==== 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 23-APR-07 2PN2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSYCHROBACTER ARCTICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 1 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 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 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 L 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 -23.6 9.2 17.1 2 -3 A Y + 0 0 231 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.551 360.0 97.8 -78.6 -16.4 -25.7 6.2 18.1 3 -2 A F - 0 0 153 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.635 50.9-166.5 -82.5 133.7 -23.4 3.4 16.6 4 -1 A Q - 0 0 184 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.989 22.1-135.0-118.0 127.8 -20.9 1.5 18.9 5 0 A G - 0 0 55 -2,-0.4 2,-0.2 1,-0.2 -1,-0.0 0.142 32.3 -56.8 -76.5-173.2 -18.3 -0.6 17.0 6 1 A X - 0 0 178 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.446 58.6-112.8 -68.3 130.6 -16.7 -4.1 17.1 7 2 A T - 0 0 98 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.376 19.2-159.0 -67.4 142.6 -15.1 -5.0 20.4 8 3 A T - 0 0 106 1,-0.3 16,-0.9 16,-0.1 17,-0.3 0.884 67.7 -13.0 -86.6 -50.4 -11.2 -5.4 20.4 9 4 A S E -A 23 0A 59 14,-0.2 2,-0.4 15,-0.1 -1,-0.3 -0.955 51.8-134.1-151.2 166.0 -10.8 -7.5 23.6 10 5 A K E -A 22 0A 156 12,-2.1 12,-2.1 -2,-0.3 2,-0.4 -0.987 23.2-162.2-127.6 116.2 -12.6 -8.9 26.7 11 6 A V E -A 21 0A 82 -2,-0.4 2,-0.4 10,-0.2 10,-0.3 -0.841 0.5-161.2-102.8 138.9 -10.6 -8.6 29.9 12 7 A T E -A 20 0A 73 8,-3.2 8,-2.2 -2,-0.4 2,-0.6 -0.981 16.3-136.1-121.4 128.1 -11.6 -10.7 33.0 13 8 A Y E -A 19 0A 148 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.733 21.6-175.6 -79.2 117.5 -10.4 -9.8 36.5 14 9 A Q E - 0 0 100 4,-2.5 5,-0.2 -2,-0.6 -1,-0.1 0.372 39.4-107.7-100.2 6.1 -9.4 -13.2 38.0 15 10 A G E > S+A 18 0A 22 3,-0.6 3,-1.8 1,-0.0 -1,-0.3 -0.160 95.5 71.8 87.7 167.8 -8.6 -12.1 41.6 16 11 A D T 3 S- 0 0 121 1,-0.3 25,-0.8 -3,-0.1 18,-0.3 0.790 129.6 -66.1 58.2 30.7 -5.1 -11.8 43.3 17 12 A L T 3 S+ 0 0 66 1,-0.2 17,-0.8 23,-0.2 2,-0.4 0.687 104.2 133.5 61.6 27.7 -4.5 -8.7 41.1 18 13 A R E < -AB 15 33A 53 -3,-1.8 -4,-2.5 15,-0.2 -3,-0.6 -0.846 35.5-169.7-108.7 141.2 -4.5 -10.8 37.9 19 14 A T E -AB 13 32A 34 13,-2.2 13,-2.3 -2,-0.4 2,-0.4 -0.911 8.7-156.0-126.0 154.8 -6.3 -10.1 34.6 20 15 A S E -AB 12 31A 5 -8,-2.2 -8,-3.2 -2,-0.3 2,-0.4 -0.999 11.4-165.5-129.7 126.8 -6.9 -12.3 31.5 21 16 A A E -AB 11 30A 22 9,-3.2 9,-2.6 -2,-0.4 2,-0.4 -0.965 4.5-164.5-122.2 128.9 -7.6 -10.7 28.1 22 17 A I E -AB 10 29A 53 -12,-2.1 -12,-2.1 -2,-0.4 2,-0.7 -0.958 16.4-140.1-111.2 127.3 -8.9 -12.5 25.0 23 18 A H E >> -AB 9 28A 81 5,-2.2 4,-3.0 -2,-0.4 5,-0.5 -0.830 16.0-145.4 -89.7 112.8 -8.6 -10.8 21.5 24 19 A L T 45S+ 0 0 59 -16,-0.9 -1,-0.2 -2,-0.7 -15,-0.1 0.886 89.6 45.1 -42.6 -63.8 -12.0 -11.5 19.8 25 20 A Q T 45S+ 0 0 96 -17,-0.3 -1,-0.2 1,-0.2 -16,-0.1 0.869 127.3 27.2 -56.5 -46.7 -10.8 -11.9 16.1 26 21 A S T 45S- 0 0 71 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.695 91.7-137.8 -88.8 -26.7 -7.8 -14.1 16.8 27 22 A N T <5 + 0 0 126 -4,-3.0 -3,-0.2 1,-0.2 2,-0.2 0.637 51.1 148.6 70.7 21.5 -9.0 -15.8 20.1 28 23 A N E < -B 23 0A 116 -5,-0.5 -5,-2.2 1,-0.0 2,-0.4 -0.546 37.6-136.2 -85.8 152.7 -5.4 -15.4 21.6 29 24 A E E -B 22 0A 105 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.935 17.7-174.3-118.4 137.8 -5.0 -14.8 25.4 30 25 A I E -B 21 0A 82 -9,-2.6 -9,-3.2 -2,-0.4 2,-0.3 -0.973 10.0-155.3-127.9 138.9 -2.8 -12.4 27.5 31 26 A I E -B 20 0A 48 -2,-0.3 14,-0.5 -11,-0.2 2,-0.3 -0.858 5.4-166.3-114.0 144.9 -2.4 -12.3 31.3 32 27 A T E -B 19 0A 10 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.3 -0.968 3.8-175.1-126.5 150.5 -1.3 -9.5 33.6 33 28 A D E -B 18 0A 1 12,-1.4 -15,-0.2 -2,-0.3 -16,-0.1 -0.981 28.2-118.2-135.8 146.9 -0.3 -9.5 37.2 34 29 A A - 0 0 15 -17,-0.8 8,-1.5 -2,-0.3 9,-0.1 -0.509 47.1 -96.2 -74.3 149.6 0.5 -6.6 39.6 35 30 A P > > - 0 0 49 0, 0.0 5,-2.2 0, 0.0 3,-1.5 -0.266 26.2-114.0 -63.2 160.6 4.2 -6.7 40.8 36 31 A V G > 5S+ 0 0 113 1,-0.3 3,-1.7 3,-0.2 -2,-0.0 0.777 111.0 81.8 -63.4 -26.6 5.0 -8.4 44.2 37 32 A D G 3 5S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.751 106.8 25.8 -44.6 -35.5 5.9 -4.7 45.2 38 33 A N G < 5S- 0 0 96 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.1 -0.347 128.7 -83.3-132.2 55.4 2.1 -4.2 45.8 39 34 A Q T < 5S+ 0 0 183 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.554 82.4 135.2 64.2 18.6 0.8 -7.8 46.6 40 35 A G < - 0 0 9 -5,-2.2 -1,-0.2 -7,-0.1 -23,-0.2 -0.381 66.7-112.0 -86.8 170.6 0.3 -9.2 43.1 41 36 A K - 0 0 55 -25,-0.8 -5,-0.1 -2,-0.1 -24,-0.1 0.697 35.0-155.4 -73.4 -22.5 1.3 -12.7 41.8 42 37 A G + 0 0 41 -8,-1.5 -6,-0.1 1,-0.1 4,-0.1 0.640 56.3 119.3 52.2 21.8 4.1 -11.2 39.5 43 38 A E S S+ 0 0 147 -9,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.157 72.9 38.5-107.1 41.4 4.1 -14.3 37.1 44 39 A A S S- 0 0 33 -11,-0.1 -11,-0.2 -10,-0.1 -12,-0.1 -0.961 102.3 -66.9-169.0 166.2 3.0 -12.2 34.1 45 40 A F - 0 0 103 -14,-0.5 -12,-1.4 -2,-0.3 -2,-0.1 -0.376 52.1-125.5 -54.3 138.9 3.6 -8.8 32.4 46 41 A S > - 0 0 4 -14,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.475 28.7-104.0 -77.7 161.9 2.2 -5.9 34.5 47 42 A P H > S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.935 125.1 45.6 -55.8 -42.9 -0.3 -3.6 32.7 48 43 A T H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 110.5 54.2 -69.1 -33.5 2.5 -0.8 32.4 49 44 A D H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.921 107.6 52.3 -58.2 -42.2 5.0 -3.5 31.2 50 45 A L H X S+ 0 0 58 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 109.1 47.9 -61.5 -43.6 2.4 -4.4 28.6 51 46 A L H X S+ 0 0 79 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.926 112.7 48.4 -62.0 -47.8 2.1 -0.7 27.4 52 47 A A H X S+ 0 0 3 -4,-2.7 4,-1.3 1,-0.2 3,-0.5 0.947 113.8 47.7 -58.8 -46.1 6.0 -0.4 27.2 53 48 A T H X S+ 0 0 40 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.843 103.6 60.4 -64.3 -37.3 6.2 -3.7 25.3 54 49 A S H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.853 101.8 55.1 -59.1 -35.2 3.4 -2.6 22.8 55 50 A L H X S+ 0 0 1 -4,-1.3 4,-2.2 -3,-0.5 -1,-0.2 0.938 110.3 44.5 -61.8 -49.4 5.5 0.4 21.8 56 51 A A H X S+ 0 0 4 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.883 113.8 50.1 -62.7 -43.2 8.5 -2.0 20.9 57 52 A S H X S+ 0 0 64 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.907 110.9 49.6 -60.9 -41.9 6.1 -4.4 19.1 58 53 A C H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.914 110.7 50.3 -63.3 -43.8 4.6 -1.6 17.1 59 54 A X H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.908 111.9 46.1 -61.0 -47.8 8.1 -0.3 16.2 60 55 A L H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.857 112.8 52.1 -63.2 -36.5 9.3 -3.7 15.0 61 56 A T H X S+ 0 0 95 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.935 112.0 43.2 -67.6 -48.8 6.0 -4.2 13.0 62 57 A I H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.842 114.0 52.1 -68.0 -34.0 6.2 -0.9 11.2 63 58 A I H X S+ 0 0 2 -4,-2.2 4,-3.3 -5,-0.2 -2,-0.2 0.901 106.9 55.0 -63.3 -41.2 10.0 -1.5 10.5 64 59 A G H X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.856 105.9 50.4 -58.5 -39.2 8.9 -5.0 9.1 65 60 A I H X S+ 0 0 93 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.919 114.3 44.5 -63.3 -44.6 6.5 -3.2 6.7 66 61 A K H X S+ 0 0 66 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.893 113.5 50.0 -68.0 -42.3 9.4 -1.0 5.6 67 62 A A H <>S+ 0 0 2 -4,-3.3 5,-3.3 2,-0.2 4,-0.3 0.805 110.1 51.5 -64.1 -33.6 11.8 -3.9 5.4 68 63 A R H ><5S+ 0 0 206 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.912 110.4 47.8 -68.8 -45.6 9.3 -5.9 3.3 69 64 A D H 3<5S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 116.2 44.2 -62.9 -35.4 9.0 -2.9 0.9 70 65 A X T 3<5S- 0 0 73 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.411 113.1-120.2 -87.9 -0.9 12.8 -2.6 0.7 71 66 A E T < 5 + 0 0 183 -3,-0.9 2,-0.5 -4,-0.3 -3,-0.2 0.870 63.8 142.8 61.1 44.0 13.2 -6.5 0.4 72 67 A I < - 0 0 46 -5,-3.3 2,-0.6 -8,-0.1 -1,-0.2 -0.973 47.1-140.1-115.1 117.9 15.3 -6.8 3.6 73 68 A D + 0 0 125 -2,-0.5 30,-0.1 1,-0.1 -5,-0.0 -0.744 27.1 170.7 -80.0 117.4 14.7 -9.9 5.7 74 69 A I > + 0 0 24 -2,-0.6 3,-1.8 28,-0.1 28,-0.2 0.120 19.9 145.1-114.5 19.3 14.9 -8.8 9.3 75 70 A A T 3 + 0 0 70 1,-0.3 3,-0.1 26,-0.1 27,-0.1 -0.258 67.5 32.2 -58.7 140.2 13.6 -12.0 11.0 76 71 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 25,-0.1 24,-0.1 0.361 82.1 144.6 89.2 -5.3 15.3 -12.6 14.4 77 72 A T < - 0 0 21 -3,-1.8 -1,-0.3 24,-0.1 2,-0.3 -0.382 34.8-155.6 -60.3 142.3 15.6 -8.8 15.0 78 73 A T E -C 100 0B 74 22,-2.3 22,-2.8 -3,-0.1 2,-0.4 -0.923 17.3-158.8-127.8 153.9 15.2 -8.2 18.8 79 74 A A E -C 99 0B 28 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.970 7.9-155.4-134.1 114.2 14.1 -5.2 21.0 80 75 A E E -C 98 0B 136 18,-2.4 18,-2.4 -2,-0.4 2,-0.5 -0.829 17.9-154.3 -88.8 124.7 15.1 -5.0 24.7 81 76 A V E +C 97 0B 49 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.872 16.1 178.6-109.4 128.1 12.5 -2.9 26.5 82 77 A T E -C 96 0B 79 14,-2.7 14,-3.2 -2,-0.5 2,-0.4 -0.991 11.2-158.9-125.9 134.8 13.4 -1.0 29.7 83 78 A K E -C 95 0B 52 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.908 6.2-159.5-116.6 148.3 10.8 1.2 31.4 84 79 A V E -C 94 0B 52 10,-2.5 9,-2.9 -2,-0.4 10,-1.8 -0.977 13.4-154.3-120.4 136.4 11.3 4.1 33.9 85 80 A X E -C 92 0B 43 -2,-0.4 2,-0.3 7,-0.3 7,-0.2 -0.777 2.8-155.0-107.0 153.4 8.4 5.2 36.1 86 81 A A E > -C 91 0B 25 5,-2.5 5,-1.6 -2,-0.3 2,-0.2 -0.811 18.3-130.8-115.7 162.3 7.7 8.5 37.7 87 82 A A T 5 + 0 0 66 -2,-0.3 3,-0.1 3,-0.2 5,-0.0 -0.621 67.9 66.0-109.4 168.4 5.6 9.0 40.9 88 83 A D T 5S+ 0 0 158 -2,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.912 126.9 20.2 51.6 68.2 2.8 11.3 42.0 89 84 A P T 5S- 0 0 94 0, 0.0 -3,-0.2 0, 0.0 2,-0.1 0.580 107.2-122.1 -87.1 156.5 0.9 10.0 40.1 90 85 A R T 5 + 0 0 163 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.2 -0.372 57.0 134.3 -56.2 127.3 2.5 6.6 39.2 91 86 A R E < -C 86 0B 119 -5,-1.6 -5,-2.5 -2,-0.1 2,-0.3 -0.957 60.7 -81.0-167.3 164.8 2.9 6.5 35.4 92 87 A V E +C 85 0B 14 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.618 39.0 172.2 -77.3 132.1 5.5 5.7 32.7 93 88 A S E + 0 0 29 -9,-2.9 38,-2.3 1,-0.4 2,-0.3 0.618 65.3 16.1-111.3 -32.6 8.1 8.4 32.2 94 89 A E E -Cd 84 131B 63 -10,-1.8 -10,-2.5 36,-0.3 2,-0.4 -0.996 51.7-166.0-143.8 146.7 10.6 6.7 29.8 95 90 A V E -Cd 83 132B 3 36,-2.6 38,-2.4 -2,-0.3 2,-0.5 -0.968 13.2-163.3-129.6 116.8 10.6 3.7 27.5 96 91 A H E -Cd 82 133B 46 -14,-3.2 -14,-2.7 -2,-0.4 2,-0.5 -0.902 5.3-172.0-102.8 127.1 14.1 2.6 26.3 97 92 A I E -Cd 81 134B 2 36,-3.0 38,-2.2 -2,-0.5 2,-0.7 -0.985 6.2-165.9-123.1 113.0 14.1 0.3 23.3 98 93 A A E -Cd 80 135B 12 -18,-2.4 -18,-2.4 -2,-0.5 2,-0.5 -0.921 12.8-160.8-101.0 110.8 17.4 -1.3 22.2 99 94 A I E -Cd 79 136B 2 36,-3.4 38,-3.6 -2,-0.7 2,-0.5 -0.820 8.7-171.1 -99.6 125.8 17.0 -2.8 18.7 100 95 A T E -C 78 0B 53 -22,-2.8 -22,-2.3 -2,-0.5 2,-0.2 -0.963 14.5-147.0-118.4 111.3 19.5 -5.4 17.5 101 96 A F - 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