==== 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 2II7 . COMPND 2 MOLECULE: ANABAENA SENSORY RHODOPSIN TRANSDUCER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR L.VOGELEY . 834 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 59.0 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 . 276 33.1 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 1.0 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 . 95 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.1 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 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 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 . 2 0 2 4 11 22 1 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 8 8 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 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 86 0, 0.0 2,-0.7 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 73.8 18.2 -54.9 -37.9 2 2 A L - 0 0 35 30,-0.6 59,-0.1 1,-0.2 2,-0.1 -0.446 360.0-177.9 -63.0 104.4 17.4 -55.5 -34.2 3 3 A S + 0 0 35 -2,-0.7 651,-0.3 30,-0.1 -1,-0.2 -0.238 32.4 156.8 -97.5 45.0 20.4 -54.1 -32.3 4 4 A I + 0 0 41 88,-0.1 28,-0.2 -2,-0.1 2,-0.1 -0.278 34.1 20.2 -72.9 152.9 18.6 -55.4 -29.1 5 5 A G S S- 0 0 37 87,-0.1 2,-0.3 26,-0.1 89,-0.2 -0.462 82.4 -83.6 89.9-163.0 20.3 -56.2 -25.8 6 6 A R E -A 93 0A 145 87,-2.0 87,-2.3 -2,-0.1 85,-0.1 -0.872 23.5-111.6-141.0 173.7 23.7 -55.0 -24.5 7 7 A T E S+ 0 0 19 -2,-0.3 82,-2.0 85,-0.2 2,-0.4 0.394 96.0 48.3 -90.5 2.9 27.4 -55.9 -24.7 8 8 A C E +A 88 0A 40 80,-0.2 2,-0.3 85,-0.1 80,-0.2 -0.967 56.9 167.4-149.7 129.5 27.7 -57.0 -21.1 9 9 A W E -A 87 0A 40 78,-3.0 78,-2.3 -2,-0.4 2,-0.4 -0.914 13.0-158.6-134.1 161.7 25.8 -59.4 -18.9 10 10 A A E -A 86 0A 30 -2,-0.3 2,-0.5 76,-0.2 76,-0.2 -0.999 6.2-161.0-144.9 143.9 26.4 -61.0 -15.5 11 11 A I E -A 85 0A 9 74,-2.9 74,-2.4 -2,-0.4 634,-0.1 -0.976 1.1-168.5-127.0 114.4 25.0 -64.1 -13.8 12 12 A A S S+ 0 0 0 -2,-0.5 2,-0.3 72,-0.2 633,-0.1 0.741 72.0 64.5 -73.0 -24.8 25.5 -64.2 -10.0 13 13 A E + 0 0 7 564,-0.1 2,-0.2 72,-0.1 72,-0.2 -0.730 54.2 151.6-103.4 152.8 24.5 -67.9 -9.8 14 14 A G + 0 0 0 -2,-0.3 69,-2.3 70,-0.1 2,-0.3 -0.745 5.0 157.0-177.6 126.2 26.1 -70.9 -11.3 15 15 A Y - 0 0 50 -2,-0.2 10,-0.2 67,-0.2 67,-0.1 -0.836 19.7-159.1-163.8 122.5 26.2 -74.6 -10.3 16 16 A I 0 0 6 65,-0.5 64,-3.5 62,-0.3 65,-0.3 -0.896 360.0 360.0-108.3 127.8 26.9 -77.9 -12.1 17 17 A P 0 0 108 0, 0.0 64,-0.0 0, 0.0 -1,-0.0 -0.079 360.0 360.0 -69.3 360.0 25.7 -81.2 -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 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.4 15.7 -87.9 -19.5 20 26 A Q + 0 0 102 111,-0.1 179,-0.0 110,-0.0 0, 0.0 0.656 360.0 66.7-121.8 -39.2 14.9 -85.2 -22.0 21 27 A F S S+ 0 0 36 119,-0.1 2,-0.4 110,-0.1 89,-0.1 0.286 82.1 100.3 -72.6 11.4 12.5 -82.8 -20.3 22 28 A I - 0 0 47 88,-0.1 2,-0.2 120,-0.0 81,-0.0 -0.850 57.6-157.6-104.7 137.5 15.1 -81.7 -17.8 23 29 A S + 0 0 39 -2,-0.4 2,-0.2 80,-0.2 84,-0.1 -0.650 14.1 175.8-105.7 163.5 17.0 -78.5 -18.2 24 30 A H - 0 0 63 -2,-0.2 2,-1.3 -8,-0.0 74,-0.2 -0.826 46.7 -25.8-150.9-170.3 20.3 -77.5 -16.7 25 31 A E S S+ 0 0 6 -2,-0.2 43,-2.6 -10,-0.2 44,-0.5 -0.235 76.8 150.7 -50.2 85.9 23.1 -74.9 -16.4 26 32 A T E -D 67 0B 21 -2,-1.3 2,-0.6 41,-0.2 72,-0.4 -0.943 40.8-153.0-128.5 147.8 22.7 -73.1 -19.7 27 33 A V E -D 66 0B 0 39,-2.8 39,-2.1 -2,-0.4 2,-0.5 -0.955 18.3-157.9-115.3 108.3 23.2 -69.6 -21.0 28 34 A C E -DE 65 96B 4 68,-2.5 68,-2.3 -2,-0.6 2,-0.4 -0.775 12.7-171.4 -91.7 128.5 20.9 -68.9 -23.9 29 35 A I E -DE 64 95B 0 35,-2.0 35,-2.2 -2,-0.5 2,-0.4 -0.931 9.7-164.6-122.1 145.8 22.1 -66.1 -26.1 30 36 A L E -DE 63 94B 1 64,-2.1 64,-2.2 -2,-0.4 2,-0.4 -0.972 7.1-173.3-128.0 141.6 20.4 -64.3 -28.9 31 37 A N E +D 62 0B 1 31,-2.2 31,-1.6 -2,-0.4 30,-0.6 -0.804 11.1 168.7-134.2 89.0 22.0 -62.1 -31.6 32 38 A A + 0 0 6 -2,-0.4 -30,-0.6 29,-0.2 61,-0.1 0.380 50.7 104.4 -84.1 8.4 19.3 -60.5 -33.6 33 39 A G S S- 0 0 11 59,-0.3 28,-1.6 2,-0.2 -30,-0.1 -0.182 80.0-120.4 -83.6 176.7 21.9 -58.3 -35.1 34 40 A D S S+ 0 0 90 26,-0.2 2,-0.4 -33,-0.1 26,-0.2 0.450 91.0 73.5 -96.1 -2.4 23.6 -58.3 -38.6 35 41 A E S S- 0 0 43 697,-0.1 -2,-0.2 24,-0.1 26,-0.2 -0.937 90.2-105.9-116.8 137.2 27.1 -58.7 -37.2 36 42 A D - 0 0 73 -2,-0.4 2,-0.6 24,-0.1 54,-0.1 -0.228 34.9-125.6 -56.3 143.1 28.5 -61.9 -35.8 37 43 A A E -B 58 0A 0 21,-3.6 21,-2.8 -4,-0.1 2,-1.2 -0.847 13.4-159.0-101.2 117.1 28.9 -61.8 -32.0 38 44 A H E -B 57 0A 104 -2,-0.6 52,-0.2 19,-0.2 19,-0.2 -0.758 22.7-165.6 -94.9 90.8 32.3 -62.6 -30.5 39 45 A V E -B 56 0A 1 17,-1.5 17,-1.3 -2,-1.2 2,-0.4 -0.509 11.3-165.6 -79.0 141.9 31.3 -63.5 -27.0 40 46 A E E -BC 55 88A 71 48,-2.5 48,-2.1 -2,-0.2 2,-0.4 -0.979 6.9-162.1-131.2 118.4 33.8 -63.8 -24.1 41 47 A I E -BC 54 87A 0 13,-2.0 13,-2.9 -2,-0.4 2,-0.4 -0.849 3.7-167.3-105.6 137.2 32.8 -65.6 -20.9 42 48 A T E - C 0 86A 27 44,-2.2 44,-2.2 -2,-0.4 2,-0.5 -0.978 9.8-149.2-122.0 132.7 34.6 -65.2 -17.6 43 49 A I E -BC 51 85A 0 8,-1.2 8,-2.1 -2,-0.4 2,-0.3 -0.876 11.1-161.2-105.3 133.0 33.9 -67.5 -14.7 44 50 A Y E - C 0 84A 25 40,-3.6 40,-2.0 -2,-0.5 2,-0.2 -0.859 4.4-164.6-113.9 149.2 34.2 -66.3 -11.1 45 51 A Y E - C 0 83A 1 3,-0.7 567,-1.4 -2,-0.3 38,-0.1 -0.732 29.1-120.5-124.1 172.2 34.6 -68.3 -8.0 46 52 A S S S+ 0 0 59 36,-0.5 37,-0.1 565,-0.2 3,-0.1 0.661 107.6 18.6 -87.9 -17.7 34.3 -67.7 -4.2 47 53 A D S S+ 0 0 110 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.584 117.7 50.5-128.0 -20.4 37.9 -68.6 -3.3 48 54 A K S S- 0 0 84 1,-0.1 -3,-0.7 3,-0.0 -1,-0.1 -0.814 87.0 -86.1-121.7 164.3 40.1 -68.5 -6.4 49 55 A E - 0 0 94 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.093 58.4 -78.1 -62.3 163.0 40.8 -66.0 -9.1 50 56 A P - 0 0 35 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.310 43.9-119.7 -63.6 144.0 38.7 -65.7 -12.3 51 57 A V E -B 43 0A 33 -8,-2.1 -8,-1.2 1,-0.2 3,-0.2 -0.808 42.6 -97.3 -92.4 119.5 39.3 -68.2 -15.1 52 58 A G E - 0 0 31 -2,-0.6 -9,-0.4 1,-0.1 2,-0.4 0.615 58.3 -51.0 -18.7 176.0 40.4 -66.6 -18.4 53 59 A P E - 0 0 55 0, 0.0 2,-1.0 0, 0.0 -11,-0.2 -0.459 43.7-156.6 -65.5 114.6 38.3 -65.7 -21.5 54 60 A Y E -B 41 0A 6 -13,-2.9 -13,-2.0 -2,-0.4 2,-0.1 -0.815 22.4-151.9 -91.5 100.6 36.2 -68.5 -22.8 55 61 A R E +B 40 0A 177 -2,-1.0 2,-0.3 -15,-0.2 -15,-0.2 -0.356 27.8 150.8 -75.7 157.8 35.8 -67.5 -26.4 56 62 A L E -B 39 0A 31 -17,-1.3 -17,-1.5 -2,-0.1 2,-0.4 -0.931 31.2-129.1-176.5 154.0 32.8 -68.4 -28.5 57 63 A T E -B 38 0A 57 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.950 7.9-165.4-126.2 142.0 30.8 -67.0 -31.4 58 64 A V E -B 37 0A 0 -21,-2.8 -21,-3.6 -2,-0.4 3,-0.1 -0.960 29.7-131.1-123.4 109.0 27.1 -66.3 -32.0 59 65 A P > - 0 0 46 0, 0.0 3,-0.8 0, 0.0 -28,-0.2 -0.191 35.4 -82.7 -58.4 147.5 26.4 -65.7 -35.7 60 66 A A T 3 S+ 0 0 6 1,-0.2 -26,-0.2 -26,-0.2 -28,-0.1 -0.127 114.2 11.6 -50.2 144.3 24.3 -62.7 -36.8 61 67 A R T 3 S+ 0 0 76 -28,-1.6 103,-0.3 -30,-0.6 2,-0.3 0.886 110.5 108.6 50.1 45.9 20.6 -63.3 -36.7 62 68 A R E < -D 31 0B 37 -31,-1.6 -31,-2.2 -3,-0.8 103,-0.2 -0.956 57.0-141.6-145.6 162.1 21.0 -66.5 -34.7 63 69 A T E -D 30 0B 1 101,-1.8 -33,-0.2 -2,-0.3 2,-0.2 -0.683 15.4-169.8-116.1 172.8 20.5 -67.8 -31.2 64 70 A K E -D 29 0B 77 -35,-2.2 -35,-2.0 -2,-0.2 2,-0.4 -0.723 14.5-149.0-172.0 117.1 22.7 -70.2 -29.2 65 71 A H E -D 28 0B 32 -37,-0.2 2,-0.5 -2,-0.2 -37,-0.2 -0.734 17.2-162.1 -89.1 133.7 22.4 -72.2 -26.0 66 72 A V E -D 27 0B 12 -39,-2.1 -39,-2.8 -2,-0.4 2,-0.4 -0.964 8.9-148.2-123.3 116.9 25.6 -72.8 -24.2 67 73 A R E > -D 26 0B 106 -2,-0.5 3,-0.6 -41,-0.2 4,-0.3 -0.683 11.0-144.5 -79.8 129.7 25.9 -75.4 -21.5 68 74 A F G > S+ 0 0 1 -43,-2.6 3,-1.7 -2,-0.4 9,-0.3 0.886 101.2 61.1 -62.2 -34.9 28.3 -74.3 -18.8 69 75 A N G 3 S+ 0 0 76 -44,-0.5 -1,-0.2 1,-0.3 8,-0.2 0.831 96.7 59.0 -59.4 -34.0 29.4 -77.9 -18.5 70 76 A D G < S+ 0 0 99 -3,-0.6 -1,-0.3 6,-0.1 2,-0.3 0.545 81.4 104.8 -73.9 -8.5 30.4 -77.9 -22.2 71 77 A L < + 0 0 18 -3,-1.7 6,-0.6 -4,-0.3 -17,-0.0 -0.583 32.6 144.6 -74.2 136.4 32.9 -75.1 -21.5 72 78 A N + 0 0 103 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.0 0.513 29.3 106.4-145.0 -27.0 36.5 -76.5 -21.4 73 79 A D S S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -18,-0.1 -0.945 96.7 12.8-112.4 127.6 38.9 -74.0 -22.9 74 80 A P S S- 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 -0.897 146.7 -38.0 -55.5 -40.7 40.8 -72.5 -21.0 75 81 A A - 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