==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-SEP-06 2IIA . COMPND 2 MOLECULE: SENSORY RHODOPSIN TRANSDUCER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA SP.; . AUTHOR L.VOGELEY,O.A.SINESHCHEKOV,V.D.TRIVEDI,E.N.SPUDICH,J.L.SPUDI . 89 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 62.9 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 . 36 40.4 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 . 1 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 . 9 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 . 0 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A I 0 0 153 0, 0.0 23,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 114.0 36.3 17.4 24.9 2 5 A G - 0 0 40 82,-0.1 2,-0.3 21,-0.1 84,-0.2 -0.664 360.0 -67.1 111.3-153.9 32.8 18.3 23.7 3 6 A R E -A 85 0A 137 82,-2.6 82,-2.3 -2,-0.2 80,-0.1 -0.927 19.0-132.3-138.6 162.9 29.2 17.8 25.0 4 7 A T E S+ 0 0 69 -2,-0.3 77,-2.2 80,-0.2 2,-0.3 0.495 93.5 49.3 -97.4 -4.4 26.8 15.0 25.6 5 8 A C E +A 80 0A 63 75,-0.2 2,-0.3 80,-0.1 75,-0.2 -0.974 60.9 170.0-138.0 124.6 23.8 16.7 23.9 6 9 A W E -A 79 0A 45 73,-2.5 73,-3.0 -2,-0.3 2,-0.4 -0.952 12.8-159.9-127.7 144.6 23.8 18.2 20.4 7 10 A A E -A 78 0A 74 -2,-0.3 2,-0.5 71,-0.2 71,-0.2 -0.985 9.0-165.8-129.1 145.4 20.9 19.4 18.3 8 11 A I E -A 77 0A 20 69,-3.3 69,-2.5 -2,-0.4 3,-0.1 -0.963 5.8-165.4-127.1 109.5 20.6 20.1 14.6 9 12 A A E S+ 0 0 91 -2,-0.5 2,-0.4 67,-0.2 -1,-0.1 0.680 72.2 43.5 -81.1 -11.1 17.4 22.1 13.8 10 13 A E E + 0 0 97 67,-0.1 2,-0.3 64,-0.1 66,-0.2 -0.968 59.6 155.5-139.9 124.6 17.4 21.4 10.0 11 14 A G E +A 75 0A 2 64,-2.4 64,-2.2 -2,-0.4 2,-0.3 -0.955 10.4 178.7-137.5 154.4 18.0 18.2 8.1 12 15 A Y - 0 0 79 -2,-0.3 62,-0.1 62,-0.2 59,-0.1 -0.934 18.7-158.3-163.1 131.8 16.9 17.0 4.6 13 16 A I - 0 0 8 60,-0.5 59,-3.6 -2,-0.3 60,-0.4 -0.971 29.8-130.3-113.9 116.8 17.3 14.0 2.4 14 17 A P 0 0 79 0, 0.0 -2,-0.0 0, 0.0 57,-0.0 -0.360 360.0 360.0 -69.5 146.7 16.7 14.8 -1.3 15 18 A P 0 0 123 0, 0.0 57,-0.0 0, 0.0 58,-0.0 0.246 360.0 360.0 -77.3 360.0 14.3 12.4 -3.2 16 ! 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 17 31 A E 0 0 63 0, 0.0 43,-2.3 0, 0.0 44,-0.5 0.000 360.0 360.0 360.0 96.8 23.0 14.7 5.0 18 32 A T E -D 59 0B 24 72,-2.2 72,-3.2 41,-0.2 2,-0.5 -0.977 360.0-154.6-141.0 137.9 25.8 13.8 7.5 19 33 A V E -DE 58 89B 0 39,-2.2 39,-2.6 -2,-0.3 2,-0.6 -0.975 15.5-152.5-111.0 126.9 26.9 14.3 11.0 20 34 A C E -DE 57 88B 26 68,-3.1 68,-2.4 -2,-0.5 2,-0.4 -0.903 17.7-167.1 -95.8 125.7 30.7 14.0 11.6 21 35 A I E -DE 56 87B 2 35,-2.5 35,-2.4 -2,-0.6 2,-0.4 -0.946 9.1-165.5-116.8 138.5 31.2 12.9 15.2 22 36 A L E -DE 55 86B 67 64,-2.8 64,-2.5 -2,-0.4 2,-0.6 -0.989 6.4-170.5-121.8 127.3 34.5 12.9 17.1 23 37 A N E +D 54 0B 1 31,-2.4 31,-1.1 -2,-0.4 30,-0.8 -0.918 11.4 171.8-110.9 96.5 35.0 11.0 20.4 24 38 A A + 0 0 37 -2,-0.6 -1,-0.1 -23,-0.4 61,-0.1 0.493 50.3 95.9 -82.4 -4.5 38.4 12.3 21.6 25 39 A G S S- 0 0 31 59,-0.4 28,-1.2 2,-0.2 29,-0.1 -0.228 83.4-115.5 -84.0 175.3 37.9 10.5 24.9 26 40 A D S S+ 0 0 128 26,-0.2 2,-0.4 2,-0.1 26,-0.2 0.490 91.6 72.0 -92.5 -0.4 39.1 7.1 26.2 27 41 A E S S- 0 0 137 24,-0.1 26,-0.2 1,-0.0 -2,-0.2 -0.878 90.4-104.9-111.6 147.3 35.6 5.5 26.6 28 42 A D - 0 0 74 -2,-0.4 2,-0.6 24,-0.1 -2,-0.1 -0.422 34.7-124.1 -65.5 145.0 33.4 4.4 23.8 29 43 A A E -B 50 0A 0 21,-3.7 21,-2.9 -2,-0.1 2,-0.9 -0.857 13.8-157.1 -98.0 119.4 30.5 6.7 23.0 30 44 A H E -B 49 0A 102 -2,-0.6 52,-0.8 19,-0.2 2,-0.3 -0.837 24.3-165.7 -93.6 100.7 27.0 5.2 23.1 31 45 A V E -BC 48 81A 1 17,-3.0 17,-2.2 -2,-0.9 2,-0.4 -0.705 15.8-167.0-102.2 145.2 25.1 7.6 20.9 32 46 A E E -BC 47 80A 81 48,-2.7 48,-2.6 -2,-0.3 2,-0.4 -0.996 5.6-164.4-133.8 116.1 21.3 7.9 20.5 33 47 A I E -BC 46 79A 0 13,-2.9 13,-3.0 -2,-0.4 2,-0.4 -0.920 1.7-167.7-103.6 138.4 19.8 10.0 17.7 34 48 A T E - C 0 78A 21 44,-2.4 44,-2.2 -2,-0.4 2,-0.5 -0.985 12.1-145.5-123.9 130.5 16.1 11.1 17.7 35 49 A I E -BC 43 77A 0 8,-3.1 8,-2.2 -2,-0.4 2,-0.3 -0.866 12.7-160.1 -99.7 130.1 14.5 12.6 14.6 36 50 A Y E - C 0 76A 99 40,-2.8 40,-2.0 -2,-0.5 2,-0.2 -0.829 5.8-167.9-109.8 153.1 11.9 15.3 14.9 37 51 A Y - 0 0 30 3,-0.7 38,-0.1 -2,-0.3 36,-0.0 -0.776 31.2-120.9-134.6 167.0 9.2 16.4 12.3 38 52 A S S S+ 0 0 122 36,-0.4 37,-0.1 -2,-0.2 3,-0.0 0.723 109.2 23.3 -80.5 -19.2 6.8 19.3 11.8 39 53 A D S S+ 0 0 126 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.284 116.3 45.2-141.5 6.3 3.7 17.1 11.8 40 54 A K S S- 0 0 101 3,-0.0 -3,-0.7 1,-0.0 3,-0.1 -0.959 86.5 -79.4-148.0 167.7 4.3 13.8 13.6 41 55 A E - 0 0 161 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.216 59.5 -90.7 -62.8 155.0 5.8 12.4 16.8 42 56 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.265 36.4-137.4 -66.4 154.2 9.7 12.0 16.9 43 57 A V E -B 35 0A 38 -8,-2.2 -8,-3.1 -3,-0.1 3,-0.2 -0.982 42.3 -19.7-115.8 130.6 11.3 8.7 15.8 44 58 A G E - 0 0 35 -2,-0.4 -10,-0.2 1,-0.3 2,-0.1 -0.866 35.1-118.0 152.8-172.5 14.2 7.0 17.7 45 59 A P E - 0 0 57 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.340 42.2-169.6 -79.3 143.5 16.4 6.3 19.4 46 60 A Y E -B 33 0A 3 -13,-3.0 -13,-2.9 -3,-0.2 2,-0.4 -0.924 22.0-151.6 -88.7 121.7 18.7 5.4 16.5 47 61 A R E +B 32 0A 185 -2,-0.6 2,-0.3 18,-0.4 -15,-0.2 -0.767 26.2 153.6-107.9 135.8 21.6 3.8 18.4 48 62 A L E -B 31 0A 30 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.5 -0.985 33.6-124.0-150.0 161.7 25.3 3.7 17.4 49 63 A T E -B 30 0A 67 -2,-0.3 -19,-0.2 -19,-0.2 -21,-0.0 -0.946 10.1-164.8-111.4 128.1 28.8 3.4 18.9 50 64 A V E -B 29 0A 0 -21,-2.9 -21,-3.7 -2,-0.5 3,-0.1 -0.976 30.8-129.6-105.0 114.5 31.6 5.9 18.3 51 65 A P > - 0 0 55 0, 0.0 3,-1.0 0, 0.0 -28,-0.2 -0.194 33.6 -80.3 -62.4 148.5 34.8 4.1 19.6 52 66 A A T 3 S+ 0 0 12 1,-0.2 -26,-0.2 -26,-0.2 -28,-0.1 -0.267 113.4 4.7 -41.0 129.7 37.3 5.8 21.9 53 67 A R T 3 S+ 0 0 138 -28,-1.2 2,-0.3 -30,-0.8 -1,-0.2 0.838 109.8 106.9 61.1 39.1 39.7 8.2 20.1 54 68 A R E < -D 23 0B 139 -31,-1.1 -31,-2.4 -3,-1.0 2,-0.3 -0.950 61.7-131.3-137.9 159.7 38.0 7.9 16.7 55 69 A T E -D 22 0B 96 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.693 20.8-167.8 -96.2 164.3 35.8 9.9 14.4 56 70 A K E -D 21 0B 86 -35,-2.4 -35,-2.5 -2,-0.3 2,-0.4 -0.919 11.4-149.1-149.8 131.3 32.7 8.4 12.8 57 71 A H E -D 20 0B 117 -2,-0.3 2,-0.5 -37,-0.2 -37,-0.2 -0.841 13.4-163.8 -94.4 135.0 30.6 9.8 10.0 58 72 A V E -D 19 0B 12 -39,-2.6 -39,-2.2 -2,-0.4 2,-0.6 -0.976 7.2-150.8-120.1 117.5 26.9 8.9 10.2 59 73 A R E >> -D 18 0B 150 -2,-0.5 3,-2.3 -41,-0.2 4,-0.6 -0.817 8.4-147.7 -83.6 122.5 24.7 9.4 7.1 60 74 A F G >4 S+ 0 0 1 -43,-2.3 3,-1.0 -2,-0.6 9,-0.4 0.832 100.1 61.3 -56.3 -31.8 21.1 10.2 7.9 61 75 A N G 34 S+ 0 0 86 -44,-0.5 -1,-0.3 1,-0.2 -43,-0.1 0.694 100.1 54.6 -65.6 -21.0 20.1 8.3 4.7 62 76 A D G <4 S+ 0 0 83 -3,-2.3 -1,-0.2 6,-0.1 -2,-0.2 0.558 81.8 107.2 -90.6 -11.5 21.7 5.1 6.1 63 77 A L << + 0 0 21 -3,-1.0 6,-0.6 -4,-0.6 -17,-0.0 -0.476 30.5 149.3 -70.1 138.2 19.7 5.1 9.4 64 78 A N + 0 0 113 1,-0.2 -1,-0.1 4,-0.2 -4,-0.0 0.455 28.3 108.3-149.6 -3.0 17.0 2.4 9.4 65 79 A D S S+ 0 0 123 1,-0.2 -18,-0.4 2,-0.2 -1,-0.2 -0.947 97.9 11.6-133.6 110.1 16.3 1.2 12.9 66 80 A P S S- 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 -0.919 144.2 -39.6 -79.1 -20.4 13.6 2.0 14.2 67 81 A A - 0 0 36 -24,-0.0 -2,-0.2 3,-0.0 2,-0.1 -0.976 61.6 -90.3-165.3 152.3 12.7 3.2 10.6 68 82 A P - 0 0 91 0, 0.0 -4,-0.2 0, 0.0 -7,-0.1 -0.411 43.6-113.6 -63.2 146.3 14.1 4.9 7.6 69 83 A I - 0 0 4 -6,-0.6 4,-0.0 -9,-0.4 6,-0.0 -0.695 37.5-114.6 -77.3 123.8 13.8 8.7 7.5 70 84 A P - 0 0 48 0, 0.0 3,-0.5 0, 0.0 -57,-0.3 -0.305 31.6-118.7 -63.4 147.3 11.4 9.6 4.6 71 85 A H S S+ 0 0 85 1,-0.2 3,-0.1 -59,-0.1 -59,-0.0 -0.276 90.6 29.9 -79.7 169.0 13.1 11.5 1.8 72 86 A D S S+ 0 0 92 -59,-3.6 2,-0.4 1,-0.2 -1,-0.2 0.813 94.8 118.5 50.6 42.5 12.1 15.0 0.6 73 87 A T - 0 0 43 -3,-0.5 -60,-0.5 -60,-0.4 2,-0.3 -0.998 64.2-128.6-142.2 124.4 11.1 15.8 4.2 74 88 A D + 0 0 95 -2,-0.4 -36,-0.4 -62,-0.1 2,-0.3 -0.592 40.2 164.6 -76.6 135.5 12.6 18.5 6.5 75 89 A F E -A 11 0A 6 -64,-2.2 -64,-2.4 -2,-0.3 2,-0.3 -0.853 27.8-142.0-138.8 172.2 13.5 17.1 9.9 76 90 A A E - C 0 36A 25 -40,-2.0 -40,-2.8 -2,-0.3 2,-0.4 -0.903 18.1-148.2-127.3 168.0 15.6 18.1 12.9 77 91 A S E -AC 8 35A 3 -69,-2.5 -69,-3.3 -2,-0.3 2,-0.4 -0.992 11.7-157.1-143.7 143.3 17.8 15.8 15.1 78 92 A V E -AC 7 34A 30 -44,-2.2 -44,-2.4 -2,-0.4 2,-0.5 -0.987 14.5-162.6-114.1 130.9 18.9 15.5 18.7 79 93 A I E -AC 6 33A 0 -73,-3.0 -73,-2.5 -2,-0.4 2,-0.3 -0.972 9.8-177.0-118.6 120.4 22.1 13.5 19.3 80 94 A Q E -AC 5 32A 86 -48,-2.6 -48,-2.7 -2,-0.5 2,-0.3 -0.874 1.8-178.2-120.3 147.3 22.8 12.3 22.9 81 95 A S E - C 0 31A 15 -77,-2.2 -50,-0.2 -2,-0.3 4,-0.1 -0.965 34.7-131.7-141.9 151.1 25.9 10.4 24.1 82 96 A N E S+ 0 0 92 -52,-0.8 -78,-0.1 -2,-0.3 -51,-0.1 0.623 99.3 36.8 -73.6 -19.9 26.9 9.0 27.5 83 97 A V E S- 0 0 13 -80,-0.1 -80,-0.1 -53,-0.1 2,-0.1 -0.907 105.7 -80.9-130.1 155.3 30.3 10.7 27.1 84 98 A P E + 0 0 61 0, 0.0 -59,-0.4 0, 0.0 2,-0.3 -0.374 53.5 170.9 -61.6 134.0 31.3 14.1 25.6 85 99 A I E -A 3 0A 0 -82,-2.3 -82,-2.6 -62,-0.1 2,-0.5 -0.903 30.7-125.3-133.6 169.6 31.6 14.2 21.8 86 100 A V E -E 22 0B 39 -64,-2.5 -64,-2.8 -2,-0.3 2,-0.4 -0.974 26.7-168.6-120.9 130.5 32.0 16.8 19.2 87 101 A V E -E 21 0B 13 -2,-0.5 2,-0.4 -66,-0.2 -66,-0.2 -0.983 10.2-178.4-123.7 135.8 29.4 16.9 16.3 88 102 A Q E -E 20 0B 135 -68,-2.4 -68,-3.1 -2,-0.4 2,-0.6 -0.997 20.6-140.1-130.6 132.9 29.5 18.9 13.1 89 103 A H E E 19 0B 73 -2,-0.4 -70,-0.2 -70,-0.2 -2,-0.0 -0.835 360.0 360.0 -93.4 125.1 26.7 18.7 10.6 90 104 A T 0 0 100 -72,-3.2 -72,-2.2 -2,-0.6 -2,-0.0 -0.834 360.0 360.0-118.0 360.0 27.8 18.6 7.0