==== 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 2II9 . COMPND 2 MOLECULE: SENSORY RHODOPSIN TRANSDUCER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR L.VOGELEY . 371 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 63.9 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 . 146 39.4 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 . 4 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 . 48 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 4 0 1 3 4 9 3 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 4 4 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 0 131 0, 0.0 2,-0.4 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 168.8 43.7 5.1 29.8 2 2 A L + 0 0 47 25,-0.2 2,-0.5 1,-0.0 27,-0.2 -0.437 360.0 175.8 -70.8 113.4 41.6 7.5 27.6 3 3 A S + 0 0 88 -2,-0.4 2,-0.3 25,-0.1 85,-0.1 -0.993 13.0 155.2-113.7 119.0 38.6 8.6 29.5 4 4 A I + 0 0 32 -2,-0.5 23,-0.3 83,-0.2 2,-0.3 -0.986 39.6 18.5-145.4 140.7 36.6 11.2 27.5 5 5 A G S S- 0 0 39 -2,-0.3 2,-0.3 82,-0.1 84,-0.2 -0.703 78.3 -89.8 105.7-158.5 32.9 12.3 27.6 6 6 A R E -A 88 0A 135 82,-2.2 82,-2.2 -2,-0.3 80,-0.1 -0.928 20.4-112.7-148.2 174.6 30.4 11.7 30.3 7 7 A T E S+ 0 0 61 -2,-0.3 77,-2.2 80,-0.2 2,-0.4 0.417 95.8 53.1 -94.1 -3.7 27.8 9.2 31.4 8 8 A C E +A 83 0A 41 75,-0.2 2,-0.3 80,-0.1 75,-0.2 -0.982 56.4 169.7-138.6 129.9 24.7 11.3 30.9 9 9 A W E -A 82 0A 43 73,-2.3 73,-2.7 -2,-0.4 2,-0.4 -0.991 13.7-158.9-133.8 138.6 23.5 13.2 27.8 10 10 A A E -A 81 0A 27 -2,-0.3 2,-0.5 71,-0.2 71,-0.2 -0.972 3.2-168.1-119.5 139.2 20.2 14.9 26.9 11 11 A I E -A 80 0A 12 69,-3.2 69,-2.6 -2,-0.4 269,-0.1 -0.962 3.5-166.9-123.6 109.3 18.9 15.8 23.5 12 12 A A + 0 0 1 -2,-0.5 2,-0.3 67,-0.2 236,-0.1 0.591 68.9 63.2 -76.0 -12.7 15.9 18.1 23.6 13 13 A E + 0 0 29 199,-0.1 2,-0.2 67,-0.1 67,-0.2 -0.733 52.4 154.9-109.2 155.4 14.9 17.6 19.9 14 14 A G + 0 0 1 -2,-0.3 64,-1.9 65,-0.1 2,-0.3 -0.739 4.4 164.4-177.6 128.9 13.8 14.4 18.0 15 15 A Y B -D 77 0B 88 -2,-0.2 62,-0.1 62,-0.2 59,-0.1 -0.905 18.1-162.5-154.5 125.6 11.7 13.9 14.9 16 16 A I - 0 0 2 60,-0.5 59,-3.4 57,-0.3 60,-0.3 -0.958 30.5-125.7-107.2 120.7 11.2 10.9 12.6 17 17 A P 0 0 82 0, 0.0 57,-0.0 0, 0.0 -2,-0.0 -0.532 360.0 360.0 -73.0 128.9 9.7 11.9 9.2 18 18 A P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.053 360.0 360.0 -34.1 360.0 6.4 10.0 8.3 19 ! 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 20 31 A E 0 0 78 0, 0.0 43,-1.9 0, 0.0 44,-0.5 0.000 360.0 360.0 360.0 19.1 17.0 11.2 13.9 21 32 A T E -E 62 0C 18 72,-0.7 72,-2.8 41,-0.2 2,-0.4 -1.000 360.0-165.1-129.2 140.3 20.5 9.9 14.3 22 33 A V E -EF 61 92C 0 39,-2.4 39,-3.5 -2,-0.4 2,-0.5 -0.968 9.5-155.5-116.2 126.9 22.7 9.8 17.4 23 34 A C E -EF 60 91C 0 68,-3.3 68,-2.4 -2,-0.4 2,-0.5 -0.960 12.2-168.2-105.8 127.4 26.4 9.2 17.0 24 35 A I E -EF 59 90C 0 35,-2.7 35,-2.1 -2,-0.5 2,-0.5 -0.951 7.1-162.0-119.5 129.2 28.1 7.7 20.1 25 36 A L E -EF 58 89C 1 64,-3.5 64,-2.4 -2,-0.5 2,-0.6 -0.916 6.0-171.7-108.1 127.6 31.8 7.4 20.6 26 37 A N E +E 57 0C 0 31,-3.0 31,-1.1 -2,-0.5 30,-0.6 -0.840 13.7 167.2-111.0 92.5 33.2 5.0 23.2 27 38 A A + 0 0 4 -2,-0.6 -25,-0.2 -23,-0.3 -1,-0.1 0.408 48.9 97.0 -79.8 0.6 37.0 5.9 23.3 28 39 A G S S- 0 0 15 59,-0.3 28,-1.6 2,-0.2 29,-0.1 -0.333 83.1-115.0 -93.1 176.7 37.5 3.9 26.5 29 40 A D S S+ 0 0 90 -27,-0.2 2,-0.4 26,-0.2 26,-0.2 0.438 92.7 69.5 -94.6 4.7 38.7 0.4 27.2 30 41 A E S S- 0 0 112 24,-0.1 -2,-0.2 0, 0.0 26,-0.2 -0.960 90.9-104.4-119.6 141.6 35.5 -0.9 28.7 31 42 A D - 0 0 72 -2,-0.4 2,-0.6 24,-0.1 54,-0.1 -0.303 33.3-128.7 -60.7 139.2 32.2 -1.6 26.7 32 43 A A E -B 53 0A 0 21,-2.9 21,-2.7 -4,-0.1 2,-0.9 -0.817 11.3-156.6 -95.0 117.5 29.5 1.0 27.3 33 44 A H E -B 52 0A 107 -2,-0.6 52,-0.6 19,-0.2 2,-0.3 -0.861 23.7-163.9 -90.3 104.1 26.1 -0.3 28.2 34 45 A V E -BC 51 84A 1 17,-2.7 17,-1.8 -2,-0.9 2,-0.4 -0.719 14.0-166.3 -93.0 140.6 23.9 2.5 27.0 35 46 A E E -BC 50 83A 78 48,-2.4 48,-2.7 -2,-0.3 2,-0.4 -0.999 6.6-162.9-123.9 130.6 20.2 3.1 28.1 36 47 A I E -BC 49 82A 0 13,-2.6 13,-2.7 -2,-0.4 2,-0.4 -0.899 1.9-163.6-112.9 135.5 18.1 5.6 26.2 37 48 A T E - C 0 81A 25 44,-2.5 44,-2.1 -2,-0.4 2,-0.5 -0.989 11.7-145.7-116.5 137.1 14.8 7.0 27.5 38 49 A I E -BC 46 80A 0 8,-3.1 8,-2.3 -2,-0.4 2,-0.3 -0.890 11.6-159.3-108.0 125.1 12.4 8.7 25.1 39 50 A Y E - C 0 79A 12 40,-3.1 40,-1.6 -2,-0.5 2,-0.3 -0.756 5.6-165.5-106.9 149.6 10.3 11.7 26.3 40 51 A Y E - C 0 78A 2 3,-0.6 207,-1.4 205,-0.5 38,-0.1 -0.809 29.3-121.8-129.7 165.0 7.1 13.1 24.7 41 52 A S S S+ 0 0 64 36,-0.6 37,-0.1 -2,-0.3 -1,-0.1 0.707 108.3 23.6 -81.4 -18.9 5.0 16.3 25.0 42 53 A D S S+ 0 0 121 2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.293 117.0 40.1-137.8 18.3 1.8 14.5 26.1 43 54 A K S S- 0 0 93 202,-0.2 -3,-0.6 -3,-0.1 -1,-0.1 -0.963 87.9 -72.5-158.0 167.1 2.6 11.0 27.7 44 55 A E - 0 0 88 -2,-0.3 -2,-0.1 1,-0.1 202,-0.1 -0.119 59.5 -95.0 -61.8 153.1 5.0 9.3 30.1 45 56 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.223 36.0-138.1 -66.8 163.6 8.5 8.6 28.8 46 57 A V E -B 38 0A 42 -8,-2.3 -8,-3.1 24,-0.0 3,-0.2 -0.992 37.7 -14.5-128.7 137.1 9.4 5.2 27.3 47 58 A G E - 0 0 34 -2,-0.4 -10,-0.2 1,-0.2 2,-0.1 -0.915 36.1-117.5 153.0-175.7 12.5 3.1 27.9 48 59 A P E - 0 0 38 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.360 41.3-173.0 -82.5 143.4 15.1 2.0 28.6 49 60 A Y E -B 36 0A 3 -13,-2.7 -13,-2.6 -3,-0.2 2,-0.3 -0.909 21.2-152.1 -92.8 125.1 16.2 1.2 25.1 50 61 A R E +B 35 0A 176 -2,-0.6 2,-0.3 18,-0.4 -15,-0.2 -0.798 27.1 150.7-108.0 139.8 19.4 -0.7 25.6 51 62 A L E -B 34 0A 26 -17,-1.8 -17,-2.7 -2,-0.3 2,-0.4 -0.965 32.9-126.4-154.5 165.4 22.4 -1.1 23.3 52 63 A T E -B 33 0A 52 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.953 8.0-165.3-116.9 136.7 26.2 -1.6 23.7 53 64 A V E -B 32 0A 0 -21,-2.7 -21,-2.9 -2,-0.4 3,-0.1 -0.968 32.6-133.2-112.9 109.4 28.9 0.5 22.2 54 65 A P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 -28,-0.2 -0.141 33.5 -73.5 -63.9 163.2 32.1 -1.6 22.5 55 66 A A T 3 S+ 0 0 9 1,-0.2 -26,-0.2 -26,-0.2 -28,-0.1 -0.216 117.8 6.6 -46.3 132.4 35.4 -0.4 23.9 56 67 A R T 3 S+ 0 0 72 -28,-1.6 269,-0.4 -30,-0.6 2,-0.3 0.798 109.3 109.3 58.6 37.8 37.3 1.8 21.3 57 68 A R E < -E 26 0C 41 -3,-1.2 -31,-3.0 -31,-1.1 2,-0.3 -0.938 57.6-139.3-136.9 159.6 34.3 1.9 18.9 58 69 A T E -E 25 0C 3 267,-1.6 2,-0.3 -2,-0.3 -33,-0.2 -0.723 17.3-160.8-108.8 159.2 31.7 4.4 17.6 59 70 A K E -E 24 0C 78 -35,-2.1 -35,-2.7 -2,-0.3 2,-0.5 -0.941 11.2-145.9-143.7 129.5 28.1 3.5 16.9 60 71 A H E -E 23 0C 49 -2,-0.3 2,-0.6 -37,-0.2 -37,-0.2 -0.828 18.1-160.9 -88.2 126.2 25.4 5.3 14.8 61 72 A V E -E 22 0C 9 -39,-3.5 -39,-2.4 -2,-0.5 2,-0.6 -0.929 5.3-156.9-117.1 111.7 22.0 5.0 16.3 62 73 A R E > -E 21 0C 133 -2,-0.6 3,-1.2 -41,-0.2 4,-0.2 -0.791 8.9-151.9 -86.1 122.0 19.0 5.6 14.1 63 74 A F G > S+ 0 0 0 -43,-1.9 3,-1.0 -2,-0.6 9,-0.4 0.781 97.2 65.0 -59.4 -27.6 16.0 6.5 16.3 64 75 A N G 3 S+ 0 0 76 -44,-0.5 -1,-0.2 1,-0.2 8,-0.1 0.753 100.6 50.3 -66.9 -29.2 13.9 5.0 13.5 65 76 A D G < S+ 0 0 82 -3,-1.2 2,-0.7 6,-0.1 -1,-0.2 0.334 82.7 101.6 -95.6 1.1 15.4 1.5 14.3 66 77 A L < + 0 0 20 -3,-1.0 6,-0.7 -4,-0.2 -17,-0.0 -0.812 35.7 143.1 -82.9 118.1 14.8 1.6 18.1 67 78 A N + 0 0 96 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.0 0.333 26.7 112.1-143.2 10.2 11.8 -0.6 18.6 68 79 A D S S+ 0 0 124 2,-0.3 -18,-0.4 1,-0.2 -1,-0.2 -0.964 94.9 14.4-131.3 114.3 12.3 -2.5 21.9 69 80 A P S S- 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 -0.903 148.1 -32.9 -67.3 -27.3 10.4 -1.7 24.1 70 81 A A - 0 0 37 -24,-0.0 -2,-0.3 3,-0.0 2,-0.1 -0.988 63.0 -95.8-157.5 151.1 8.4 0.0 21.4 71 82 A P - 0 0 94 0, 0.0 -4,-0.2 0, 0.0 -7,-0.1 -0.409 44.2-114.0 -64.0 150.2 8.9 1.8 18.1 72 83 A I - 0 0 8 -6,-0.7 4,-0.1 -9,-0.4 -6,-0.0 -0.744 37.0-109.9 -83.4 128.5 9.0 5.6 18.3 73 84 A P > - 0 0 44 0, 0.0 3,-0.5 0, 0.0 -57,-0.3 -0.295 30.9-124.4 -56.7 138.9 5.9 7.2 16.6 74 85 A H T 3 S+ 0 0 87 1,-0.2 3,-0.1 -59,-0.1 -59,-0.0 -0.381 92.5 29.6 -74.5 162.2 6.7 9.1 13.3 75 86 A D T 3 S+ 0 0 100 -59,-3.4 2,-0.4 1,-0.2 -1,-0.2 0.805 97.6 117.5 55.9 32.3 5.6 12.7 12.9 76 87 A T < - 0 0 41 -3,-0.5 -60,-0.5 -60,-0.3 2,-0.3 -0.994 64.8-126.6-132.7 135.7 5.9 13.1 16.7 77 88 A D B +D 15 0B 56 -2,-0.4 -36,-0.6 -62,-0.1 2,-0.3 -0.628 41.5 159.8 -77.4 135.0 8.3 15.5 18.6 78 89 A F E - C 0 40A 0 -64,-1.9 2,-0.3 -2,-0.3 -38,-0.2 -0.899 27.5-149.4-147.3 176.5 10.4 13.8 21.2 79 90 A A E - C 0 39A 0 -40,-1.6 -40,-3.1 -2,-0.3 2,-0.3 -0.938 15.9-146.2-143.6 162.1 13.5 14.2 23.3 80 91 A S E -AC 11 38A 0 -69,-2.6 -69,-3.2 -2,-0.3 2,-0.4 -0.963 11.3-154.0-137.4 151.3 16.0 11.6 24.7 81 92 A V E -AC 10 37A 0 -44,-2.1 -44,-2.5 -2,-0.3 2,-0.5 -0.981 15.8-162.0-114.4 132.3 18.2 11.0 27.7 82 93 A I E -AC 9 36A 0 -73,-2.7 -73,-2.3 -2,-0.4 2,-0.3 -0.983 9.7-176.0-120.1 112.5 21.2 8.7 27.0 83 94 A Q E -AC 8 35A 60 -48,-2.7 -48,-2.4 -2,-0.5 2,-0.3 -0.855 0.9-175.8-107.9 149.1 22.9 7.2 30.1 84 95 A S E - 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