==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JAN-07 2EAM . COMPND 2 MOLECULE: PUTATIVE 47 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 46.2 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 . 0 0.0 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 1.2 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 1 0 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -96.0 2.1 0.0 -1.2 2 2 A S - 0 0 131 1,-0.2 2,-0.5 0, 0.0 0, 0.0 0.956 360.0-179.5 60.9 92.5 4.3 3.0 -1.6 3 3 A S - 0 0 111 2,-0.1 2,-0.8 0, 0.0 -1,-0.2 -0.918 10.0-173.4-129.1 106.4 6.5 2.4 -4.7 4 4 A G + 0 0 88 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.822 38.0 108.8-103.6 99.5 9.1 5.1 -5.6 5 5 A S - 0 0 105 -2,-0.8 -2,-0.1 0, 0.0 0, 0.0 -0.839 64.5-121.8-150.9-173.6 10.8 4.2 -8.9 6 6 A S S S+ 0 0 119 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.173 83.5 85.2-133.4 39.9 11.0 5.2 -12.6 7 7 A G + 0 0 25 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.484 33.9 147.3-143.2 69.5 10.0 2.0 -14.4 8 8 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.889 34.1-161.4 -69.7 -41.4 6.2 1.7 -14.7 9 9 A R + 0 0 216 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.984 22.7 169.0 53.8 77.3 6.3 -0.2 -18.0 10 10 A C - 0 0 104 1,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.805 42.8 -87.5-119.0 160.5 2.8 0.4 -19.3 11 11 A P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.529 43.1-132.8 -69.7 115.6 1.1 -0.2 -22.7 12 12 A V - 0 0 139 -2,-0.5 2,-0.2 1,-0.0 28,-0.0 -0.537 22.5-153.5 -72.7 128.0 1.6 2.8 -24.9 13 13 A Q - 0 0 84 -2,-0.3 2,-0.3 3,-0.0 26,-0.2 -0.558 5.1-130.7 -99.0 165.3 -1.7 4.0 -26.6 14 14 A T > - 0 0 79 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.767 25.5-108.8-114.7 160.9 -2.2 5.9 -29.9 15 15 A V H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.880 116.9 55.6 -52.6 -41.4 -4.2 8.9 -30.8 16 16 A G H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.983 114.0 34.7 -56.2 -66.2 -6.6 6.7 -32.7 17 17 A Q H > S+ 0 0 153 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.809 115.3 61.6 -59.8 -30.1 -7.5 4.3 -29.9 18 18 A W H >X S+ 0 0 9 -4,-2.7 4,-1.3 1,-0.2 3,-0.9 0.939 104.5 45.2 -62.1 -48.9 -7.3 7.2 -27.5 19 19 A L H 3X>S+ 0 0 0 -4,-2.6 5,-2.1 -3,-0.3 4,-1.8 0.860 105.0 62.8 -63.5 -36.1 -10.1 9.2 -29.2 20 20 A E H 3<5S+ 0 0 122 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.777 101.8 54.7 -60.0 -26.4 -12.2 6.0 -29.3 21 21 A S H <<5S+ 0 0 100 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.988 106.4 44.9 -71.1 -62.8 -12.1 6.0 -25.5 22 22 A I H <5S- 0 0 38 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.802 119.9-110.3 -52.0 -30.2 -13.4 9.6 -24.8 23 23 A G T <5S+ 0 0 45 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.1 0.830 86.2 107.4 99.7 43.2 -16.0 8.8 -27.5 24 24 A L > < + 0 0 8 -5,-2.1 3,-1.1 1,-0.1 -4,-0.1 -0.442 21.4 153.1-150.5 68.4 -15.0 11.1 -30.3 25 25 A P G > + 0 0 62 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.732 65.3 80.0 -69.8 -23.0 -13.5 9.1 -33.2 26 26 A Q G > S+ 0 0 113 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.773 86.6 60.6 -55.5 -26.3 -14.7 11.8 -35.7 27 27 A Y G <> S+ 0 0 14 -3,-1.1 4,-0.7 1,-0.2 -1,-0.3 -0.146 74.0 103.3 -94.9 38.2 -11.6 13.8 -34.5 28 28 A E H <> S+ 0 0 91 -3,-1.3 4,-0.8 2,-0.1 -1,-0.2 0.820 87.3 35.4 -86.7 -35.6 -9.2 11.0 -35.7 29 29 A N H <> S+ 0 0 119 -3,-0.5 4,-1.6 -4,-0.2 5,-0.1 0.737 107.7 70.1 -88.6 -26.5 -8.1 12.8 -38.9 30 30 A H H >> S+ 0 0 63 -4,-0.3 4,-1.3 2,-0.2 3,-1.1 0.982 106.2 34.2 -53.3 -69.5 -8.2 16.3 -37.3 31 31 A L H ><>S+ 0 0 1 -4,-0.7 5,-1.6 1,-0.3 3,-1.0 0.925 116.7 55.8 -53.2 -49.3 -5.2 15.9 -35.0 32 32 A M H ><5S+ 0 0 93 -4,-0.8 3,-0.6 1,-0.3 -1,-0.3 0.772 108.5 50.3 -55.5 -26.2 -3.4 13.7 -37.5 33 33 A A H <<5S+ 0 0 69 -4,-1.6 -1,-0.3 -3,-1.1 -2,-0.2 0.739 105.5 55.2 -83.8 -25.4 -3.9 16.6 -39.9 34 34 A N T <<5S- 0 0 70 -4,-1.3 -1,-0.2 -3,-1.0 -2,-0.2 0.018 124.3-100.0 -95.7 26.9 -2.5 19.1 -37.4 35 35 A G T < 5S+ 0 0 54 -3,-0.6 2,-0.2 1,-0.1 -3,-0.2 0.927 78.5 140.9 56.2 48.6 0.7 17.1 -37.0 36 36 A F < + 0 0 34 -5,-1.6 -1,-0.1 1,-0.1 -4,-0.1 -0.505 7.3 134.1-120.0 62.0 -0.4 15.5 -33.8 37 37 A D + 0 0 106 -2,-0.2 2,-0.5 -5,-0.1 -1,-0.1 0.020 49.7 94.9 -97.2 26.3 0.9 11.9 -34.1 38 38 A N > + 0 0 56 1,-0.1 4,-0.6 -24,-0.1 -24,-0.1 -0.969 41.0 173.8-124.1 119.4 2.2 12.0 -30.5 39 39 A V T 4 S+ 0 0 15 -2,-0.5 -1,-0.1 -26,-0.2 -25,-0.1 0.773 83.9 54.5 -90.1 -30.9 0.3 10.7 -27.5 40 40 A Q T 4 S+ 0 0 153 1,-0.2 36,-0.3 -27,-0.1 -1,-0.1 0.852 104.9 54.5 -71.0 -35.6 3.1 11.1 -25.0 41 41 A F T 4 S+ 0 0 100 34,-0.1 4,-0.4 3,-0.1 5,-0.2 0.887 88.6 91.6 -65.5 -39.9 3.5 14.8 -25.9 42 42 A M S < S+ 0 0 0 -4,-0.6 5,-0.1 1,-0.1 6,-0.0 -0.385 73.6 51.3 -60.5 124.5 -0.1 15.5 -25.2 43 43 A G S S+ 0 0 12 3,-0.7 33,-0.2 -2,-0.2 -1,-0.1 0.777 95.2 53.6 110.6 68.3 -0.6 16.6 -21.6 44 44 A S S S- 0 0 81 2,-0.4 -2,-0.1 31,-0.1 -3,-0.1 -0.175 121.4 -17.7-179.3 -74.2 1.8 19.4 -20.6 45 45 A N S S+ 0 0 128 -4,-0.4 2,-0.3 3,-0.0 3,-0.1 0.014 113.2 75.5-146.8 29.0 1.9 22.5 -22.7 46 46 A V S S+ 0 0 35 -5,-0.2 -3,-0.7 1,-0.2 -2,-0.4 -0.989 81.5 26.8-144.6 151.6 0.3 21.5 -26.0 47 47 A M S S+ 0 0 0 -2,-0.3 -1,-0.2 -5,-0.1 23,-0.1 0.966 78.9 164.0 63.2 54.9 -3.2 20.8 -27.3 48 48 A E > - 0 0 75 -3,-0.1 4,-2.5 1,-0.0 5,-0.2 -0.254 59.2 -78.3 -93.2-176.4 -5.0 23.0 -24.8 49 49 A D T 4 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.2 -1,-0.0 0.810 136.2 44.6 -52.2 -31.2 -8.6 24.4 -24.8 50 50 A Q T >> S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 3,-1.1 0.908 108.6 53.5 -80.2 -45.9 -7.3 27.0 -27.3 51 51 A D H 3> S+ 0 0 53 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.839 105.2 56.8 -57.7 -34.0 -5.3 24.6 -29.5 52 52 A L H 3< S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 5,-0.3 0.774 107.7 47.9 -69.0 -26.2 -8.5 22.5 -29.8 53 53 A L H <4 S+ 0 0 72 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.746 111.8 49.5 -84.9 -26.1 -10.3 25.5 -31.2 54 54 A E H < S+ 0 0 143 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.869 102.1 60.1 -79.6 -39.5 -7.5 26.3 -33.7 55 55 A I S < S- 0 0 18 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.767 126.9 -96.5 -59.7 -25.2 -7.2 22.8 -35.1 56 56 A G S S+ 0 0 31 -4,-0.4 2,-0.2 1,-0.3 -3,-0.1 -0.159 85.0 126.8 137.3 -42.7 -10.9 23.2 -36.1 57 57 A I + 0 0 3 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.284 22.7 166.6 -51.8 110.5 -12.9 21.5 -33.3 58 58 A L + 0 0 124 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.697 37.2 113.2 -99.4 -26.3 -15.4 24.2 -32.4 59 59 A N > - 0 0 90 1,-0.2 4,-2.5 2,-0.1 3,-0.2 -0.291 48.7-166.8 -52.1 109.3 -17.7 22.0 -30.3 60 60 A S H > S+ 0 0 63 -2,-0.3 4,-2.2 2,-0.2 5,-0.3 0.933 84.8 58.2 -66.3 -47.3 -17.2 23.3 -26.8 61 61 A G H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.812 116.1 36.7 -52.9 -31.8 -18.9 20.4 -25.1 62 62 A H H > S+ 0 0 43 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.814 107.6 64.8 -89.6 -36.0 -16.3 18.1 -26.8 63 63 A R H X S+ 0 0 35 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.919 107.2 42.7 -52.6 -48.5 -13.4 20.5 -26.4 64 64 A Q H X S+ 0 0 109 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.910 107.9 59.5 -65.6 -43.6 -13.5 20.3 -22.7 65 65 A R H X S+ 0 0 150 -4,-0.8 4,-1.4 -5,-0.3 -1,-0.2 0.861 108.9 45.5 -53.2 -38.1 -14.1 16.5 -22.8 66 66 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.875 103.5 63.0 -73.8 -38.9 -10.7 16.2 -24.6 67 67 A L H X S+ 0 0 35 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.905 105.4 46.6 -52.0 -45.9 -8.9 18.6 -22.2 68 68 A Q H X S+ 0 0 131 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.933 110.2 52.3 -63.3 -47.8 -9.6 16.2 -19.3 69 69 A A H X S+ 0 0 12 -4,-1.4 4,-1.2 1,-0.2 3,-0.3 0.896 110.7 48.2 -55.6 -43.0 -8.4 13.1 -21.4 70 70 A I H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 108.1 55.3 -67.9 -31.6 -5.2 14.9 -22.2 71 71 A Q H < S+ 0 0 158 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.777 107.0 50.5 -71.8 -26.9 -4.7 15.9 -18.6 72 72 A L H < S+ 0 0 149 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.768 90.1 103.0 -80.9 -27.7 -4.9 12.2 -17.6 73 73 A L S < S- 0 0 14 -4,-1.2 2,-0.2 -5,-0.2 -33,-0.1 -0.028 89.4 -82.3 -52.2 159.3 -2.4 11.2 -20.2 74 74 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.471 46.7-158.1 -69.8 131.7 1.2 10.4 -19.1 75 75 A S + 0 0 88 -2,-0.2 -31,-0.1 -3,-0.1 -34,-0.1 -0.894 25.6 132.9-114.9 142.7 3.5 13.4 -18.6 76 76 A G - 0 0 53 -2,-0.4 2,-0.1 -36,-0.3 0, 0.0 -0.981 53.0 -57.7-170.1 176.6 7.2 13.4 -18.6 77 77 A P - 0 0 139 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.371 38.5-152.5 -69.7 146.1 10.5 15.1 -19.9 78 78 A S + 0 0 83 -2,-0.1 2,-0.4 2,-0.0 -37,-0.0 -0.869 29.9 149.8-126.1 98.2 11.1 15.3 -23.6 79 79 A S 0 0 124 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.990 360.0 360.0-132.9 127.0 14.8 15.4 -24.6 80 80 A G 0 0 124 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.785 360.0 360.0-138.3 360.0 16.3 14.1 -27.8