12.7 22.5 55.8 41 53 A G S <> - 0 0 46 -2,-0.4 3,-1.2 -7,-0.1 4,-0.6 -0.763 15.1-130.7 -91.6 141.2 9.8 26.9 62.3 44 56 A I H >> S+ 0 0 14 -2,-0.4 4,-2.4 1,-0.3 3,-1.7 0.897 112.2 62.0 -45.4 -44.9 9.1 24.7 65.4 45 57 A G H 34 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.831 104.5 45.6 -53.5 -35.7 7.0 27.6 66.5 46 58 A A H <4 S+ 0 0 62 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.519 117.1 46.7 -85.1 -8.1 4.8 27.3 63.5 47 59 A L H X< S+ 0 0 3 -3,-1.7 3,-2.1 -4,-0.6 -18,-0.4 0.741 77.2 107.3-107.1 -35.7 4.5 23.4 64.0 48 60 A I T 3< S+ 0 0 68 -4,-2.4 -18,-0.2 1,-0.2 3,-0.1 -0.223 93.8 9.4 -52.1 132.6 3.8 22.7 67.7 49 61 A G T 3 S+ 0 0 55 -20,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.281 100.7 122.8 79.6 -10.2 0.2 21.6 68.3 50 62 A R < - 0 0 118 -3,-2.1 -21,-2.7 -21,-0.1 -1,-0.3 -0.498 66.8-103.0 -86.2 152.3 -0.5 21.2 64.5 51 63 A S B > -H 28 0C 34 -23,-0.2 4,-0.9 -2,-0.2 -23,-0.2 -0.397 14.5-127.5 -71.0 148.9 -1.6 17.9 63.0 52 64 A A H > S+ 0 0 0 -25,-1.6 4,-2.7 2,-0.2 3,-0.3 0.860 113.8 55.9 -53.0 -42.3 0.7 15.5 61.1 53 65 A A H 4 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.983 105.2 50.2 -55.9 -55.1 -1.9 15.6 58.3 54 66 A D H 4 S+ 0 0 104 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.737 120.3 38.9 -58.0 -17.7 -1.7 19.4 58.2 55 67 A V H < S+ 0 0 4 -4,-0.9 29,-2.0 -3,-0.3 -2,-0.2 0.880 111.3 45.4-102.0 -42.2 2.2 19.0 58.0 56 68 A F B < S-I 83 0D 2 -4,-2.7 27,-0.3 27,-0.3 25,-0.0 -0.622 91.3 -93.2 -95.0 162.5 3.1 15.9 55.7 57 69 A D > - 0 0 54 25,-2.2 4,-2.6 -2,-0.2 5,-0.2 -0.196 40.6-103.0 -73.9 167.5 1.6 15.0 52.3 58 70 A S H > S+ 0 0 99 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.885 120.3 52.0 -62.7 -35.6 -1.3 12.6 52.0 59 71 A E H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 112.6 46.3 -68.6 -42.0 0.7 9.6 50.9 60 72 A T H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.947 111.3 51.6 -59.5 -47.4 3.1 10.0 53.8 61 73 A H H X S+ 0 0 50 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.922 112.1 47.6 -59.5 -46.7 0.3 10.5 56.2 62 74 A N H X S+ 0 0 94 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.910 110.7 49.8 -54.0 -51.8 -1.2 7.2 54.9 63 75 A R H X S+ 0 0 75 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.923 113.9 47.1 -53.7 -45.4 2.0 5.3 55.1 64 76 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.937 111.3 48.0 -70.6 -43.1 2.5 6.4 58.7 65 77 A T H X S+ 0 0 47 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.904 114.9 48.0 -61.6 -40.1 -1.0 5.7 59.9 66 78 A I H X S+ 0 0 105 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.926 110.8 49.9 -67.4 -44.4 -0.8 2.3 58.3 67 79 A A H >< S+ 0 0 27 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.947 114.5 44.2 -59.2 -47.2 2.6 1.5 59.8 68 80 A L H 3< S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.729 111.2 55.4 -67.0 -27.6 1.4 2.5 63.3 69 81 A A H 3< S+ 0 0 73 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.637 78.2 111.6 -81.1 -19.8 -1.8 0.6 63.0 70 82 A E S << S- 0 0 135 -4,-1.1 -3,-0.0 -3,-0.7 -4,-0.0 -0.352 71.7-124.3 -59.1 127.7 -0.1 -2.6 62.2 71 83 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.259 64.5 15.2 -83.4 170.4 -0.8 -4.8 65.1 72 84 A G S S+ 0 0 75 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 -0.598 99.6 12.2 85.6-133.4 1.8 -6.6 67.2 73 85 A A + 0 0 82 -2,-0.3 -3,-0.0 2,-0.0 -1,-0.0 0.719 65.8 97.9 -66.6-143.7 5.5 -5.9 67.4 74 86 A A - 0 0 49 1,-0.1 3,-0.1 2,-0.1 24,-0.0 0.956 40.0-156.3 52.3 105.8 7.9 -3.1 66.1 75 87 A V S S- 0 0 72 1,-0.2 23,-2.4 22,-0.1 2,-0.2 0.779 83.7 -45.2 -55.6 -29.2 9.1 -0.3 68.2 76 88 A G E -F 97 0B 10 21,-0.3 21,-0.2 -9,-0.0 -1,-0.2 -0.982 53.3-146.3 173.2-178.0 9.4 1.2 64.7 77 89 A A E -F 96 0B 26 19,-1.5 19,-2.6 -2,-0.2 353,-0.1 -0.975 38.1 -76.5-163.2 165.8 10.4 1.0 61.0 78 90 A P E -F 95 0B 9 0, 0.0 17,-0.3 0, 0.0 2,-0.3 -0.335 46.5-177.9 -67.8 153.8 11.8 3.0 58.0 79 91 A I E -F 94 0B 6 15,-2.5 15,-2.0 -2,-0.0 2,-0.3 -0.975 26.9-125.6-152.5 137.0 9.3 5.3 56.2 80 92 A A E -F 93 0B 25 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.718 35.5-164.4 -80.5 135.6 9.6 7.7 53.2 81 93 A V E +F 92 0B 4 11,-2.6 11,-3.1 -2,-0.3 2,-0.3 -0.946 18.0 179.9-128.1 137.1 8.5 11.2 54.1 82 94 A G E -F 91 0B 7 -2,-0.4 -25,-2.2 9,-0.2 2,-0.3 -0.993 21.9-131.3-129.1 141.9 7.5 14.3 52.1 83 95 A F B -I 56 0D 1 7,-1.5 2,-0.4 -2,-0.3 7,-0.3 -0.697 6.3-138.3 -83.6 137.4 6.4 17.8 53.5 84 96 A T + 0 0 77 -29,-2.0 5,-0.1 -2,-0.3 3,-0.1 -0.758 45.0 151.5 -75.0 132.9 3.4 19.9 52.6 85 97 A M > - 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G 0 99B 4 -3,-1.4 -3,-2.0 -78,-0.1 2,-0.5 -0.902 63.6-138.8-122.1 159.2 5.3 9.6 71.8 103 115 A V E -CG 23 98B 10 -80,-2.6 -80,-3.6 -2,-0.3 2,-0.4 -0.987 25.8-158.6-115.0 126.9 5.7 8.8 68.2 104 116 A F E -CG 22 97B 0 -7,-3.1 -7,-1.6 -2,-0.5 2,-0.5 -0.890 11.2-164.6-104.5 137.8 9.0 10.0 66.7 105 117 A L E -CG 21 96B 1 -84,-2.6 -84,-3.2 -2,-0.4 2,-0.5 -0.990 4.5-169.5-116.3 133.3 9.9 10.6 63.2 106 118 A E E -CG 20 95B 7 -11,-2.7 -11,-1.5 -2,-0.5 2,-0.4 -0.985 10.3-171.5-117.8 130.7 13.6 11.0 62.3 107 119 A L E -CG 19 94B 0 -88,-2.5 -88,-2.5 -2,-0.5 -13,-0.2 -0.947 10.7-169.5-130.2 136.7 14.3 12.3 58.8 108 120 A E E - G 0 93B 43 -15,-2.8 -15,-2.4 -2,-0.4 -90,-0.2 -0.959 34.5-106.8-123.9 136.9 17.5 12.6 56.8 109 121 A P - 0 0 61 0, 0.0 -17,-0.2 0, 0.0 3,-0.1 -0.290 55.3 -87.2 -52.2 146.0 17.9 14.4 53.6 110 122 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 -18,-0.0 -0.240 52.2 -89.9 -61.7 150.1 18.2 11.9 50.7 111 123 A Q - 0 0 106 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.299 39.2-175.2 -61.1 132.4 21.8 10.5 49.8 112 124 A R + 0 0 207 -3,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.949 21.9 152.3-131.9 114.7 23.8 12.5 47.2 113 125 A D - 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