==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-SEP-06 2II8 . COMPND 2 MOLECULE: ANABAENA SENSORY RHODOPSIN TRANSDUCER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR L.VOGELEY,O.A.SINESHCHEKOV,V.D.TRIVEDI,E.N.SPUDICH, . 758 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 38.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 89 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 3.6 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 0 1 7 8 17 7 0 0 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 7 7 0 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 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 1 A S 0 0 112 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -86.6 0.2 -41.1 -10.6 2 2 A L - 0 0 41 30,-0.3 2,-0.5 1,-0.0 32,-0.2 -0.528 360.0-171.0 -71.0 125.0 2.9 -39.7 -12.9 3 3 A S + 0 0 57 -2,-0.3 2,-0.4 30,-0.1 90,-0.1 -0.925 18.7 157.8-116.4 104.9 6.5 -40.6 -11.8 4 4 A I + 0 0 25 -2,-0.5 28,-0.4 88,-0.3 2,-0.3 -0.996 41.8 9.9-129.0 138.4 9.1 -38.7 -13.8 5 5 A G S S- 0 0 43 -2,-0.4 2,-0.3 87,-0.1 89,-0.2 -0.684 78.0 -81.2 107.2-149.8 12.7 -37.9 -13.0 6 6 A R E -A 93 0A 132 87,-2.6 87,-2.0 -2,-0.3 85,-0.1 -0.958 20.5-114.8-156.7 171.3 14.9 -39.0 -10.2 7 7 A T E S+ 0 0 21 -2,-0.3 82,-2.2 85,-0.2 2,-0.4 0.529 96.7 46.4 -89.6 -6.7 15.8 -38.4 -6.6 8 8 A C E +A 88 0A 36 80,-0.2 2,-0.4 85,-0.1 80,-0.2 -0.982 56.8 169.1-144.2 120.3 19.4 -37.2 -7.2 9 9 A W E -A 87 0A 42 78,-2.3 78,-3.9 -2,-0.4 2,-0.4 -0.991 14.6-158.2-128.1 142.8 20.7 -34.6 -9.6 10 10 A A E -A 86 0A 26 -2,-0.4 2,-0.5 76,-0.3 76,-0.2 -0.965 3.5-163.0-122.8 134.3 24.2 -33.1 -9.7 11 11 A I E -A 85 0A 5 74,-3.4 74,-2.3 -2,-0.4 572,-0.0 -0.968 4.0-164.7-115.0 113.3 25.1 -29.8 -11.4 12 12 A A + 0 0 1 -2,-0.5 2,-0.3 72,-0.2 -1,-0.1 0.651 68.2 54.5 -78.0 -15.0 28.9 -29.5 -11.9 13 13 A E + 0 0 49 502,-0.1 2,-0.3 72,-0.1 72,-0.1 -0.872 54.6 149.3-121.1 147.8 29.1 -25.8 -12.7 14 14 A G + 0 0 0 -2,-0.3 69,-2.5 69,-0.1 2,-0.3 -0.841 7.1 165.7-172.6 142.2 27.8 -22.8 -10.7 15 15 A Y B -D 82 0B 74 -2,-0.3 10,-0.2 67,-0.2 67,-0.1 -0.859 22.1-154.6-166.4 122.5 29.0 -19.2 -10.4 16 16 A I 0 0 11 65,-0.5 64,-4.3 62,-0.4 65,-0.4 -0.931 360.0 360.0-103.6 114.3 27.4 -16.0 -9.0 17 17 A P 0 0 108 0, 0.0 62,-0.0 0, 0.0 -2,-0.0 -0.206 360.0 360.0 -64.7 360.0 29.1 -13.0 -10.7 18 ! 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 19 25 A P 0 0 191 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.5 15.5 -4.1 -20.9 20 26 A Q + 0 0 99 2,-0.0 2,-0.2 96,-0.0 0, 0.0 -0.837 360.0 80.9-132.6 96.7 14.2 -7.7 -20.2 21 27 A F - 0 0 127 -2,-0.5 2,-0.3 95,-0.0 0, 0.0 -0.846 51.6-141.9-161.7 166.4 16.1 -10.9 -19.6 22 28 A I - 0 0 98 -2,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.993 13.5-170.5-138.8 134.3 17.9 -12.3 -16.5 23 29 A S + 0 0 109 -2,-0.3 2,-0.4 2,-0.1 -1,-0.0 -0.453 35.4 133.0-125.6 63.9 21.2 -14.3 -15.8 24 30 A H S S- 0 0 66 -2,-0.1 2,-0.4 -8,-0.1 74,-0.1 -0.815 73.3 -97.3 -83.5 142.2 21.3 -15.5 -12.2 25 31 A E - 0 0 34 -2,-0.4 43,-2.4 -10,-0.2 44,-0.5 -0.590 55.7-171.5 -57.6 119.7 22.3 -19.1 -12.0 26 32 A T E -E 67 0C 10 -2,-0.4 72,-2.6 41,-0.2 2,-0.6 -0.983 24.0-153.3-126.3 129.1 18.8 -20.8 -11.6 27 33 A V E -EF 66 97C 0 39,-3.3 39,-3.6 -2,-0.4 2,-0.6 -0.895 15.6-157.6 -94.1 123.4 17.8 -24.4 -10.9 28 34 A C E -EF 65 96C 1 68,-3.4 68,-2.5 -2,-0.6 2,-0.4 -0.903 12.1-170.7-100.1 123.5 14.4 -25.2 -12.3 29 35 A I E -EF 64 95C 0 35,-2.8 35,-2.4 -2,-0.6 2,-0.5 -0.954 9.4-165.0-116.5 138.7 12.7 -28.1 -10.6 30 36 A L E -EF 63 94C 0 64,-2.5 64,-2.7 -2,-0.4 2,-0.7 -0.995 5.0-169.3-120.4 124.6 9.5 -29.9 -11.7 31 37 A N E +E 62 0C 0 31,-3.3 31,-1.2 -2,-0.5 30,-0.5 -0.918 14.3 168.1-104.9 96.1 7.6 -32.1 -9.3 32 38 A A + 0 0 3 -2,-0.7 -30,-0.3 -28,-0.4 -1,-0.1 0.472 49.4 97.2 -85.0 -0.9 5.1 -33.8 -11.6 33 39 A G S S- 0 0 14 59,-0.3 28,-1.6 2,-0.2 29,-0.1 -0.267 84.4-113.8 -86.3 174.9 4.3 -36.4 -8.9 34 40 A D S S+ 0 0 83 26,-0.2 2,-0.4 -32,-0.2 26,-0.2 0.426 93.4 69.2 -91.0 -1.4 1.4 -36.5 -6.3 35 41 A E S S- 0 0 51 635,-0.1 26,-0.2 24,-0.1 -2,-0.2 -0.941 90.5-106.1-122.4 140.2 3.6 -36.0 -3.2 36 42 A D - 0 0 70 -2,-0.4 2,-0.7 24,-0.1 54,-0.1 -0.342 34.2-125.4 -60.6 144.3 5.5 -32.8 -2.2 37 43 A A E -B 58 0A 0 21,-3.4 21,-2.6 -4,-0.1 2,-0.9 -0.849 10.9-154.4 -96.4 116.4 9.3 -33.1 -2.8 38 44 A H E -B 57 0A 98 -2,-0.7 52,-0.6 19,-0.2 2,-0.3 -0.804 26.6-163.8 -87.1 98.9 11.4 -32.3 0.2 39 45 A V E -BC 56 89A 2 17,-2.6 17,-1.6 -2,-0.9 2,-0.4 -0.647 14.8-165.1 -90.1 146.1 14.5 -31.2 -1.6 40 46 A E E -BC 55 88A 72 48,-2.5 48,-2.5 -2,-0.3 2,-0.4 -0.981 5.8-160.8-132.2 119.8 18.0 -30.8 -0.1 41 47 A I E -BC 54 87A 0 13,-2.8 13,-2.9 -2,-0.4 2,-0.4 -0.847 2.1-165.6-100.0 131.5 20.7 -28.9 -2.0 42 48 A T E - C 0 86A 22 44,-2.5 44,-2.0 -2,-0.4 2,-0.5 -0.974 10.5-148.7-111.5 132.7 24.5 -29.4 -1.2 43 49 A I E -BC 51 85A 0 8,-2.8 8,-2.4 -2,-0.4 2,-0.3 -0.919 12.9-161.0-106.4 131.3 26.9 -26.8 -2.5 44 50 A Y E - C 0 84A 6 40,-3.0 40,-2.0 -2,-0.5 2,-0.2 -0.878 5.2-166.7-116.8 147.2 30.5 -28.1 -3.3 45 51 A Y E - C 0 83A 4 3,-0.7 505,-1.4 503,-0.4 38,-0.1 -0.775 31.9-119.4-131.6 161.6 33.7 -26.0 -3.7 46 52 A S S S+ 0 0 64 36,-0.5 37,-0.1 -2,-0.2 -1,-0.0 0.782 110.5 19.2 -68.5 -26.0 37.2 -26.5 -5.1 47 53 A D S S+ 0 0 115 2,-0.1 2,-0.3 502,-0.0 -1,-0.2 0.071 114.9 55.5-145.6 16.6 38.9 -25.8 -1.7 48 54 A K S S- 0 0 85 500,-0.1 -3,-0.7 -3,-0.1 3,-0.1 -0.980 84.3 -82.5-152.8 167.1 36.4 -26.1 1.1 49 55 A E - 0 0 100 -2,-0.3 -2,-0.1 1,-0.1 499,-0.1 -0.246 58.2 -95.0 -66.3 152.2 34.0 -28.5 2.8 50 56 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.375 36.6-138.9 -64.4 153.4 30.5 -28.7 1.2 51 57 A V E -B 43 0A 44 -8,-2.4 -8,-2.8 -3,-0.1 3,-0.2 -0.944 39.5 -7.4-114.9 131.6 27.7 -26.6 2.6 52 58 A G E - 0 0 32 -2,-0.4 -10,-0.2 1,-0.3 2,-0.1 -0.888 34.8-128.2 154.1-166.9 24.1 -27.6 3.2 53 59 A P E - 0 0 42 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.311 43.5-169.6 -74.7 135.3 21.6 -29.1 3.3 54 60 A Y E -B 41 0A 4 -13,-2.9 -13,-2.8 -3,-0.2 2,-0.3 -0.885 19.9-149.6 -81.6 119.2 19.7 -26.1 1.9 55 61 A R E +B 40 0A 176 -2,-0.6 2,-0.3 18,-0.5 -15,-0.2 -0.694 30.0 147.1-102.2 141.9 16.1 -27.2 2.3 56 62 A L E -B 39 0A 30 -17,-1.6 -17,-2.6 -2,-0.3 2,-0.4 -0.947 34.7-127.7-162.4 160.4 13.0 -26.3 0.2 57 63 A T E -B 38 0A 55 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.948 6.9-162.3-119.7 132.9 9.8 -27.9 -0.8 58 64 A V E -B 37 0A 0 -21,-2.6 -21,-3.4 -2,-0.4 3,-0.1 -0.971 31.9-131.1-110.0 112.4 8.5 -28.3 -4.3 59 65 A P > - 0 0 49 0, 0.0 3,-1.1 0, 0.0 -28,-0.3 -0.245 34.8 -75.4 -60.9 158.6 4.7 -29.1 -3.9 60 66 A A T 3 S+ 0 0 12 1,-0.3 -26,-0.2 -26,-0.2 -24,-0.1 -0.159 117.0 5.8 -45.7 128.3 3.0 -32.0 -5.7 61 67 A R T 3 S+ 0 0 78 -28,-1.6 89,-0.4 -30,-0.5 2,-0.3 0.848 110.3 111.5 55.9 45.0 2.4 -31.2 -9.4 62 68 A R E < -E 31 0C 43 -31,-1.2 -31,-3.3 -3,-1.1 2,-0.3 -0.946 56.9-138.2-140.5 161.4 4.3 -27.9 -9.3 63 69 A T E -E 30 0C 2 87,-1.7 2,-0.3 -2,-0.3 -33,-0.2 -0.741 16.2-169.9-111.0 161.0 7.4 -26.3 -10.6 64 70 A K E -E 29 0C 79 -35,-2.4 -35,-2.8 -2,-0.3 2,-0.5 -0.944 14.3-146.8-152.3 137.4 9.8 -24.0 -8.7 65 71 A H E -E 28 0C 42 -2,-0.3 2,-0.6 -37,-0.2 -37,-0.2 -0.892 16.6-161.8-106.4 124.0 12.8 -21.9 -9.9 66 72 A V E -E 27 0C 13 -39,-3.6 -39,-3.3 -2,-0.5 2,-0.5 -0.964 5.4-152.3-112.7 120.2 15.5 -21.7 -7.3 67 73 A R E > -E 26 0C 91 -2,-0.6 3,-1.5 -41,-0.2 4,-0.4 -0.795 11.1-145.2 -88.3 124.9 18.1 -18.9 -7.7 68 74 A F G > S+ 0 0 0 -43,-2.4 3,-1.6 -2,-0.5 9,-0.4 0.898 101.7 61.5 -59.1 -36.5 21.5 -19.9 -6.2 69 75 A N G 3 S+ 0 0 62 -44,-0.5 -1,-0.3 1,-0.3 8,-0.1 0.772 98.8 56.2 -53.1 -32.0 21.8 -16.2 -5.1 70 76 A D G < S+ 0 0 101 -3,-1.5 2,-0.3 6,-0.1 -1,-0.3 0.476 81.7 106.9 -84.7 -6.0 18.6 -16.5 -3.0 71 77 A L < + 0 0 19 -3,-1.6 6,-0.6 -4,-0.4 -17,-0.0 -0.593 29.3 143.4 -78.1 135.7 20.0 -19.4 -0.9 72 78 A N + 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.473 27.7 110.1-152.3 -11.2 21.0 -18.4 2.7 73 79 A D S S+ 0 0 121 1,-0.2 -18,-0.5 2,-0.2 -1,-0.2 -0.938 99.0 11.6-117.4 114.9 20.2 -21.1 5.2 74 80 A P S S- 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 -0.917 145.3 -38.0 -78.1 -16.0 22.7 -22.5 6.3 75 81 A A - 0 0 38 -24,-0.0 -2,-0.2 0, 0.0 2,-0.1 -0.968 62.4 -92.1-167.1 151.8 24.7 -19.6 4.7 76 82 A P - 0 0 92 0, 0.0 -4,-0.2 0, 0.0 -7,-0.1 -0.399 43.2-111.5 -67.0 155.8 24.8 -17.5 1.5 77 83 A I - 0 0 5 -6,-0.6 4,-0.1 -9,-0.4 -6,-0.0 -0.805 35.7-115.5 -89.5 124.6 26.9 -18.7 -1.4 78 84 A P - 0 0 51 0, 0.0 3,-0.4 0, 0.0 -62,-0.4 -0.257 30.0-124.8 -58.8 142.1 29.9 -16.4 -2.0 79 85 A H S S+ 0 0 94 1,-0.2 3,-0.1 -64,-0.1 0, 0.0 -0.256 90.7 33.4 -82.5 171.6 29.9 -14.5 -5.2 80 86 A D S S+ 0 0 114 -64,-4.3 2,-0.4 1,-0.2 -1,-0.2 0.849 97.0 120.6 47.4 38.9 32.7 -14.7 -7.8 81 87 A T - 0 0 38 -3,-0.4 -65,-0.5 -65,-0.4 2,-0.3 -0.993 63.9-130.1-135.3 124.7 33.2 -18.3 -6.6 82 88 A D B +D 15 0B 67 -2,-0.4 -36,-0.5 -67,-0.1 2,-0.3 -0.595 40.8 159.7 -68.2 133.8 33.0 -21.5 -8.7 83 89 A F E - C 0 45A 0 -69,-2.5 2,-0.3 -2,-0.3 -38,-0.2 -0.878 28.6-148.5-144.7 175.3 30.8 -24.2 -7.1 84 90 A A E - C 0 44A 0 -40,-2.0 -40,-3.0 -2,-0.3 2,-0.3 -0.884 16.4-148.8-137.4 165.0 28.8 -27.4 -7.9 85 91 A S E -AC 11 43A 0 -74,-2.3 -74,-3.4 -2,-0.3 2,-0.4 -0.996 10.9-152.7-142.0 148.4 25.5 -28.7 -6.4 86 92 A V E -AC 10 42A 0 -44,-2.0 -44,-2.5 -2,-0.3 2,-0.6 -0.974 15.9-158.1-114.7 132.4 23.9 -32.0 -5.6 87 93 A I E -AC 9 41A 0 -78,-3.9 -78,-2.3 -2,-0.4 2,-0.3 -0.959 13.5-176.9-118.3 109.8 20.0 -31.8 -5.5 88 94 A Q E -AC 8 40A 52 -48,-2.5 -48,-2.5 -2,-0.6 2,-0.3 -0.823 2.5-178.8-109.1 149.0 18.4 -34.7 -3.6 89 95 A S E - 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