==== 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 2EAP . COMPND 2 MOLECULE: LYMPHOCYTE CYTOSOLIC PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,N.TOCHIO,S.KOSHIBA,S.WATANABE,T.HARADA, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 61.1 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 2 1 0 1 0 1 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 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 2.1 0.0 -1.2 2 2 A S + 0 0 128 1,-0.2 2,-0.1 2,-0.0 0, 0.0 0.526 360.0 82.9-133.2 -63.8 3.2 2.8 -3.6 3 3 A S S S- 0 0 117 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.299 71.2-143.5 -54.5 121.6 4.2 1.6 -7.0 4 4 A G - 0 0 65 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.515 10.0-148.6 -89.4 158.7 1.1 1.3 -9.1 5 5 A S + 0 0 97 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.794 22.1 167.0-123.0 165.8 0.4 -1.4 -11.7 6 6 A S - 0 0 105 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.406 32.5-133.6-138.1 -74.1 -1.6 -1.5 -15.0 7 7 A G + 0 0 35 27,-0.1 3,-0.1 28,-0.0 28,-0.0 0.827 58.7 121.5 106.0 63.1 -1.1 -4.5 -17.3 8 8 A M S S+ 0 0 138 27,-0.0 2,-0.3 26,-0.0 26,-0.1 -0.037 72.1 21.2-142.0 31.8 -0.7 -3.4 -20.9 9 9 A A S > S- 0 0 53 3,-0.0 2,-1.8 0, 0.0 3,-0.6 -0.944 109.7 -32.6-172.9-169.9 2.7 -4.7 -21.8 10 10 A L T 3 S+ 0 0 73 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 -0.468 88.3 110.4 -68.3 87.2 5.5 -7.2 -21.0 11 11 A R T 3 S+ 0 0 160 -2,-1.8 2,-0.4 1,-0.4 -1,-0.2 0.600 70.3 41.0-127.6 -38.7 5.0 -7.4 -17.3 12 12 A N < - 0 0 126 -3,-0.6 -1,-0.4 0, 0.0 -3,-0.0 -0.965 61.4-178.6-121.6 132.9 3.6 -10.8 -16.6 13 13 A V - 0 0 19 -2,-0.4 -3,-0.0 -3,-0.1 62,-0.0 -0.994 19.8-131.3-134.1 133.2 4.6 -14.1 -18.2 14 14 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 68,-0.2 -0.029 35.3 -88.7 -69.8 178.0 3.3 -17.6 -17.7 15 15 A F > - 0 0 101 1,-0.1 4,-1.8 66,-0.1 5,-0.2 -0.602 24.4-126.9 -92.1 153.2 5.4 -20.8 -17.1 16 16 A R H >> S+ 0 0 95 63,-0.6 4,-2.8 1,-0.2 3,-0.6 0.973 110.8 50.5 -60.6 -57.8 6.8 -23.0 -19.8 17 17 A S H 34 S+ 0 0 98 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.805 110.4 54.0 -51.1 -30.8 5.4 -26.2 -18.4 18 18 A E H >4 S+ 0 0 98 2,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.891 110.5 43.6 -72.0 -41.0 2.1 -24.4 -18.3 19 19 A V H X< S+ 0 0 0 -4,-1.8 3,-2.1 -3,-0.6 32,-0.5 0.842 103.9 64.8 -72.8 -34.4 2.2 -23.4 -22.0 20 20 A L T 3< S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 108.1 43.0 -61.1 -20.9 3.4 -26.8 -23.0 21 21 A G T < S+ 0 0 55 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.148 96.1 107.0-110.9 17.9 0.0 -28.1 -21.8 22 22 A W < - 0 0 48 -3,-2.1 29,-0.3 1,-0.0 27,-0.1 -0.198 59.2-130.2 -86.3-178.3 -2.1 -25.2 -23.3 23 23 A D > - 0 0 73 26,-0.1 4,-2.9 25,-0.1 5,-0.3 -0.890 23.1-111.4-133.5 163.4 -4.4 -25.3 -26.3 24 24 A P T 4 S+ 0 0 43 0, 0.0 24,-0.5 0, 0.0 23,-0.2 0.558 121.6 43.6 -69.7 -7.4 -5.0 -23.3 -29.5 25 25 A D T 4 S+ 0 0 107 22,-0.1 4,-0.2 2,-0.1 19,-0.1 0.611 118.4 41.1-109.4 -22.0 -8.3 -22.2 -28.0 26 26 A S T >> S+ 0 0 60 -3,-0.2 3,-2.4 2,-0.1 4,-0.8 0.849 103.5 63.4 -93.0 -43.5 -7.1 -21.4 -24.5 27 27 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.3 3,-0.5 0.807 91.4 70.5 -51.4 -30.8 -3.8 -19.7 -25.3 28 28 A A H 3> S+ 0 0 2 -5,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.824 91.5 59.0 -56.9 -32.3 -5.8 -17.1 -26.9 29 29 A D H <> S+ 0 0 91 -3,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.907 96.5 60.0 -64.1 -43.2 -7.0 -16.0 -23.5 30 30 A Y H >X S+ 0 0 15 -4,-0.8 4,-0.8 -3,-0.5 3,-0.6 0.899 107.6 45.7 -51.7 -45.1 -3.4 -15.3 -22.3 31 31 A F H ><>S+ 0 0 0 -4,-1.2 5,-2.7 1,-0.2 3,-1.0 0.892 103.1 63.2 -66.6 -40.6 -3.1 -12.7 -25.1 32 32 A K H ><5S+ 0 0 129 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.778 103.6 50.8 -55.2 -26.7 -6.5 -11.2 -24.3 33 33 A K H <<5S+ 0 0 141 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.746 106.1 53.8 -82.7 -25.7 -5.0 -10.3 -20.9 34 34 A L T <<5S- 0 0 15 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.181 119.2-108.9 -93.2 16.6 -1.9 -8.7 -22.5 35 35 A N T < 5S+ 0 0 82 -3,-0.6 2,-0.9 1,-0.2 3,-0.3 0.728 80.2 135.1 63.3 21.1 -4.2 -6.4 -24.6 36 36 A Y >>< + 0 0 20 -5,-2.7 4,-2.2 1,-0.2 3,-0.6 -0.550 8.8 147.8-101.0 67.2 -3.1 -8.5 -27.6 37 37 A K H 3> S+ 0 0 106 -2,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.725 70.8 61.5 -71.4 -21.6 -6.4 -9.0 -29.3 38 38 A D H 3> S+ 0 0 88 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.739 109.9 40.4 -75.8 -23.8 -4.7 -9.1 -32.6 39 39 A C H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 3,-0.3 0.893 107.2 57.9 -89.4 -49.0 -2.7 -12.1 -31.6 40 40 A E H X S+ 0 0 28 -4,-2.2 4,-1.3 1,-0.2 5,-0.2 0.799 102.0 61.8 -51.9 -29.7 -5.4 -14.1 -29.8 41 41 A K H >X S+ 0 0 143 -4,-0.9 4,-3.0 1,-0.2 3,-0.7 0.970 107.7 38.5 -62.0 -56.2 -7.3 -14.0 -33.1 42 42 A A H 3X S+ 0 0 11 -4,-0.7 4,-2.7 -3,-0.3 5,-0.4 0.810 109.1 65.0 -65.0 -30.2 -4.7 -15.8 -35.1 43 43 A V H 3<>S+ 0 0 1 -4,-2.2 5,-2.7 1,-0.2 -1,-0.2 0.840 115.4 29.1 -61.6 -33.7 -4.1 -18.1 -32.1 44 44 A K H <<5S+ 0 0 88 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.801 122.9 49.8 -94.6 -36.9 -7.6 -19.4 -32.5 45 45 A K H <5S+ 0 0 141 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.957 122.6 31.5 -67.0 -52.2 -8.0 -18.9 -36.2 46 46 A Y T <5S- 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.558 111.5-123.4 -82.3 -8.8 -4.8 -20.7 -37.2 47 47 A H T 5 + 0 0 130 -5,-0.4 2,-0.7 -23,-0.2 -3,-0.2 0.992 41.8 176.9 63.9 64.0 -5.2 -23.0 -34.2 48 48 A I < - 0 0 0 -5,-2.7 -1,-0.2 -24,-0.5 -25,-0.1 -0.868 12.1-158.3-105.5 105.5 -1.9 -22.2 -32.5 49 49 A D >> - 0 0 37 -2,-0.7 3,-1.4 -27,-0.1 4,-1.3 -0.274 34.3 -99.9 -75.7 165.0 -1.5 -24.0 -29.1 50 50 A G H >> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-0.9 0.902 123.6 58.8 -51.0 -46.8 0.9 -22.9 -26.4 51 51 A A H 3> S+ 0 0 22 -32,-0.5 4,-0.6 1,-0.3 -1,-0.3 0.792 107.1 49.3 -54.3 -28.7 3.4 -25.5 -27.4 52 52 A R H <4 S+ 0 0 115 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.747 106.0 57.4 -82.3 -25.8 3.4 -23.8 -30.8 53 53 A F H X< S+ 0 0 0 -4,-1.3 3,-1.9 -3,-0.9 -2,-0.2 0.965 104.3 48.4 -68.8 -54.4 3.9 -20.4 -29.3 54 54 A L H 3< S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.803 111.3 53.9 -56.5 -29.4 7.1 -21.1 -27.5 55 55 A N T 3< S+ 0 0 103 -4,-0.6 -1,-0.3 -5,-0.3 2,-0.3 -0.034 78.6 166.2 -95.8 30.4 8.4 -22.6 -30.7 56 56 A L < + 0 0 19 -3,-1.9 2,-0.2 16,-0.1 -3,-0.1 -0.278 14.1 174.7 -51.2 106.9 7.6 -19.5 -32.6 57 57 A T >> - 0 0 70 -2,-0.3 4,-3.3 -5,-0.2 3,-1.5 -0.627 50.5 -93.7-113.2 173.1 9.5 -20.0 -35.9 58 58 A E H 3> S+ 0 0 151 1,-0.3 4,-1.0 2,-0.2 -2,-0.1 0.759 127.5 56.8 -56.3 -24.4 9.7 -18.2 -39.2 59 59 A N H 34 S+ 0 0 127 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.758 114.1 37.1 -78.6 -25.9 6.9 -20.4 -40.4 60 60 A D H X4 S+ 0 0 16 -3,-1.5 3,-2.2 -5,-0.1 -2,-0.2 0.861 109.6 58.9 -91.4 -44.4 4.7 -19.3 -37.5 61 61 A I H >< S+ 0 0 36 -4,-3.3 3,-2.5 1,-0.3 -3,-0.2 0.848 96.1 65.4 -53.6 -36.2 5.6 -15.6 -37.4 62 62 A Q T 3< S+ 0 0 155 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 0.760 96.3 57.3 -58.8 -24.5 4.5 -15.3 -41.0 63 63 A K T < S+ 0 0 54 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.253 101.6 75.9 -90.1 12.1 1.0 -16.1 -39.7 64 64 A F S < S- 0 0 16 -3,-2.5 -25,-0.1 1,-0.0 5,-0.1 -0.836 89.9 -92.4-122.8 160.5 1.2 -13.1 -37.3 65 65 A P >> - 0 0 46 0, 0.0 4,-1.8 0, 0.0 3,-1.2 -0.333 27.9-123.7 -69.7 150.4 1.0 -9.3 -37.8 66 66 A K T 34 S+ 0 0 196 1,-0.3 -4,-0.0 2,-0.2 -5,-0.0 0.544 112.9 59.6 -70.9 -5.5 4.1 -7.2 -38.4 67 67 A L T 34 S+ 0 0 124 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.618 118.7 25.6 -95.7 -17.0 3.1 -5.2 -35.3 68 68 A R T <> S+ 0 0 54 -3,-1.2 4,-3.1 -7,-0.1 5,-0.3 0.405 95.5 95.8-122.7 -6.0 3.2 -8.3 -33.0 69 69 A V H X S+ 0 0 34 -4,-1.8 4,-1.8 1,-0.2 -3,-0.1 0.946 95.6 35.2 -49.8 -56.7 5.7 -10.4 -34.9 70 70 A P H > S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.792 115.8 57.7 -69.7 -29.2 8.6 -9.1 -32.7 71 71 A I H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.899 109.3 43.2 -68.7 -41.7 6.4 -9.0 -29.6 72 72 A L H X S+ 0 0 1 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.879 112.1 53.4 -71.4 -39.0 5.5 -12.7 -29.9 73 73 A S H X S+ 0 0 45 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.839 114.2 42.6 -64.8 -33.4 9.1 -13.7 -30.7 74 74 A K H X S+ 0 0 137 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.811 117.5 46.1 -81.8 -32.5 10.3 -11.9 -27.6 75 75 A L H X S+ 0 0 2 -4,-1.8 4,-1.7 2,-0.2 3,-0.2 0.921 105.0 58.7 -75.5 -46.4 7.4 -13.1 -25.4 76 76 A S H X S+ 0 0 5 -4,-3.3 4,-1.3 1,-0.3 -1,-0.2 0.837 109.4 47.1 -51.8 -34.9 7.6 -16.8 -26.5 77 77 A Q H X S+ 0 0 127 -4,-0.7 4,-1.5 -5,-0.2 -1,-0.3 0.852 102.9 61.8 -76.0 -36.2 11.2 -16.7 -25.2 78 78 A E H < S+ 0 0 74 -4,-1.1 4,-0.5 1,-0.2 -2,-0.2 0.858 106.1 47.6 -57.9 -36.6 10.3 -15.1 -21.9 79 79 A I H >X S+ 0 0 0 -4,-1.7 3,-1.1 2,-0.2 4,-0.6 0.912 104.8 57.6 -71.5 -44.2 8.1 -18.1 -21.1 80 80 A N H 3< S+ 0 0 44 -4,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.816 110.8 45.2 -56.0 -31.2 10.8 -20.6 -22.0 81 81 A K T 3< S+ 0 0 168 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.612 100.4 69.0 -87.4 -14.4 13.0 -19.0 -19.4 82 82 A N T <4 S+ 0 0 46 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.578 71.2 126.7 -79.0 -9.8 10.1 -18.8 -16.9 83 83 A E S < S- 0 0 45 -4,-0.6 2,-0.5 -3,-0.4 -3,-0.0 -0.224 74.7-105.3 -51.5 131.0 10.3 -22.6 -16.6 84 84 A E - 0 0 108 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.466 34.9-120.0 -64.5 113.7 10.7 -23.7 -13.0 85 85 A R + 0 0 224 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.393 55.9 145.6 -59.0 108.6 14.3 -24.7 -12.5 86 86 A R S S- 0 0 203 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.781 76.4 -42.8-110.0 -60.7 14.1 -28.3 -11.4 87 87 A S S S+ 0 0 87 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.044 73.9 157.9-171.9 50.5 17.0 -30.3 -12.9 88 88 A I - 0 0 95 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.736 16.9-179.1 -89.3 128.1 17.7 -29.3 -16.5 89 89 A F 0 0 194 -2,-0.5 -1,-0.1 1,-0.0 0, 0.0 -0.040 360.0 360.0-113.5 28.9 21.1 -30.0 -17.8 90 90 A T 0 0 172 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.412 360.0 360.0-148.4 360.0 20.5 -28.6 -21.3