==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-APR-06 2DKZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN LOC64762; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 59.5 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 . 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 . 0 0.0 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 . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 2 1 1 0 0 0 1 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 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 0 120 0, 0.0 2,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 118.1 -4.8 5.9 -5.2 2 2 A S - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.793 360.0 -29.1 -93.6 122.9 -2.5 5.0 -8.1 3 3 A S S S+ 0 0 120 -2,-0.6 2,-0.1 1,-0.1 0, 0.0 0.042 95.3 84.4 63.0-178.9 -0.8 1.6 -7.8 4 4 A G S S- 0 0 74 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.286 93.4 -41.3 83.6-172.4 0.1 0.0 -4.5 5 5 A S S S+ 0 0 125 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.837 83.6 122.2 -98.8 108.6 -2.0 -2.0 -2.2 6 6 A S + 0 0 103 -2,-0.8 -2,-0.0 1,-0.1 -3,-0.0 -0.940 20.9 80.5-154.1 172.8 -5.5 -0.6 -1.9 7 7 A G - 0 0 64 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.944 59.9-140.4 85.4 74.9 -9.2 -1.5 -2.4 8 8 A P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.500 14.9-144.3 -69.7 125.5 -10.5 -3.5 0.6 9 9 A W + 0 0 118 -2,-0.3 -2,-0.0 16,-0.0 0, 0.0 -0.679 22.7 174.2 -92.9 145.5 -12.8 -6.3 -0.3 10 10 A Q - 0 0 119 -2,-0.3 16,-0.1 18,-0.0 15,-0.0 -0.969 34.0 -88.4-147.1 160.6 -15.8 -7.3 1.8 11 11 A P - 0 0 27 0, 0.0 4,-0.1 0, 0.0 12,-0.0 -0.319 45.2-112.2 -69.8 151.0 -18.8 -9.7 1.7 12 12 A P - 0 0 71 0, 0.0 3,-0.0 0, 0.0 6,-0.0 0.093 34.1 -93.9 -69.8-172.5 -22.2 -8.6 0.2 13 13 A A S S+ 0 0 106 1,-0.1 2,-0.4 2,-0.0 0, 0.0 0.879 110.9 45.4 -74.0 -39.7 -25.4 -7.9 2.1 14 14 A D - 0 0 127 1,-0.1 4,-0.2 2,-0.1 -1,-0.1 -0.886 63.9-156.8-110.1 137.6 -26.8 -11.5 1.5 15 15 A L + 0 0 13 -2,-0.4 2,-0.7 61,-0.2 36,-0.6 0.024 67.6 104.1 -97.6 26.2 -24.7 -14.6 1.9 16 16 A S S S+ 0 0 69 1,-0.1 -1,-0.1 34,-0.1 32,-0.1 -0.645 84.9 25.5-109.0 73.7 -27.0 -16.6 -0.4 17 17 A G S S+ 0 0 60 -2,-0.7 -1,-0.1 1,-0.2 30,-0.1 0.161 80.7 128.8 163.2 -25.1 -24.9 -16.8 -3.6 18 18 A L - 0 0 21 -4,-0.2 29,-1.9 28,-0.1 30,-0.7 -0.081 54.9-119.6 -52.3 154.4 -21.2 -16.6 -2.6 19 19 A S > - 0 0 60 27,-0.2 4,-2.1 28,-0.1 -1,-0.1 -0.500 28.0 -98.0 -95.8 167.0 -18.9 -19.3 -4.0 20 20 A I H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 25,-0.1 0.806 127.4 48.5 -52.0 -31.0 -16.7 -21.7 -2.0 21 21 A E H >> S+ 0 0 122 2,-0.2 4,-0.8 1,-0.2 3,-0.8 0.934 105.5 54.0 -75.8 -49.2 -13.9 -19.3 -2.6 22 22 A E H >> S+ 0 0 48 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.833 102.3 62.1 -54.3 -33.8 -15.7 -16.2 -1.5 23 23 A V H 3X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 5,-0.3 0.908 92.7 62.0 -59.6 -43.9 -16.5 -18.0 1.7 24 24 A S H << S+ 0 0 28 -4,-0.8 4,-0.4 -3,-0.8 -1,-0.2 0.822 113.6 36.8 -52.2 -32.7 -12.8 -18.3 2.6 25 25 A K H < S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 4,-0.5 0.908 101.8 44.4 -55.1 -45.2 -16.2 -14.1 4.2 27 27 A L G >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.8 0.804 97.8 74.5 -70.2 -29.5 -14.9 -15.3 7.5 28 28 A R G 34 S+ 0 0 188 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.817 84.1 69.3 -52.4 -32.1 -11.8 -13.1 7.1 29 29 A F G << S+ 0 0 119 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.940 111.1 28.8 -52.3 -53.4 -14.1 -10.2 8.0 30 30 A I T <4 S- 0 0 62 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.779 115.6-119.8 -79.4 -28.3 -14.5 -11.4 11.6 31 31 A G < + 0 0 48 -4,-2.5 -3,-0.2 2,-0.1 2,-0.2 0.908 40.9 179.1 86.0 85.5 -11.1 -13.0 11.6 32 32 A L - 0 0 30 1,-0.1 2,-0.1 -5,-0.1 -1,-0.0 -0.518 37.0 -70.3-109.3 178.8 -11.2 -16.8 12.3 33 33 A S > - 0 0 56 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.377 38.2-122.6 -70.2 147.4 -8.6 -19.5 12.6 34 34 A E H > S+ 0 0 175 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.777 114.6 54.8 -59.9 -26.3 -6.9 -20.7 9.4 35 35 A D H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.877 104.2 52.6 -74.9 -39.5 -8.2 -24.2 10.2 36 36 A V H > S+ 0 0 2 -3,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.947 108.7 49.4 -61.4 -50.8 -11.8 -23.0 10.4 37 37 A I H >X S+ 0 0 34 -4,-1.9 3,-1.9 1,-0.2 4,-1.7 0.959 113.8 44.0 -53.1 -58.2 -11.7 -21.3 7.0 38 38 A S H 3X S+ 0 0 69 -4,-1.5 4,-2.7 1,-0.3 5,-0.2 0.799 103.3 68.6 -58.5 -28.9 -10.2 -24.3 5.2 39 39 A F H 3< S+ 0 0 109 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.778 105.4 41.3 -61.5 -26.4 -12.6 -26.5 7.1 40 40 A F H <<>S+ 0 0 0 -3,-1.9 5,-3.1 -4,-0.9 3,-0.2 0.873 114.1 48.8 -87.8 -43.9 -15.4 -24.9 5.0 41 41 A V H ><5S+ 0 0 55 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.840 111.9 50.9 -64.9 -33.7 -13.6 -24.8 1.7 42 42 A T T 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.754 106.7 54.6 -75.2 -24.8 -12.7 -28.5 2.1 43 43 A E T 3 5S- 0 0 121 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.074 118.1-110.8 -95.7 23.1 -16.3 -29.4 2.9 44 44 A K T < 5 + 0 0 151 -3,-1.0 2,-0.5 1,-0.2 -3,-0.2 0.792 60.8 168.3 52.9 28.9 -17.5 -27.8 -0.3 45 45 A I < + 0 0 7 -5,-3.1 -1,-0.2 -25,-0.1 2,-0.2 -0.623 4.1 167.1 -78.1 122.9 -19.1 -25.1 1.9 46 46 A D > - 0 0 43 -2,-0.5 4,-3.0 -3,-0.1 -27,-0.2 -0.519 50.9 -81.7-121.6-170.4 -20.3 -22.1 -0.2 47 47 A G H > S+ 0 0 0 -29,-1.9 4,-2.1 1,-0.2 5,-0.2 0.955 128.4 46.9 -60.9 -52.9 -22.5 -19.1 0.4 48 48 A N H > S+ 0 0 73 -30,-0.7 4,-0.6 1,-0.2 -1,-0.2 0.791 116.0 48.7 -60.1 -27.8 -25.8 -20.9 -0.2 49 49 A L H > S+ 0 0 51 2,-0.2 4,-1.7 3,-0.1 3,-0.4 0.903 106.3 54.2 -78.5 -44.5 -24.5 -23.6 2.1 50 50 A L H >< S+ 0 0 1 -4,-3.0 3,-0.6 1,-0.3 -2,-0.2 0.938 107.5 50.2 -54.8 -51.3 -23.3 -21.2 4.9 51 51 A V H 3< S+ 0 0 47 -4,-2.1 -1,-0.3 -36,-0.6 -2,-0.2 0.791 110.9 51.6 -58.7 -28.2 -26.8 -19.6 5.1 52 52 A Q H 3< S+ 0 0 121 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.778 91.3 95.1 -79.4 -28.4 -28.2 -23.1 5.3 53 53 A L << - 0 0 12 -4,-1.7 2,-0.3 -3,-0.6 23,-0.0 -0.368 60.2-164.5 -65.8 141.0 -25.9 -24.0 8.2 54 54 A T > - 0 0 59 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.814 36.5-103.2-125.1 165.8 -27.3 -23.6 11.7 55 55 A E H > S+ 0 0 115 -2,-0.3 4,-1.3 1,-0.2 5,-0.2 0.833 123.3 52.6 -55.1 -33.7 -25.9 -23.5 15.2 56 56 A E H > S+ 0 0 144 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.917 111.7 43.1 -69.4 -44.7 -27.1 -27.1 15.7 57 57 A I H >>S+ 0 0 63 1,-0.2 5,-1.6 2,-0.2 4,-1.3 0.770 113.2 53.9 -72.0 -26.4 -25.4 -28.4 12.5 58 58 A L H <5S+ 0 0 0 -4,-2.4 6,-1.8 3,-0.2 5,-0.4 0.762 117.2 36.3 -78.3 -26.3 -22.3 -26.4 13.4 59 59 A S H <5S+ 0 0 70 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.715 125.0 40.7 -96.3 -26.9 -22.2 -28.0 16.9 60 60 A E H <5S+ 0 0 149 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.948 132.5 16.2 -84.7 -60.6 -23.4 -31.4 15.8 61 61 A D T <5S+ 0 0 135 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.982 138.2 32.3 -76.7 -72.8 -21.6 -32.0 12.5 62 62 A F S - 0 0 75 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.083 42.9-107.6 -62.2 166.8 -15.7 -24.6 19.5 66 66 A K H > S+ 0 0 180 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.846 121.1 47.6 -65.7 -34.3 -18.4 -22.7 21.4 67 67 A L H > S+ 0 0 109 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.923 110.9 50.0 -72.8 -46.3 -16.8 -19.4 20.3 68 68 A Q H >> S+ 0 0 43 1,-0.2 4,-3.2 2,-0.2 3,-0.6 0.966 109.7 49.2 -56.5 -57.6 -16.5 -20.4 16.6 69 69 A V H 3X S+ 0 0 5 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.798 113.6 49.7 -53.2 -29.5 -20.1 -21.5 16.3 70 70 A K H 3X S+ 0 0 116 -4,-0.8 4,-1.3 -5,-0.2 -1,-0.3 0.812 112.4 45.9 -79.6 -32.1 -21.1 -18.2 17.9 71 71 A K H X S+ 0 0 0 -4,-3.2 4,-1.8 2,-0.2 3,-0.5 0.914 110.2 51.4 -67.3 -44.2 -20.2 -18.0 12.4 73 73 A M H 3X S+ 0 0 38 -4,-1.5 4,-2.4 -5,-0.3 5,-0.4 0.916 105.9 54.6 -59.2 -45.4 -23.8 -17.7 13.4 74 74 A Q H 3X S+ 0 0 87 -4,-1.3 4,-1.2 1,-0.2 -1,-0.3 0.775 107.8 52.4 -60.0 -26.2 -23.5 -14.0 13.9 75 75 A F H << S+ 0 0 26 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.875 110.4 45.8 -77.4 -39.8 -22.1 -13.8 10.4 76 76 A I H < S+ 0 0 27 -4,-1.8 -61,-0.2 -3,-0.1 -2,-0.2 0.977 122.3 33.8 -67.0 -57.8 -25.1 -15.6 8.9 77 77 A N H < S- 0 0 109 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.974 85.1-159.8 -62.9 -57.2 -27.8 -13.8 10.6 78 78 A G < + 0 0 56 -4,-1.2 -1,-0.1 -5,-0.4 -4,-0.1 -0.095 47.4 122.6 101.0 -35.2 -26.0 -10.4 10.8 79 79 A S + 0 0 100 1,-0.1 -1,-0.4 2,-0.0 -2,-0.1 -0.317 25.2 157.9 -62.6 141.5 -28.1 -9.0 13.6 80 80 A G > + 0 0 40 -3,-0.1 3,-0.5 2,-0.0 -1,-0.1 -0.316 12.4 161.8-168.4 74.8 -26.2 -7.9 16.7 81 81 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.711 72.5 75.5 -69.8 -20.9 -27.8 -5.4 19.0 82 82 A S T 3 S- 0 0 101 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.919 78.5-164.8 -57.3 -46.3 -25.3 -6.4 21.7 83 83 A S < 0 0 103 -3,-0.5 -3,-0.0 0, 0.0 -1,-0.0 0.990 360.0 360.0 55.2 75.1 -22.5 -4.4 20.0 84 84 A G 0 0 132 -4,-0.0 -4,-0.0 0, 0.0 0, 0.0 0.976 360.0 360.0 -62.4 360.0 -19.5 -5.9 21.8