==== 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 14-APR-09 3H2D . COMPND 2 MOLECULE: CHEC-LIKE SUPERFAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 74.9 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 . 96 31.3 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 1.3 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 . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 3 0 0 0 0 1 0 0 0 0 0 0 2 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 6 0 2 2 0 2 2 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 0 0 0 0 0 0 2 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 X >> 0 0 97 0, 0.0 4,-3.4 0, 0.0 5,-0.6 0.000 360.0 360.0 360.0 -49.5 38.0 24.1 1.6 2 2 A N H >5 + 0 0 117 2,-0.2 4,-1.6 3,-0.2 5,-0.2 0.963 360.0 12.5 -59.4 -69.0 34.2 24.3 0.8 3 3 A V H >5S+ 0 0 57 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.921 129.6 60.5 -70.2 -46.1 33.8 21.4 -1.7 4 4 A N H 45S+ 0 0 63 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.852 115.7 28.1 -50.8 -49.8 37.2 20.1 -0.8 5 5 A F H <5S+ 0 0 9 -4,-3.4 4,-0.4 2,-0.1 -1,-0.2 0.851 125.9 43.8 -84.9 -30.3 36.5 19.5 2.9 6 6 A I H >X S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.860 105.6 49.5 -52.5 -41.1 33.8 13.4 1.3 9 9 A F H <> S+ 0 0 0 -3,-0.9 4,-2.1 -4,-0.4 -2,-0.2 0.911 112.3 47.0 -65.4 -45.0 31.2 13.4 4.1 10 10 A L H X S+ 0 0 6 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.929 115.6 45.1 -63.3 -43.7 28.4 13.7 1.5 11 11 A Q H X S+ 0 0 59 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.867 110.4 54.8 -68.8 -36.7 29.9 10.9 -0.6 12 12 A S H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.902 108.8 47.7 -65.0 -40.3 30.5 8.7 2.4 13 13 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.928 111.0 51.0 -62.5 -47.6 26.9 9.0 3.4 14 14 A L H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 109.6 51.7 -53.3 -46.0 25.7 8.2 -0.1 15 15 A N H X S+ 0 0 87 -4,-2.6 4,-0.8 1,-0.2 3,-0.3 0.955 108.5 50.3 -54.5 -53.6 28.0 5.1 -0.0 16 16 A V H < S+ 0 0 23 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.857 115.9 41.2 -58.5 -39.4 26.6 4.0 3.3 17 17 A I H >< S+ 0 0 17 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.678 98.4 73.9 -82.3 -17.4 23.0 4.3 1.9 18 18 A S H >< S+ 0 0 85 -4,-2.1 3,-0.5 -3,-0.3 -1,-0.2 0.772 85.1 70.4 -61.9 -21.8 23.9 2.8 -1.5 19 19 A T T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 -3,-0.4 2,-0.2 0.610 95.9 54.2 -68.2 -11.0 24.0 -0.5 0.4 20 20 A X T X> + 0 0 12 -3,-1.9 3,-1.7 1,-0.1 4,-0.6 -0.490 54.6 158.8-130.0 61.2 20.2 -0.4 0.8 21 21 A A G X4 + 0 0 87 -3,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.769 69.4 76.9 -52.7 -30.3 18.7 -0.0 -2.7 22 22 A S G 34 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.894 90.0 52.6 -41.8 -51.6 15.5 -1.4 -1.1 23 23 A L G <4 S- 0 0 2 -3,-1.7 119,-0.5 -6,-0.2 120,-0.4 0.766 96.4-144.8 -63.6 -28.1 14.8 2.0 0.5 24 24 A E << - 0 0 67 -3,-0.9 2,-0.5 -4,-0.6 118,-0.3 0.991 23.3-167.7 56.6 65.3 15.1 3.8 -2.9 25 25 A L - 0 0 30 -5,-0.2 116,-0.2 -8,-0.2 -1,-0.2 -0.751 10.3-157.4 -91.2 127.5 16.7 7.0 -1.4 26 26 A T E -A 140 0A 92 114,-3.4 114,-2.3 -2,-0.5 2,-0.2 -0.924 11.8-144.7-106.6 113.8 16.9 10.0 -3.7 27 27 A P E -A 139 0A 62 0, 0.0 112,-0.3 0, 0.0 2,-0.1 -0.504 10.8-142.3 -75.6 145.1 19.5 12.5 -2.6 28 28 A G - 0 0 31 110,-3.0 3,-0.0 -2,-0.2 109,-0.0 -0.284 34.8 -78.5 -87.3-174.4 18.9 16.2 -3.1 29 29 A K - 0 0 89 -2,-0.1 107,-0.1 1,-0.1 -1,-0.1 -0.743 48.9-114.1 -87.9 127.2 21.4 18.8 -4.2 30 30 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 107,-0.2 -0.368 47.3 170.8 -63.5 143.1 23.7 20.0 -1.4 31 31 A Q E -B 136 0A 126 105,-2.4 105,-2.8 -2,-0.0 2,-0.3 -0.967 42.2 -85.0-148.4 162.1 23.1 23.6 -0.6 32 32 A I E -B 135 0A 105 -2,-0.3 2,-0.4 103,-0.2 103,-0.2 -0.533 55.6-114.9 -67.4 130.2 23.9 26.4 1.8 33 33 A K + 0 0 35 101,-2.5 101,-0.2 -2,-0.3 -1,-0.1 -0.573 43.2 167.1 -73.2 127.9 21.5 26.1 4.7 34 34 A T + 0 0 129 -2,-0.4 2,-0.3 -3,-0.0 -1,-0.1 -0.097 55.0 33.0-138.8 37.4 19.1 29.0 4.9 35 35 A D - 0 0 104 3,-0.0 3,-0.2 0, 0.0 0, 0.0 -0.965 69.5-119.1-164.7 178.5 16.3 28.0 7.3 36 36 A N S S+ 0 0 80 -2,-0.3 91,-0.0 1,-0.1 -3,-0.0 -0.262 77.8 111.6-112.5 42.6 15.5 25.9 10.4 37 37 A L + 0 0 62 1,-0.1 2,-1.4 2,-0.0 -1,-0.1 0.672 40.3 103.6 -86.7 -19.9 13.1 23.7 8.6 38 38 A A + 0 0 13 -3,-0.2 88,-0.5 88,-0.1 2,-0.2 -0.455 51.2 170.2 -75.3 91.8 15.1 20.4 8.7 39 39 A K + 0 0 118 -2,-1.4 2,-0.3 86,-0.1 86,-0.2 -0.640 6.4 159.7-102.7 153.6 13.4 18.4 11.4 40 40 A G E -C 124 0A 1 84,-2.0 84,-2.1 -2,-0.2 22,-0.3 -0.923 41.1-123.6-156.7-175.6 13.8 14.8 12.4 41 41 A D E S+ 0 0 30 20,-2.5 80,-2.2 1,-0.4 2,-0.3 0.585 93.4 22.2-113.2 -22.6 13.2 12.4 15.2 42 42 A V E -CD 120 61A 0 19,-1.6 19,-2.7 78,-0.2 -1,-0.4 -0.961 67.9-177.4-146.8 137.4 16.7 10.9 15.8 43 43 A S E -CD 119 60A 0 76,-2.2 76,-2.2 -2,-0.3 2,-0.4 -0.991 20.3-145.6-136.9 145.4 20.1 12.5 14.9 44 44 A G E -CD 118 59A 0 15,-2.7 15,-2.5 -2,-0.3 2,-0.3 -0.923 24.5-174.5-104.3 134.3 23.8 11.5 15.1 45 45 A L E +CD 117 58A 0 72,-2.6 72,-2.2 -2,-0.4 2,-0.3 -0.970 6.8 172.0-132.3 141.4 26.1 14.5 15.8 46 46 A I E - D 0 57A 0 11,-2.6 11,-2.3 -2,-0.3 2,-0.2 -0.988 19.9-141.8-152.6 141.0 30.0 14.6 15.9 47 47 A G E - D 0 56A 0 68,-0.3 67,-3.0 -2,-0.3 2,-0.3 -0.615 19.0-170.2 -95.9 160.9 32.7 17.2 16.1 48 48 A X E -ED 113 55A 0 7,-2.4 7,-2.2 65,-0.3 2,-0.4 -0.983 15.6-151.6-149.8 153.8 36.0 17.2 14.3 49 49 A V E +ED 112 54A 31 63,-2.4 63,-2.9 -2,-0.3 5,-0.3 -0.994 28.1 161.0-126.8 135.4 39.3 19.1 14.3 50 50 A G E > - D 0 53A 14 3,-3.7 3,-1.6 -2,-0.4 2,-0.4 -0.654 49.1 -36.8-139.1-170.3 41.4 19.4 11.1 51 51 A P T 3 S- 0 0 47 0, 0.0 3,-0.1 0, 0.0 60,-0.0 -0.460 125.5 -25.9 -64.3 110.9 44.2 21.4 9.4 52 52 A Q T 3 S+ 0 0 205 -2,-0.4 2,-0.3 1,-0.2 -3,-0.0 0.719 131.2 88.8 56.3 23.4 43.7 25.0 10.5 53 53 A T E < -D 50 0A 18 -3,-1.6 -3,-3.7 99,-0.0 2,-0.3 -0.968 49.6-174.6-149.9 160.8 40.0 24.0 10.9 54 54 A K E +D 49 0A 46 99,-1.6 99,-3.0 -2,-0.3 2,-0.3 -0.975 22.6 135.6-149.1 159.1 37.3 22.7 13.1 55 55 A G E -DF 48 152A 0 -7,-2.2 -7,-2.4 -2,-0.3 215,-0.7 -0.942 32.8-101.5-178.3-162.3 33.7 21.8 12.6 56 56 A S E -DF 47 151A 0 95,-2.4 95,-2.5 -2,-0.3 2,-0.3 -0.980 10.9-160.8-153.3 152.6 30.7 19.6 12.9 57 57 A L E +DF 46 150A 0 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.3 -0.995 8.7 179.3-141.0 142.2 28.5 17.0 11.3 58 58 A S E -DF 45 149A 2 91,-2.3 91,-2.7 -2,-0.3 2,-0.4 -0.990 13.1-161.3-139.8 148.1 25.0 15.8 11.9 59 59 A I E -DF 44 148A 0 -15,-2.5 -15,-2.7 -2,-0.3 2,-0.4 -0.995 16.1-167.7-128.2 121.5 22.7 13.2 10.2 60 60 A T E -DF 43 147A 6 87,-2.7 87,-2.3 -2,-0.4 2,-0.4 -0.914 3.9-171.4-116.3 133.9 19.0 13.6 11.1 61 61 A F E -DF 42 146A 2 -19,-2.7 -20,-2.5 -2,-0.4 -19,-1.6 -0.978 24.6-123.7-125.2 145.1 16.3 11.0 10.2 62 62 A E > - 0 0 71 83,-2.4 4,-2.2 -2,-0.4 3,-0.5 -0.549 37.2-114.2 -73.6 146.7 12.5 10.8 10.4 63 63 A Q H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 112.5 54.0 -50.3 -48.8 11.4 7.8 12.5 64 64 A K H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.896 111.9 46.0 -61.1 -34.5 9.8 5.8 9.7 65 65 A L H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.918 110.7 50.2 -73.8 -46.1 13.0 6.0 7.6 66 66 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.876 108.7 54.2 -62.6 -36.2 15.4 5.1 10.4 67 67 A L H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.877 108.5 47.7 -67.2 -36.8 13.2 2.1 11.3 68 68 A Q H X S+ 0 0 43 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.828 109.0 55.0 -69.2 -34.2 13.4 0.8 7.7 69 69 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.948 108.8 48.0 -60.0 -45.8 17.2 1.3 7.8 70 70 A X H X>S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 6,-0.8 0.906 108.3 54.6 -60.7 -42.0 17.3 -0.8 10.9 71 71 A Q H X5S+ 0 0 74 -4,-2.0 4,-1.3 4,-0.2 -1,-0.2 0.917 113.5 42.8 -54.7 -45.4 15.1 -3.5 9.1 72 72 A N H <5S+ 0 0 57 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.860 121.8 37.8 -69.3 -39.2 17.6 -3.6 6.2 73 73 A X H <5S+ 0 0 70 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.836 134.7 16.6 -85.4 -35.2 20.7 -3.6 8.3 74 74 A L H <5S- 0 0 101 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.406 95.0-118.5-123.4 -3.0 19.7 -5.8 11.3 75 75 A G S < - 0 0 37 -2,-0.8 4,-2.3 0, 0.0 3,-0.3 -0.612 64.1 -77.2-122.0-172.7 14.9 3.0 21.5 83 83 A E H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.831 128.6 57.4 -57.5 -37.9 18.6 2.4 22.6 84 84 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 110.1 44.7 -56.1 -47.8 19.1 -0.2 19.8 85 85 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.901 112.1 49.9 -66.5 -45.2 18.1 2.5 17.2 86 86 A T H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.898 110.1 53.6 -64.8 -35.9 20.2 5.3 18.8 87 87 A D H X S+ 0 0 69 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.927 108.8 47.7 -58.8 -47.2 23.2 2.8 18.8 88 88 A L H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.904 110.1 52.7 -63.8 -40.7 22.7 2.2 15.1 89 89 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.925 109.1 49.9 -60.6 -40.6 22.5 5.9 14.4 90 90 A G H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.890 111.5 48.9 -62.6 -38.7 25.8 6.4 16.3 91 91 A E H X S+ 0 0 112 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.906 109.9 49.8 -71.3 -42.0 27.4 3.6 14.3 92 92 A I H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.913 109.7 53.5 -61.4 -38.9 26.2 5.1 11.0 93 93 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.931 109.8 47.6 -62.0 -44.3 27.6 8.4 12.1 94 94 A N H X S+ 0 0 54 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.851 112.3 49.1 -62.6 -38.5 31.0 6.8 12.8 95 95 A X H X S+ 0 0 88 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.907 111.5 48.4 -69.1 -41.5 31.0 5.0 9.4 96 96 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.963 119.2 38.9 -63.0 -48.1 30.1 8.2 7.5 97 97 A T H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.892 114.6 54.2 -71.0 -36.6 32.8 10.2 9.3 98 98 A G H X S+ 0 0 37 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.900 109.3 48.1 -61.3 -46.0 35.3 7.3 9.3 99 99 A G H X S+ 0 0 29 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.928 112.7 47.9 -59.9 -47.3 34.9 7.0 5.5 100 100 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.863 106.8 57.6 -61.0 -40.1 35.4 10.7 5.0 101 101 A K H X S+ 0 0 67 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 108.8 46.8 -59.1 -43.1 38.4 10.7 7.3 102 102 A N H X S+ 0 0 97 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 112.7 47.7 -62.1 -47.4 40.0 8.1 5.0 103 103 A L H X S+ 0 0 54 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.936 114.5 46.1 -62.4 -46.7 39.2 10.0 1.8 104 104 A L H <>S+ 0 0 0 -4,-3.1 5,-2.8 2,-0.2 4,-0.5 0.896 112.4 51.5 -62.6 -39.7 40.5 13.3 3.2 105 105 A G H ><5S+ 0 0 29 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.898 106.3 54.2 -61.6 -39.8 43.6 11.5 4.5 106 106 A Q H 3<5S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.904 108.6 49.8 -54.7 -44.8 44.1 10.1 1.1 107 107 A K T 3<5S- 0 0 89 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.457 128.1 -98.7 -78.0 -8.1 44.0 13.6 -0.3 108 108 A G T < 5S+ 0 0 57 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.551 85.5 118.1 103.4 13.2 46.5 14.9 2.3 109 109 A Y < - 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