==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-AUG-10 3OOV . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR A.JOACHIMIAK,N.E.C.DUKE,C.HATZOS-SKINTGES,R.MULLIGAN,S.CLANC . 326 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.5 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 . 64 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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-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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 2 0 0 1 0 2 0 0 0 0 0 0 0 0 1 0 1 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 4 0 0 4 2 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 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 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 3 A Q > 0 0 171 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 13.5 16.9 18.3 11.8 2 4 A I H > + 0 0 24 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.613 360.0 62.2 -82.2 -15.2 14.5 20.7 10.0 3 5 A S H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 108.3 49.5 -70.6 -37.4 16.9 23.5 9.0 4 6 A S H > S+ 0 0 77 -3,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.885 111.5 46.7 -62.0 -44.0 18.5 20.8 6.9 5 7 A R H X S+ 0 0 87 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.797 107.5 55.3 -75.6 -28.5 15.2 19.6 5.4 6 8 A I H >< S+ 0 0 8 -4,-1.6 3,-2.3 1,-0.2 -2,-0.2 0.987 105.0 55.7 -61.0 -55.8 14.0 23.1 4.5 7 9 A Q H 3< S+ 0 0 125 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.781 105.2 52.6 -39.4 -42.9 17.2 23.5 2.6 8 10 A K H 3< S+ 0 0 183 -4,-1.1 -1,-0.3 2,-0.0 2,-0.2 0.602 94.4 88.5 -79.6 -13.8 16.5 20.3 0.6 9 11 A S << - 0 0 5 -3,-2.3 3,-0.0 -4,-0.6 149,-0.0 -0.619 43.8-178.7 -92.9 149.6 13.0 21.4 -0.6 10 12 A I + 0 0 91 -2,-0.2 2,-0.5 148,-0.0 -1,-0.1 -0.035 63.9 94.1-127.4 24.7 12.0 23.4 -3.6 11 13 A D >> - 0 0 68 1,-0.2 4,-2.1 2,-0.0 3,-0.6 -0.944 64.3-153.6-120.3 104.0 8.2 23.4 -2.8 12 14 A V H 3> S+ 0 0 29 -2,-0.5 4,-2.0 1,-0.3 3,-0.2 0.881 94.8 49.7 -40.5 -51.8 7.2 26.6 -0.8 13 15 A D H 3> S+ 0 0 71 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.859 108.6 52.8 -64.9 -37.5 4.3 24.9 0.9 14 16 A E H <> S+ 0 0 80 -3,-0.6 4,-2.5 2,-0.2 -1,-0.3 0.897 108.6 50.2 -62.2 -39.4 6.4 22.0 1.9 15 17 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.855 111.5 49.0 -66.3 -36.2 8.9 24.4 3.5 16 18 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.945 109.7 51.2 -69.4 -45.6 6.0 26.1 5.3 17 19 A R H X S+ 0 0 105 -4,-3.2 4,-3.3 1,-0.2 -2,-0.2 0.930 111.5 47.9 -57.2 -43.7 4.7 22.7 6.5 18 20 A L H X S+ 0 0 21 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.840 108.9 53.6 -67.0 -38.0 8.2 21.8 7.9 19 21 A C H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.886 111.7 45.0 -56.9 -42.0 8.5 25.2 9.6 20 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.933 112.2 53.0 -74.3 -43.0 5.2 24.5 11.3 21 23 A E H X>S+ 0 0 78 -4,-3.3 4,-2.7 -5,-0.2 5,-0.7 0.942 110.0 47.9 -47.1 -52.0 6.4 20.9 12.1 22 24 A G H X>S+ 0 0 0 -4,-2.8 5,-1.8 1,-0.2 4,-1.4 0.896 112.3 47.0 -63.3 -44.5 9.5 22.2 13.7 23 25 A L H <5S+ 0 0 0 -4,-2.0 6,-2.0 3,-0.2 -1,-0.2 0.864 124.1 34.0 -63.3 -39.3 7.9 24.8 15.8 24 26 A H H X5S+ 0 0 53 -4,-2.3 4,-1.2 4,-0.2 -2,-0.2 0.974 126.3 33.8 -81.6 -65.6 5.2 22.4 17.0 25 27 A D H <5S+ 0 0 112 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.800 131.6 28.9 -62.6 -39.6 7.0 19.0 17.2 26 28 A V T < - 0 0 61 5,-2.8 3,-1.1 -2,-0.1 -1,-0.1 -0.198 40.4 -88.4 -71.3-179.3 -2.4 35.2 -3.1 39 41 A T T 3 S+ 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.844 131.3 48.9 -66.4 -30.8 -0.8 37.0 -6.0 40 42 A A T 3 S- 0 0 67 1,-0.0 -1,-0.3 3,-0.0 -3,-0.0 0.578 104.2-134.6 -80.6 -12.6 -3.1 40.0 -5.7 41 43 A R S < S+ 0 0 109 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.821 77.5 108.4 59.9 33.0 -2.5 40.1 -2.0 42 44 A T S S+ 0 0 89 1,-0.2 22,-2.0 21,-0.0 2,-0.3 0.323 77.2 37.9-116.5 0.6 -6.2 40.5 -1.2 43 45 A S E - C 0 63A 28 20,-0.2 -5,-2.8 -5,-0.1 2,-0.5 -0.991 67.8-139.6-139.2 163.5 -6.6 37.0 0.2 44 46 A L E -BC 37 62A 0 18,-2.8 18,-2.5 -2,-0.3 2,-0.4 -0.948 12.9-149.6-115.7 129.4 -4.7 34.5 2.4 45 47 A S E -BC 36 61A 44 -9,-3.6 -9,-2.4 -2,-0.5 2,-0.8 -0.735 22.0-122.4 -99.0 142.4 -4.7 30.9 1.6 46 48 A F E +B 35 0A 6 14,-2.7 14,-0.4 -2,-0.4 -11,-0.2 -0.751 40.5 164.9 -86.5 111.8 -4.3 28.6 4.6 47 49 A V E + 0 0 18 -13,-2.2 2,-0.4 -2,-0.8 -12,-0.2 0.849 58.3 19.5 -99.7 -42.9 -1.1 26.5 3.9 48 50 A A E +B 34 0A 2 -14,-1.8 -14,-3.0 9,-0.1 2,-0.3 -0.991 51.2 171.9-136.6 140.2 -0.1 24.8 7.2 49 51 A A E +B 33 0A 20 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.920 10.1 178.5-144.4 108.8 -2.0 24.1 10.4 50 52 A V E +B 32 0A 27 -18,-2.6 -18,-2.0 -2,-0.3 3,-0.1 -0.934 65.3 25.0-111.3 144.5 -0.3 22.0 13.0 51 53 A G S S+ 0 0 34 -2,-0.4 2,-0.7 -20,-0.2 -1,-0.1 0.309 88.7 107.0 93.0 -9.4 -1.9 21.1 16.3 52 54 A T - 0 0 11 -20,-0.2 3,-0.4 3,-0.1 -1,-0.2 -0.920 64.6-141.9-103.7 113.5 -5.5 21.6 15.3 53 55 A A S S+ 0 0 65 -2,-0.7 3,-0.1 1,-0.2 51,-0.0 -0.415 76.0 21.0 -72.0 152.8 -7.1 18.1 15.1 54 56 A D S S+ 0 0 153 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.898 99.9 114.2 65.9 42.3 -9.6 17.1 12.4 55 57 A F - 0 0 55 -3,-0.4 -1,-0.2 -6,-0.1 -3,-0.1 -0.972 42.2-176.9-154.1 126.0 -8.5 19.9 10.0 56 58 A N - 0 0 120 -2,-0.4 -8,-0.1 2,-0.1 -3,-0.0 -0.998 16.0-156.0-121.7 120.0 -6.9 20.1 6.7 57 59 A P > + 0 0 12 0, 0.0 3,-2.5 0, 0.0 -11,-0.4 0.621 51.9 125.7 -72.8 -14.6 -6.3 23.7 5.7 58 60 A A T 3 S+ 0 0 76 1,-0.3 -2,-0.1 -11,-0.1 3,-0.1 -0.171 78.8 13.0 -49.6 123.4 -6.2 22.9 1.9 59 61 A G T 3 S+ 0 0 78 1,-0.3 2,-0.5 -13,-0.2 -1,-0.3 0.319 90.9 131.3 92.1 -9.5 -8.7 25.0 -0.0 60 62 A V < + 0 0 32 -3,-2.5 -14,-2.7 -14,-0.4 2,-0.4 -0.691 29.9 174.8 -80.5 129.5 -9.3 27.4 2.8 61 63 A V E -C 45 0A 87 -2,-0.5 -16,-0.2 -16,-0.2 -26,-0.0 -1.000 8.7-166.0-137.7 138.2 -9.0 31.0 1.5 62 64 A L E -C 44 0A 4 -18,-2.5 -18,-2.8 -2,-0.4 2,-0.2 -0.917 24.4-106.4-131.7 139.2 -9.7 34.0 3.7 63 65 A P E -C 43 0A 24 0, 0.0 2,-1.3 0, 0.0 -20,-0.2 -0.431 19.2-140.9 -66.8 138.2 -10.2 37.8 2.9 64 66 A L S S+ 0 0 24 -22,-2.0 2,-0.2 -2,-0.2 -21,-0.1 -0.599 70.4 91.2 -94.2 73.3 -7.5 40.2 3.7 65 67 A D S > S- 0 0 45 -2,-1.3 3,-1.8 0, 0.0 7,-0.2 -0.624 102.6 -56.6-140.5-153.0 -9.7 43.0 4.9 66 68 A Q G > S+ 0 0 123 1,-0.3 3,-2.3 -2,-0.2 6,-0.1 0.730 121.3 74.8 -72.5 -20.1 -11.1 43.9 8.2 67 69 A R G 3 S+ 0 0 94 1,-0.3 29,-2.6 28,-0.1 -1,-0.3 0.770 90.4 59.7 -63.5 -21.1 -12.7 40.5 8.7 68 70 A G G X> S- 0 0 0 -3,-1.8 3,-2.2 1,-0.3 4,-1.1 0.327 87.4-172.2 -90.1 9.2 -9.3 39.2 9.5 69 71 A G H <> + 0 0 3 -3,-2.3 4,-1.6 1,-0.3 -1,-0.3 -0.015 69.5 2.3 38.4-116.0 -9.0 41.6 12.4 70 72 A V H 3> S+ 0 0 0 23,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.683 128.0 63.4 -80.3 -19.4 -5.4 41.5 13.7 71 73 A I H <> S+ 0 0 4 -3,-2.2 4,-2.2 22,-0.2 -1,-0.2 0.950 106.2 45.6 -65.1 -48.0 -4.2 39.0 11.1 72 74 A T H X S+ 0 0 14 -4,-1.1 4,-2.9 -7,-0.2 5,-0.2 0.890 112.4 51.9 -57.7 -40.8 -4.9 41.5 8.4 73 75 A K H X S+ 0 0 33 -4,-1.6 4,-2.6 1,-0.2 6,-0.3 0.902 108.1 51.0 -65.3 -41.7 -3.2 44.2 10.6 74 76 A C H X>S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 5,-0.9 0.919 113.3 45.4 -53.3 -49.8 -0.1 42.1 11.0 75 77 A F H <5S+ 0 0 22 -4,-2.2 46,-0.3 2,-0.2 3,-0.3 0.949 117.0 44.0 -62.6 -49.1 0.1 41.6 7.2 76 78 A T H <5S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 123.3 34.4 -63.1 -43.6 -0.6 45.3 6.4 77 79 A D H <5S- 0 0 5 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.452 95.7-133.9 -94.4 -6.8 1.8 46.8 9.0 78 80 A R T <5 + 0 0 28 -4,-1.1 2,-0.4 -3,-0.3 -3,-0.2 0.889 61.2 138.6 50.6 41.2 4.5 44.0 8.9 79 81 A Q < - 0 0 12 -5,-0.9 2,-0.3 -6,-0.3 -1,-0.2 -0.935 61.3-117.8-119.2 138.6 4.4 44.1 12.6 80 82 A V - 0 0 25 -2,-0.4 2,-0.6 170,-0.2 33,-0.2 -0.623 29.4-157.7 -63.2 124.3 4.4 41.2 15.2 81 83 A Y E -D 112 0A 0 31,-2.7 31,-2.4 -2,-0.3 2,-0.7 -0.971 6.4-167.8-107.9 115.7 1.2 41.4 17.2 82 84 A X E -D 111 0A 38 -2,-0.6 2,-0.7 29,-0.2 29,-0.2 -0.939 6.9-173.3-108.7 111.3 1.4 39.8 20.5 83 85 A I E +D 110 0A 4 27,-3.5 27,-2.7 -2,-0.7 3,-0.3 -0.900 13.6 179.6-114.6 102.2 -2.1 39.4 21.8 84 86 A D S S+ 0 0 88 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.864 82.7 0.1 -75.7 -33.6 -2.2 38.2 25.4 85 87 A D > - 0 0 70 24,-0.1 3,-2.0 1,-0.1 -1,-0.3 -0.833 65.2-147.6-153.1 116.0 -6.0 38.3 25.5 86 88 A V G > S+ 0 0 13 22,-3.6 3,-1.6 -3,-0.3 7,-0.1 0.802 94.6 65.1 -58.1 -27.0 -8.0 39.5 22.6 87 89 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 21,-0.2 4,-0.1 0.650 93.1 61.7 -75.6 -9.9 -10.8 41.0 24.8 88 90 A A G < S+ 0 0 53 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.378 97.4 75.0 -88.7 0.6 -8.4 43.6 26.2 89 91 A Y S < S- 0 0 16 -3,-1.6 5,-0.1 -4,-0.2 158,-0.1 -0.726 97.0 -76.4-110.6 162.3 -7.8 45.1 22.7 90 92 A P > - 0 0 44 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.173 48.3-105.3 -56.3 154.8 -10.0 47.3 20.4 91 93 A T G > S+ 0 0 112 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.780 114.7 67.5 -51.5 -40.9 -12.9 45.7 18.6 92 94 A D G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -23,-0.1 0, 0.0 0.484 88.3 70.1 -65.6 -1.5 -11.2 45.7 15.2 93 95 A F G < S+ 0 0 2 -3,-2.1 -23,-1.8 -24,-0.2 -1,-0.3 0.805 78.9 97.4 -78.6 -29.5 -8.7 43.1 16.6 94 96 A R S < S- 0 0 86 -3,-1.6 -25,-0.3 -4,-0.3 2,-0.2 -0.214 79.9-116.1 -65.7 144.0 -11.3 40.4 16.7 95 97 A L - 0 0 37 -27,-0.1 2,-0.2 -26,-0.1 -27,-0.2 -0.553 34.4-165.3 -68.3 137.8 -11.6 37.8 13.9 96 98 A Q >> - 0 0 85 -29,-2.6 4,-1.4 -2,-0.2 3,-1.0 -0.672 37.4 -30.8-110.6 174.4 -15.0 38.0 12.1 97 99 A S T 34 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.2 -29,-0.0 -0.504 125.5 24.9 -55.5 133.6 -16.7 35.5 9.7 98 100 A P T >4 S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 -0.990 125.3 49.9 -91.8 -7.1 -15.2 33.7 7.9 99 101 A Y G X4 S+ 0 0 0 -3,-1.0 3,-1.5 1,-0.2 6,-0.3 0.844 107.6 56.2 -59.2 -33.8 -12.0 33.6 10.0 100 102 A D G 3< S+ 0 0 69 -4,-1.4 -1,-0.2 1,-0.3 -3,-0.2 0.449 92.4 69.7 -86.4 4.1 -14.0 32.8 13.2 101 103 A A G < S+ 0 0 65 -3,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.457 84.4 87.4 -88.2 -7.0 -15.6 29.7 11.7 102 104 A I X - 0 0 21 -3,-1.5 3,-1.6 -4,-0.2 4,-0.3 -0.859 64.6-158.3-103.9 119.2 -12.1 28.1 11.8 103 105 A R G > S+ 0 0 106 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.834 93.0 61.6 -57.6 -35.0 -11.1 26.3 15.1 104 106 A A G 3 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.737 110.0 41.3 -66.8 -25.7 -7.4 26.6 14.3 105 107 A L G < S+ 0 0 11 -3,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 0.255 89.3 93.6-101.7 2.7 -7.8 30.4 14.3 106 108 A R < + 0 0 116 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 0.249 47.9 130.2 -88.9 15.7 -10.1 30.7 17.4 107 109 A S - 0 0 9 -3,-0.2 3,-0.1 1,-0.2 -22,-0.0 -0.367 48.5-153.1 -64.9 144.6 -7.5 31.3 20.1 108 110 A K S S+ 0 0 131 1,-0.2 -22,-3.6 22,-0.1 2,-0.4 0.470 86.6 46.8 -89.4 -5.9 -8.2 34.3 22.4 109 111 A S S S+ 0 0 30 -24,-0.2 2,-0.3 -23,-0.1 -25,-0.2 -0.998 78.7 121.1-136.3 130.3 -4.5 34.6 23.0 110 112 A F E -D 83 0A 21 -27,-2.7 -27,-3.5 -2,-0.4 2,-0.4 -0.992 49.6-114.4-171.2 168.1 -1.8 34.5 20.3 111 113 A V E -DE 82 127A 1 16,-2.5 16,-3.3 -2,-0.3 2,-0.5 -0.982 20.2-163.6-117.6 133.2 1.1 35.9 18.4 112 114 A I E -DE 81 126A 4 -31,-2.4 -31,-2.7 -2,-0.4 14,-0.2 -0.980 10.6-174.9-113.9 131.6 0.9 36.9 14.7 113 115 A C E - 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