==== 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 03-NOV-06 2NS5 . COMPND 2 MOLECULE: PARTITIONING-DEFECTIVE 3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,H.WU,L.-N.CHAN,M.ZHANG . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 22.4 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 . 1 1.2 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 . 17 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 17.6 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+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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 1 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 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 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 16 A S 0 0 142 0, 0.0 72,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 163.3 -14.3 10.5 3.3 2 17 A E - 0 0 122 1,-0.2 17,-0.2 19,-0.0 18,-0.1 -0.171 360.0 -76.5 -85.8-176.9 -10.8 9.6 4.6 3 18 A F E +A 18 0A 8 15,-1.9 15,-0.6 70,-0.1 2,-0.2 -0.395 45.7 178.2 -80.2 159.9 -7.6 9.1 2.6 4 19 A K E +A 17 0A 78 13,-0.3 70,-1.6 68,-0.2 71,-1.6 -0.804 5.1 170.0-167.0 120.6 -6.9 6.0 0.5 5 20 A V E -Ab 16 75A 0 11,-1.7 11,-2.2 69,-0.2 2,-0.4 -0.993 24.4-135.5-136.7 142.6 -3.9 5.1 -1.7 6 21 A T E -Ab 15 76A 12 69,-2.8 71,-2.0 -2,-0.4 2,-0.6 -0.830 11.9-158.2-100.6 132.3 -2.9 1.9 -3.5 7 22 A V E -Ab 14 77A 0 7,-3.2 7,-1.3 -2,-0.4 2,-1.0 -0.902 5.1-155.4-113.2 105.7 0.7 0.6 -3.4 8 23 A C E -Ab 13 78A 35 69,-3.4 71,-3.0 -2,-0.6 2,-1.1 -0.681 7.7-158.8 -83.2 101.6 1.6 -1.8 -6.2 9 24 A F E > -Ab 12 79A 0 3,-3.0 2,-2.5 -2,-1.0 3,-0.8 -0.693 61.5 -61.4 -83.5 100.6 4.5 -3.8 -4.9 10 25 A G T 3 S- 0 0 49 69,-2.0 -1,-0.1 -2,-1.1 -2,-0.1 -0.348 129.0 -8.4 62.5 -78.8 6.2 -5.2 -8.0 11 26 A R T 3 S+ 0 0 244 -2,-2.5 2,-0.4 1,-0.1 -1,-0.3 -0.038 121.2 84.9-139.2 31.2 3.2 -7.1 -9.2 12 27 A T E < -A 9 0A 43 -3,-0.8 -3,-3.0 2,-0.0 2,-0.5 -0.971 60.8-148.6-140.9 122.6 0.8 -6.8 -6.3 13 28 A R E -A 8 0A 142 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.2 -0.793 16.9-176.2 -94.2 125.4 -1.7 -4.0 -5.6 14 29 A V E -A 7 0A 8 -7,-1.3 -7,-3.2 -2,-0.5 2,-0.2 -0.979 18.7-136.7-125.4 124.7 -2.4 -3.3 -1.9 15 30 A D E -A 6 0A 92 -2,-0.5 -9,-0.2 -9,-0.2 61,-0.0 -0.554 15.0-167.6 -79.0 140.0 -4.9 -0.7 -0.7 16 31 A V E -A 5 0A 14 -11,-2.2 -11,-1.7 -2,-0.2 2,-0.6 -0.807 4.1-161.7-132.6 92.6 -3.9 1.6 2.2 17 32 A P E -A 4 0A 81 0, 0.0 2,-0.6 0, 0.0 -13,-0.3 -0.629 10.3-150.1 -77.6 116.8 -6.7 3.6 3.8 18 33 A C E -A 3 0A 4 -15,-0.6 -15,-1.9 -2,-0.6 -2,-0.0 -0.778 4.2-151.8 -91.4 120.8 -5.4 6.5 5.8 19 34 A G S S+ 0 0 54 -2,-0.6 -1,-0.2 -17,-0.2 -16,-0.1 0.939 94.8 1.0 -53.8 -53.9 -7.6 7.5 8.7 20 35 A D S S- 0 0 154 -18,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.717 90.8-129.8-106.0 -33.0 -6.5 11.2 8.7 21 36 A G S S+ 0 0 0 -18,-0.1 2,-1.6 1,-0.1 47,-1.0 0.248 74.7 117.4 99.2 -12.1 -4.1 11.2 5.8 22 37 A R + 0 0 211 45,-0.2 2,-0.5 44,-0.1 -1,-0.1 -0.350 40.6 124.5 -85.6 56.3 -1.4 12.9 7.8 23 38 A M - 0 0 61 -2,-1.6 44,-0.2 42,-0.0 5,-0.1 -0.954 61.6-125.1-122.4 114.5 1.0 9.9 7.5 24 39 A K >> - 0 0 97 -2,-0.5 4,-1.6 42,-0.2 3,-1.4 -0.146 28.4-110.2 -53.1 147.6 4.5 10.5 6.0 25 40 A V H 3> S+ 0 0 1 40,-1.6 4,-3.1 37,-0.3 3,-0.3 0.879 119.0 63.3 -46.8 -43.4 5.3 8.3 3.1 26 41 A F H 3> S+ 0 0 115 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.879 104.6 45.9 -50.2 -42.2 7.8 6.4 5.3 27 42 A S H <> S+ 0 0 49 -3,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.827 112.3 51.8 -71.1 -31.7 4.9 5.3 7.4 28 43 A L H X S+ 0 0 1 -4,-1.6 4,-2.6 -3,-0.3 -2,-0.2 0.878 108.6 50.4 -71.8 -38.8 2.9 4.4 4.3 29 44 A I H X S+ 0 0 5 -4,-3.1 4,-3.4 2,-0.2 5,-0.2 0.942 111.7 46.5 -64.6 -48.7 5.8 2.3 3.0 30 45 A Q H X S+ 0 0 121 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.880 114.5 48.8 -61.2 -38.8 6.2 0.3 6.2 31 46 A Q H X S+ 0 0 104 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.908 115.8 42.5 -67.9 -43.2 2.4 -0.2 6.4 32 47 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.917 111.8 54.4 -69.8 -44.5 2.2 -1.4 2.8 33 48 A V H X S+ 0 0 16 -4,-3.4 4,-2.1 2,-0.2 5,-0.3 0.943 111.1 45.0 -54.4 -52.2 5.3 -3.5 3.0 34 49 A T H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.928 116.0 46.4 -58.2 -47.2 4.0 -5.4 6.0 35 50 A R H X S+ 0 0 118 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.808 107.7 60.5 -65.8 -29.8 0.6 -5.8 4.4 36 51 A Y H X S+ 0 0 12 -4,-2.7 4,-2.8 2,-0.2 3,-0.3 0.975 108.2 39.8 -62.1 -57.4 2.3 -6.9 1.1 37 52 A R H <>S+ 0 0 58 -4,-2.1 5,-3.6 1,-0.2 4,-0.3 0.863 118.1 50.2 -60.9 -36.3 4.0 -9.9 2.6 38 53 A K H <5S+ 0 0 103 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.780 114.0 45.2 -72.6 -27.7 0.8 -10.7 4.6 39 54 A A H <5S+ 0 0 54 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.828 111.0 50.9 -84.0 -35.5 -1.3 -10.3 1.5 40 55 A V T <5S- 0 0 55 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.421 119.0-109.0 -82.0 1.7 0.9 -12.4 -0.8 41 56 A A T 5S+ 0 0 95 -4,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.795 76.9 132.1 75.3 30.0 0.9 -15.2 1.8 42 57 A K < - 0 0 22 -5,-3.6 -1,-0.2 -6,-0.2 -5,-0.0 -0.243 38.7-153.8 -99.2-169.9 4.6 -14.5 2.8 43 58 A D > - 0 0 82 -2,-0.1 2,-3.4 -3,-0.1 3,-1.1 -0.967 41.1 -71.2-158.9 170.4 6.3 -14.1 6.1 44 59 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.274 103.9 89.0 -68.1 61.8 9.3 -12.6 7.9 45 60 A N T 3 S+ 0 0 113 -2,-3.4 2,-0.3 1,-0.2 -3,-0.0 0.627 74.9 58.2-124.0 -41.1 11.7 -15.0 6.3 46 61 A Y S < S- 0 0 12 -3,-1.1 -1,-0.2 1,-0.1 2,-0.1 -0.669 86.8-110.0 -95.6 150.4 12.7 -13.4 3.0 47 62 A W - 0 0 124 -2,-0.3 37,-1.5 37,-0.1 2,-0.4 -0.452 26.1-161.0 -78.4 152.9 14.4 -9.9 2.8 48 63 A I E -C 83 0A 38 35,-0.2 2,-0.8 -2,-0.1 35,-0.2 -0.919 5.9-168.5-139.9 111.0 12.6 -6.9 1.4 49 64 A Q E -C 82 0A 80 33,-0.8 33,-1.5 -2,-0.4 2,-1.2 -0.841 9.8-158.9-102.1 101.7 14.4 -3.8 0.2 50 65 A V E +C 81 0A 29 -2,-0.8 31,-0.3 31,-0.3 3,-0.1 -0.673 12.6 179.6 -83.2 97.1 11.8 -1.0 -0.4 51 66 A H E - 0 0 89 -2,-1.2 2,-0.3 29,-1.1 -1,-0.2 0.994 49.3 -66.1 -58.6 -77.2 13.6 1.4 -2.8 52 67 A R E -C 80 0A 110 28,-1.1 28,-2.2 10,-0.1 2,-0.3 -0.936 43.1-100.2-163.9-176.8 10.9 4.1 -3.2 53 68 A L E -CD 79 61A 1 8,-2.1 8,-3.1 -2,-0.3 2,-0.3 -0.805 24.0-168.9-119.2 160.9 7.5 4.9 -4.6 54 69 A E E -CD 78 60A 47 24,-1.5 24,-3.2 6,-0.3 6,-0.2 -0.983 27.4-139.1-152.2 137.5 6.3 6.6 -7.8 55 70 A H - 0 0 61 4,-1.6 5,-0.1 -2,-0.3 21,-0.1 0.816 68.5 -89.7 -64.2 -30.5 2.9 8.0 -9.0 56 71 A G S S- 0 0 39 22,-0.1 3,-0.1 21,-0.1 -1,-0.1 -0.379 94.9 -7.2 157.2 -71.0 3.6 6.6 -12.4 57 72 A D S S+ 0 0 168 1,-0.0 3,-0.0 3,-0.0 -3,-0.0 -0.056 135.0 24.2-147.8 35.3 5.5 8.9 -14.8 58 73 A G S S+ 0 0 71 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.158 104.4 58.1 163.5 64.1 5.6 12.2 -13.0 59 74 A G - 0 0 25 -6,-0.1 -4,-1.6 -3,-0.1 -2,-0.0 0.199 58.7-166.0 162.1 60.9 5.4 12.3 -9.3 60 75 A I E -D 54 0A 88 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.3 -0.155 11.9-143.4 -59.4 156.2 8.0 10.3 -7.3 61 76 A L E -D 53 0A 2 -8,-3.1 -8,-2.1 -36,-0.0 2,-0.2 -0.979 17.0-175.4-130.8 122.0 7.4 9.6 -3.6 62 77 A D > - 0 0 68 -2,-0.4 2,-1.6 -10,-0.2 3,-0.6 -0.627 40.5 -95.0-109.4 169.2 10.1 9.6 -1.0 63 78 A L T 3 S+ 0 0 56 -2,-0.2 3,-0.1 1,-0.2 -39,-0.1 -0.598 112.1 45.9 -86.1 80.0 10.1 8.7 2.7 64 79 A D T 3 S+ 0 0 114 -2,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.134 81.1 96.6 179.8 -38.3 9.7 12.2 4.2 65 80 A D S < S- 0 0 78 -3,-0.6 -40,-1.6 1,-0.1 -1,-0.4 -0.579 78.4-110.3 -77.1 131.1 7.0 14.1 2.2 66 81 A I > - 0 0 49 -2,-0.3 4,-1.6 -42,-0.2 5,-0.3 -0.073 18.5-124.8 -55.7 158.3 3.5 14.0 3.8 67 82 A L H > S+ 0 0 2 -46,-0.4 4,-0.7 2,-0.2 3,-0.3 0.962 108.5 55.2 -71.1 -54.6 0.8 11.9 2.2 68 83 A C H 4 S+ 0 0 72 -47,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.762 114.6 44.4 -50.6 -26.5 -1.8 14.7 1.9 69 84 A D H 4 S+ 0 0 138 3,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.817 131.3 19.5 -88.1 -35.5 0.9 16.6 0.0 70 85 A V H < S+ 0 0 28 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.2 0.883 119.8 50.3 -97.4 -67.1 2.1 13.7 -2.2 71 86 A A S < S- 0 0 0 -4,-0.7 2,-0.3 -5,-0.3 -66,-0.1 -0.056 71.0-149.1 -67.0 174.3 -0.7 11.1 -2.3 72 87 A D > - 0 0 89 -68,-0.1 3,-0.8 3,-0.0 -68,-0.2 -0.985 34.2 -72.1-147.4 154.9 -4.3 11.8 -3.1 73 88 A D T 3 S- 0 0 90 -2,-0.3 -68,-0.1 1,-0.3 -70,-0.1 -0.241 119.9 -2.6 -49.5 117.0 -7.8 10.4 -2.2 74 89 A K T 3 S+ 0 0 105 -70,-1.6 2,-0.4 1,-0.2 -1,-0.3 0.983 97.8 155.0 60.7 60.8 -8.0 7.1 -4.0 75 90 A D E < -b 5 0A 48 -71,-1.6 -69,-2.8 -3,-0.8 2,-0.2 -0.944 35.7-136.7-122.9 142.9 -4.7 7.3 -5.8 76 91 A R E -b 6 0A 159 -2,-0.4 2,-0.3 -71,-0.2 -69,-0.2 -0.632 18.7-171.9 -95.8 154.5 -2.5 4.5 -7.1 77 92 A L E -b 7 0A 3 -71,-2.0 -69,-3.4 -2,-0.2 2,-0.6 -0.992 21.9-128.6-148.9 138.3 1.3 4.3 -6.7 78 93 A V E -bC 8 54A 66 -24,-3.2 -24,-1.5 -2,-0.3 2,-0.6 -0.765 23.2-155.7 -90.1 121.9 4.0 2.0 -8.0 79 94 A A E -bC 9 53A 5 -71,-3.0 -69,-2.0 -2,-0.6 2,-0.5 -0.874 3.8-162.2-103.4 121.8 6.3 0.5 -5.4 80 95 A V E + C 0 52A 73 -28,-2.2 -29,-1.1 -2,-0.6 -28,-1.1 -0.885 30.4 133.3-104.0 123.0 9.8 -0.6 -6.3 81 96 A F E - C 0 50A 27 -2,-0.5 2,-0.3 -31,-0.3 -31,-0.3 -0.858 46.2-103.9-151.2-174.3 11.6 -3.0 -3.9 82 97 A D E - C 0 49A 69 -33,-1.5 -33,-0.8 -2,-0.3 2,-0.3 -0.846 26.1-176.7-120.6 157.0 13.6 -6.1 -3.6 83 98 A E E - C 0 48A 77 -2,-0.3 2,-1.3 -35,-0.2 -35,-0.2 -0.922 24.9-144.5-158.2 129.0 12.6 -9.6 -2.4 84 99 A Q 0 0 124 -37,-1.5 -37,-0.1 -2,-0.3 -36,-0.1 -0.552 360.0 360.0 -93.3 70.7 14.6 -12.8 -1.8 85 100 A D 0 0 158 -2,-1.3 -2,-0.1 -39,-0.1 -39,-0.0 -0.925 360.0 360.0-107.6 360.0 11.8 -15.3 -2.8