==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-MAR-08 2K1Z . COMPND 2 MOLECULE: PARTITIONING-DEFECTIVE 3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,H.WU,L.CHAN,M.ZHANG . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 63.5 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 . 32 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 1 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 2 0 1 0 0 1 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 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 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 7 A G 0 0 103 0, 0.0 2,-0.4 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 28.6 -5.7 -13.8 -10.5 2 8 A T E -A 103 0A 71 101,-0.8 101,-2.3 2,-0.0 2,-0.3 -0.956 360.0-174.9-123.3 139.4 -4.7 -10.7 -12.3 3 9 A R E -A 102 0A 165 -2,-0.4 2,-0.3 99,-0.3 99,-0.2 -0.873 7.9-159.5-129.1 162.1 -2.7 -7.7 -11.1 4 10 A E E -A 101 0A 87 97,-1.6 97,-2.6 -2,-0.3 2,-0.1 -0.973 18.1-128.1-147.3 128.8 -1.7 -4.3 -12.4 5 11 A F E -A 100 0A 144 -2,-0.3 2,-0.4 95,-0.2 95,-0.2 -0.467 27.2-169.8 -75.0 144.4 1.1 -1.9 -11.4 6 12 A L E -A 99 0A 35 93,-2.6 93,-2.7 -2,-0.1 2,-0.4 -1.000 12.9-150.3-140.1 139.8 0.2 1.7 -10.6 7 13 A T E -A 98 0A 73 -2,-0.4 2,-0.4 91,-0.2 91,-0.2 -0.910 14.3-173.8-111.0 133.3 2.2 4.9 -10.1 8 14 A F E -A 97 0A 20 89,-1.4 89,-1.6 -2,-0.4 2,-0.8 -0.981 15.9-152.7-132.9 126.0 1.0 7.7 -7.8 9 15 A E E -A 96 0A 86 -2,-0.4 87,-0.2 87,-0.2 45,-0.0 -0.828 16.7-168.7 -96.8 104.5 2.6 11.1 -7.3 10 16 A V E -A 95 0A 0 85,-2.6 85,-2.6 -2,-0.8 2,-1.0 -0.849 10.5-150.6-100.1 111.7 1.6 12.4 -3.8 11 17 A P + 0 0 40 0, 0.0 3,-0.4 0, 0.0 83,-0.3 -0.677 19.8 173.9 -83.6 99.1 2.5 16.0 -3.1 12 18 A L >> + 0 0 4 -2,-1.0 4,-1.5 1,-0.2 3,-1.4 0.088 29.9 137.8 -90.9 24.1 3.1 16.4 0.6 13 19 A N T 34 S+ 0 0 100 80,-1.3 -1,-0.2 1,-0.3 81,-0.1 0.738 93.6 4.1 -39.1 -30.0 4.2 20.0 0.1 14 20 A D T 34 S+ 0 0 108 -3,-0.4 -1,-0.3 79,-0.1 -2,-0.1 0.099 120.8 75.5-147.5 23.6 2.1 20.7 3.2 15 21 A S T X>> + 0 0 7 -3,-1.4 3,-2.9 2,-0.1 4,-1.9 0.528 62.9 94.8-112.6 -13.4 0.9 17.3 4.4 16 22 A G T 3<5 + 0 0 33 -4,-1.5 -1,-0.1 1,-0.3 5,-0.1 0.762 69.7 77.5 -50.0 -26.2 4.2 16.1 5.9 17 23 A S T 345S+ 0 0 129 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.811 111.4 23.8 -54.6 -30.6 2.9 17.4 9.2 18 24 A A T <45S- 0 0 79 -3,-2.9 -2,-0.2 26,-0.1 -1,-0.2 0.677 126.7 -92.5-106.0 -27.7 0.7 14.3 9.3 19 25 A G T <5S- 0 0 15 -4,-1.9 3,-0.4 -7,-0.1 -3,-0.2 0.735 79.4 -49.2 114.8 43.7 2.8 12.1 7.1 20 26 A L S - 0 0 67 -23,-3.1 2,-3.0 -2,-0.3 3,-1.7 -0.877 15.8-145.8-107.1 103.1 -6.4 11.6 5.4 45 51 A N T 3 S+ 0 0 150 -2,-0.7 3,-0.1 1,-0.2 -24,-0.1 -0.361 88.2 59.8 -67.0 72.8 -8.7 13.9 3.4 46 52 A G T 3 S+ 0 0 59 -2,-3.0 -1,-0.2 1,-0.3 2,-0.1 0.327 96.3 46.4-166.9 -27.7 -6.5 16.9 3.9 47 53 A G S X> S- 0 0 4 -3,-1.7 4,-2.1 -26,-0.1 3,-1.9 -0.401 104.9 -59.1-116.5-166.2 -3.0 16.3 2.5 48 54 A A H 3> S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.865 129.0 57.7 -40.6 -53.6 -1.3 14.9 -0.6 49 55 A A H 3> S+ 0 0 3 -29,-2.7 4,-0.7 1,-0.2 6,-0.4 0.825 112.7 43.1 -51.4 -32.9 -3.0 11.5 -0.2 50 56 A S H X4 S+ 0 0 41 -3,-1.9 3,-1.0 -6,-0.5 -2,-0.2 0.965 115.8 43.5 -77.3 -58.0 -6.3 13.3 -0.4 51 57 A K H 3< S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.760 102.2 73.7 -59.5 -24.4 -5.6 15.7 -3.2 52 58 A D H 3< S- 0 0 11 -4,-3.0 -1,-0.3 -5,-0.4 -2,-0.2 0.917 72.8-172.5 -56.1 -45.8 -3.9 12.8 -5.0 53 59 A G << + 0 0 73 -3,-1.0 -1,-0.1 -4,-0.7 -3,-0.1 0.710 65.1 86.4 57.6 20.2 -7.3 11.3 -5.7 54 60 A R + 0 0 88 -5,-0.3 2,-0.2 -45,-0.0 -1,-0.1 0.301 62.0 103.3-128.6 3.6 -5.5 8.2 -7.1 55 61 A L - 0 0 21 -6,-0.4 2,-0.4 -5,-0.1 -12,-0.0 -0.556 51.6-157.7 -89.6 155.2 -5.0 6.3 -3.8 56 62 A R > - 0 0 112 -2,-0.2 2,-3.1 -14,-0.1 3,-1.9 -0.984 23.5-126.7-138.0 124.9 -7.1 3.2 -2.8 57 63 A V T 3 S+ 0 0 56 -2,-0.4 -16,-0.1 1,-0.3 -14,-0.1 -0.353 107.9 32.4 -67.9 70.0 -7.6 1.9 0.7 58 64 A N T 3 S+ 0 0 83 -2,-3.1 -1,-0.3 1,-0.2 -17,-0.1 0.184 81.1 130.9 167.6 -20.7 -6.5 -1.6 -0.2 59 65 A D < - 0 0 5 -3,-1.9 -19,-1.7 -20,-0.1 2,-0.4 -0.222 58.5-117.9 -56.6 143.3 -3.8 -1.2 -3.0 60 66 A Q E -CD 39 100A 43 40,-2.1 40,-2.2 -21,-0.2 2,-0.4 -0.719 21.9-131.9 -88.4 130.5 -0.6 -3.2 -2.4 61 67 A L E +CD 38 99A 9 -23,-3.4 -23,-0.6 -2,-0.4 38,-0.3 -0.664 37.4 156.9 -84.0 131.4 2.6 -1.1 -2.0 62 68 A I E + 0 0 18 36,-2.7 7,-1.7 1,-0.4 8,-1.5 0.555 63.7 10.5-125.4 -22.6 5.5 -2.3 -4.2 63 69 A A E -ED 68 98A 17 35,-1.9 35,-2.3 5,-0.3 -1,-0.4 -0.994 49.8-168.0-158.3 156.5 7.8 0.8 -4.5 64 70 A V E > S-ED 67 97A 1 3,-1.6 3,-1.7 -2,-0.3 33,-0.3 -0.880 77.9 -15.0-153.4 115.8 8.3 4.3 -3.1 65 71 A N T 3 S- 0 0 50 31,-1.4 3,-0.1 -2,-0.3 32,-0.1 0.847 132.5 -47.1 60.9 34.8 10.5 7.0 -4.6 66 72 A G T 3 S+ 0 0 68 1,-0.4 -1,-0.3 30,-0.0 31,-0.1 0.073 114.7 121.6 95.6 -24.6 12.3 4.4 -6.7 67 73 A E E < -E 64 0A 80 -3,-1.7 -3,-1.6 13,-0.1 2,-0.6 -0.317 61.7-127.7 -70.9 155.4 12.7 2.0 -3.7 68 74 A S E -E 63 0A 61 -5,-0.3 4,-0.4 1,-0.1 -5,-0.3 -0.915 22.4-178.8-111.7 111.5 11.2 -1.5 -3.9 69 75 A L S S+ 0 0 2 -7,-1.7 3,-0.3 -2,-0.6 -6,-0.2 0.735 71.7 80.4 -76.9 -24.3 8.9 -2.5 -1.0 70 76 A L S S+ 0 0 111 -8,-1.5 -1,-0.2 1,-0.3 7,-0.1 0.952 95.0 41.3 -45.9 -69.8 8.4 -6.0 -2.6 71 77 A G S S+ 0 0 77 -9,-0.2 -1,-0.3 5,-0.0 2,-0.2 0.764 106.9 85.4 -52.1 -25.4 11.6 -7.5 -1.4 72 78 A K S S- 0 0 24 -4,-0.4 -3,-0.0 -3,-0.3 0, 0.0 -0.559 79.3-130.4 -81.3 143.2 11.0 -5.7 1.9 73 79 A A > - 0 0 17 -2,-0.2 4,-2.3 -36,-0.1 5,-0.3 0.024 40.2 -82.9 -76.1-169.9 8.8 -7.3 4.5 74 80 A N H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.923 131.8 42.5 -63.3 -44.9 5.9 -5.5 6.3 75 81 A Q H > S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.870 114.9 48.9 -69.9 -40.2 8.3 -3.8 8.8 76 82 A E H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 114.9 43.8 -68.2 -42.9 11.0 -2.9 6.2 77 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.845 111.7 55.1 -69.8 -32.8 8.5 -1.4 3.8 78 84 A M H X S+ 0 0 47 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.818 110.4 46.0 -68.7 -30.6 6.7 0.3 6.7 79 85 A E H X S+ 0 0 87 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.886 111.0 50.7 -78.8 -40.0 10.1 1.9 7.7 80 86 A T H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.871 113.5 47.8 -63.8 -34.9 10.9 2.9 4.1 81 87 A L H X S+ 0 0 9 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.960 114.0 43.9 -69.2 -51.3 7.4 4.5 4.0 82 88 A R H X S+ 0 0 161 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.830 115.4 52.1 -61.9 -29.8 7.9 6.2 7.3 83 89 A R H X S+ 0 0 96 -4,-2.7 4,-2.3 2,-0.2 6,-0.3 0.880 112.0 44.0 -72.5 -39.8 11.3 7.1 6.0 84 90 A S H X>S+ 0 0 1 -4,-2.4 5,-1.2 4,-0.2 4,-1.2 0.887 118.0 43.9 -72.0 -39.9 9.9 8.5 2.8 85 91 A M H <5S+ 0 0 31 -4,-3.3 -1,-0.2 4,-0.2 -2,-0.2 0.627 115.1 53.6 -78.0 -15.3 7.1 10.4 4.7 86 92 A S H <5S- 0 0 84 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.2 0.927 136.7 -37.9 -85.0 -53.7 9.7 11.5 7.3 87 93 A T H <5S+ 0 0 53 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 -0.038 125.5 52.7-173.7 56.1 12.4 13.1 5.1 88 94 A E T <5S+ 0 0 110 -4,-1.2 -4,-0.2 0, 0.0 -3,-0.1 0.263 97.9 55.2-157.2 -49.5 13.1 11.4 1.8 89 95 A G S