==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-JAN-07 2OGP . COMPND 2 MOLECULE: PARTITIONING-DEFECTIVE 3 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,H.WU,J.CHEN,L.-N.CHAN,M.ZHANG . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 62.9 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 . 28 28.9 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 . 2 2.1 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 . 16 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 11 11.3 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 1 0 0 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 . 1 1 0 0 2 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 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 17 A K 0 0 265 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.0 -8.4 -16.4 -10.0 2 18 A R - 0 0 153 2,-0.0 2,-0.1 92,-0.0 0, 0.0 -0.832 360.0-148.7 -97.4 120.4 -8.5 -12.9 -8.5 3 19 A V + 0 0 77 -2,-0.6 2,-0.3 92,-0.2 92,-0.1 -0.433 45.6 80.5 -83.9 159.8 -10.4 -10.3 -10.5 4 20 A G - 0 0 30 90,-0.2 2,-0.3 -2,-0.1 90,-0.3 -0.904 61.6 -97.1 141.3-169.0 -9.6 -6.7 -10.7 5 21 A K E -A 93 0A 100 88,-2.5 88,-2.6 -2,-0.3 2,-0.3 -0.995 23.7-118.5-151.5 150.2 -7.2 -4.2 -12.3 6 22 A R E -A 92 0A 168 -2,-0.3 2,-0.3 86,-0.3 86,-0.3 -0.658 28.6-169.6 -92.0 146.4 -3.9 -2.4 -11.6 7 23 A L E -A 91 0A 42 84,-3.0 84,-2.1 -2,-0.3 2,-0.5 -0.945 17.9-134.4-134.4 156.1 -3.6 1.4 -11.3 8 24 A N E +A 90 0A 100 -2,-0.3 2,-0.4 82,-0.3 82,-0.2 -0.947 24.8 176.3-114.3 120.8 -0.8 3.9 -11.1 9 25 A I E -A 89 0A 5 80,-1.7 80,-3.3 -2,-0.5 2,-0.5 -0.967 11.3-165.2-130.1 119.9 -1.1 6.7 -8.6 10 26 A Q E -A 88 0A 67 -2,-0.4 2,-0.4 78,-0.3 78,-0.3 -0.893 9.5-165.0-105.5 123.1 1.6 9.4 -7.9 11 27 A L E -A 87 0A 0 76,-2.5 76,-3.2 -2,-0.5 2,-0.8 -0.905 19.5-128.5-111.9 135.5 1.3 11.4 -4.7 12 28 A K E -A 86 0A 94 -2,-0.4 74,-0.2 74,-0.3 71,-0.1 -0.703 32.3-120.5 -83.3 110.4 3.2 14.6 -4.0 13 29 A K + 0 0 16 72,-1.5 71,-1.5 -2,-0.8 72,-0.3 -0.173 33.4 177.8 -49.8 135.4 4.9 14.3 -0.6 14 30 A G - 0 0 35 3,-0.9 2,-3.3 69,-0.2 -1,-0.1 -0.193 51.6-100.4-139.0 46.8 3.7 17.0 1.8 15 31 A T S S+ 0 0 84 1,-0.2 2,-2.5 29,-0.0 3,-0.1 -0.273 113.9 80.2 69.6 -59.0 5.4 16.3 5.2 16 32 A E S S- 0 0 130 -2,-3.3 29,-0.2 1,-0.2 -1,-0.2 -0.279 104.1-116.4 -76.1 56.0 2.2 14.6 6.6 17 33 A G - 0 0 28 -2,-2.5 -3,-0.9 1,-0.2 28,-0.4 -0.067 46.3 -67.7 45.8-142.3 3.0 11.4 4.8 18 34 A L - 0 0 9 26,-0.2 28,-3.4 2,-0.2 29,-0.6 0.454 60.9-112.8-120.4 -9.2 0.5 10.4 2.1 19 35 A G S S+ 0 0 5 24,-0.3 22,-0.7 25,-0.2 2,-0.4 0.862 78.1 113.4 78.7 37.2 -2.5 9.6 4.3 20 36 A F E -B 40 0A 20 20,-0.3 2,-0.4 23,-0.1 20,-0.2 -0.979 49.2-155.8-145.7 130.4 -2.5 5.8 3.7 21 37 A S E -B 39 0A 37 18,-2.9 18,-1.8 -2,-0.4 17,-1.1 -0.872 13.3-152.7-106.5 134.7 -1.9 2.9 5.9 22 38 A I E -B 37 0A 6 -2,-0.4 15,-0.3 15,-0.3 2,-0.2 -0.888 2.8-153.1-112.1 139.8 -0.8 -0.5 4.5 23 39 A T E -B 36 0A 39 13,-3.4 13,-1.7 -2,-0.4 2,-0.4 -0.614 12.9-129.4-102.8 163.9 -1.4 -4.0 6.0 24 40 A S E -B 35 0A 24 -2,-0.2 11,-0.2 11,-0.2 47,-0.0 -0.961 5.6-145.6-120.2 130.8 0.7 -7.1 5.5 25 41 A R - 0 0 158 9,-2.0 -1,-0.1 -2,-0.4 10,-0.1 0.793 32.4-143.0 -59.7 -28.3 -0.7 -10.5 4.5 26 42 A D + 0 0 126 8,-0.2 3,-0.1 2,-0.1 7,-0.1 0.937 39.1 160.9 63.3 48.7 2.0 -12.0 6.7 27 43 A V - 0 0 84 1,-0.2 2,-0.3 7,-0.1 6,-0.1 0.936 65.4 -5.7 -64.8 -47.8 2.6 -15.0 4.4 28 44 A T S S- 0 0 67 1,-0.1 3,-0.3 0, 0.0 -1,-0.2 -0.911 74.8 -99.6-143.4 169.1 6.0 -15.8 5.9 29 45 A I S S- 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.951 108.1 -17.9 -55.0 -55.2 8.5 -14.4 8.5 30 46 A G S S+ 0 0 70 2,-0.1 -1,-0.2 -3,-0.1 40,-0.1 -0.419 113.9 80.1-157.1 73.9 10.7 -12.8 5.9 31 47 A G S S- 0 0 37 -3,-0.3 2,-0.2 -2,-0.0 -2,-0.0 0.453 96.6 -24.9-138.2 -69.5 10.3 -14.0 2.3 32 48 A S + 0 0 74 2,-0.0 35,-0.1 0, 0.0 -2,-0.1 -0.749 58.2 162.8-163.1 109.4 7.4 -12.6 0.2 33 49 A A - 0 0 15 -2,-0.2 35,-0.3 33,-0.2 2,-0.1 -0.994 36.5-119.0-134.0 128.5 4.2 -11.2 1.5 34 50 A P - 0 0 35 0, 0.0 -9,-2.0 0, 0.0 2,-0.4 -0.420 26.6-152.9 -67.4 134.5 1.7 -9.0 -0.4 35 51 A I E +B 24 0A 1 23,-0.5 23,-1.6 31,-0.2 2,-0.3 -0.898 17.0 173.8-111.6 137.5 1.0 -5.5 1.0 36 52 A Y E -BC 23 57A 76 -13,-1.7 -13,-3.4 -2,-0.4 2,-0.4 -1.000 44.1 -89.7-145.0 144.6 -2.2 -3.5 0.6 37 53 A V E -B 22 0A 3 19,-1.5 18,-1.4 -2,-0.3 19,-0.4 -0.317 33.5-166.7 -54.0 105.6 -3.6 -0.3 1.9 38 54 A K E S- 0 0 99 -17,-1.1 2,-0.3 -2,-0.4 -16,-0.2 0.821 71.1 -16.7 -64.8 -31.3 -5.5 -1.4 5.0 39 55 A N E -B 21 0A 66 -18,-1.8 -18,-2.9 14,-0.1 2,-0.7 -0.908 62.7-116.8-174.0 145.5 -7.2 2.0 5.1 40 56 A I E -B 20 0A 34 -2,-0.3 -20,-0.3 -20,-0.2 14,-0.1 -0.806 33.8-140.2 -93.3 112.1 -6.9 5.6 3.7 41 57 A L - 0 0 67 -2,-0.7 6,-0.3 -22,-0.7 3,-0.1 -0.320 15.3-122.6 -69.3 152.2 -6.3 8.1 6.5 42 58 A P S S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.094 97.3 65.2 -83.5 24.2 -8.1 11.5 6.3 43 59 A R S S+ 0 0 183 -24,-0.1 2,-0.3 -27,-0.0 -24,-0.3 -0.660 81.5 66.8-149.4 87.9 -4.8 13.4 6.5 44 60 A G S > S- 0 0 8 -2,-0.2 4,-1.3 -26,-0.2 -25,-0.2 -0.985 84.7 -84.9 179.5 179.2 -2.4 13.0 3.5 45 61 A A H > S+ 0 0 3 -28,-0.4 4,-2.2 -2,-0.3 -33,-0.2 0.757 117.1 59.9 -75.8 -26.6 -1.7 13.6 -0.1 46 62 A A H >>S+ 0 0 0 -28,-3.4 4,-2.3 2,-0.2 5,-0.8 0.972 109.2 39.2 -66.4 -55.5 -3.6 10.4 -1.2 47 63 A I H 45S+ 0 0 82 -29,-0.6 -1,-0.2 -6,-0.3 -2,-0.2 0.866 119.3 48.5 -63.2 -36.6 -7.0 11.4 0.2 48 64 A Q H <5S+ 0 0 141 -4,-1.3 -1,-0.2 -30,-0.2 -2,-0.2 0.867 112.3 48.6 -71.4 -36.2 -6.4 15.0 -1.0 49 65 A D H <5S- 0 0 54 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.838 96.8-147.0 -71.4 -34.2 -5.3 13.9 -4.4 50 66 A G T <5 + 0 0 52 -4,-2.3 -3,-0.2 2,-0.2 3,-0.1 0.976 66.0 100.8 64.9 57.1 -8.3 11.6 -4.7 51 67 A R < + 0 0 142 -5,-0.8 2,-0.6 1,-0.3 -4,-0.1 0.553 69.8 49.6-134.3 -45.7 -6.7 8.9 -6.8 52 68 A L + 0 0 3 -6,-0.4 -1,-0.3 -42,-0.0 -2,-0.2 -0.914 65.5 176.2-109.1 120.2 -5.8 6.0 -4.5 53 69 A K - 0 0 130 -2,-0.6 3,-0.3 1,-0.2 -16,-0.2 -0.329 35.8 -72.6-106.4-169.6 -8.4 4.6 -2.2 54 70 A A S S+ 0 0 46 1,-0.2 -1,-0.2 -2,-0.1 -16,-0.1 -0.305 103.3 52.1 -82.0 169.3 -8.6 1.7 0.3 55 71 A G S S+ 0 0 52 -18,-1.4 39,-0.6 1,-0.3 2,-0.3 0.711 83.9 124.2 77.4 20.5 -8.8 -2.0 -0.7 56 72 A D E - D 0 93A 0 -19,-0.4 -19,-1.5 -3,-0.3 2,-0.5 -0.806 53.4-138.1-113.8 155.6 -5.8 -1.7 -3.0 57 73 A R E -CD 36 92A 31 35,-1.3 2,-0.7 -2,-0.3 35,-0.5 -0.951 20.2-122.5-117.5 129.5 -2.6 -3.6 -3.1 58 74 A L E + D 0 91A 1 -23,-1.6 -23,-0.5 -2,-0.5 33,-0.3 -0.564 32.2 171.2 -71.6 110.9 0.8 -2.0 -3.7 59 75 A I E S- 0 0 44 31,-3.1 7,-0.7 -2,-0.7 2,-0.3 0.746 70.2 -6.8 -89.5 -28.3 2.4 -3.7 -6.7 60 76 A E E -ED 65 90A 60 30,-1.6 30,-3.2 5,-0.2 2,-0.4 -0.934 57.9-156.5-168.0 143.6 5.3 -1.2 -7.0 61 77 A V E > S-ED 64 89A 0 3,-1.4 3,-1.6 -2,-0.3 28,-0.2 -0.991 79.0 -14.2-131.2 128.3 6.4 2.0 -5.4 62 78 A N T 3 S- 0 0 98 26,-3.0 27,-0.1 -2,-0.4 -1,-0.1 0.812 131.2 -52.0 53.2 31.4 8.8 4.6 -7.0 63 79 A G T 3 S+ 0 0 79 25,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.696 111.4 131.1 79.5 19.5 9.7 1.9 -9.5 64 80 A V E < -E 61 0A 50 -3,-1.6 -3,-1.4 2,-0.0 2,-0.8 -0.816 59.7-124.0-108.1 147.8 10.4 -0.6 -6.8 65 81 A D E -E 60 0A 95 -2,-0.3 4,-0.3 -5,-0.2 -5,-0.2 -0.793 18.9-173.2 -92.4 110.8 9.2 -4.2 -6.6 66 82 A L + 0 0 2 -2,-0.8 2,-1.1 -7,-0.7 -31,-0.2 0.094 54.5 111.5 -89.0 23.6 7.4 -4.8 -3.2 67 83 A A S S+ 0 0 57 -8,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.480 96.1 4.0 -95.8 62.8 7.2 -8.5 -4.0 68 84 A G S S+ 0 0 30 -2,-1.1 -1,-0.2 -35,-0.3 -2,-0.1 0.157 104.4 98.2 149.5 -20.1 9.6 -9.7 -1.4 69 85 A K S S- 0 0 68 -4,-0.3 2,-0.2 1,-0.1 3,-0.1 0.950 74.3-123.4 -55.9 -93.5 10.6 -6.6 0.6 70 86 A S > - 0 0 52 1,-0.1 4,-3.2 -4,-0.1 5,-0.2 -0.881 19.5 -85.3 159.8 172.7 8.4 -6.5 3.7 71 87 A Q H > S+ 0 0 39 -2,-0.2 4,-3.4 2,-0.2 5,-0.3 0.972 129.6 38.1 -68.5 -54.2 5.9 -4.4 5.7 72 88 A E H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.833 118.9 52.1 -65.5 -30.7 8.6 -2.4 7.5 73 89 A E H > S+ 0 0 101 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.952 113.6 42.0 -68.9 -49.4 10.6 -2.5 4.3 74 90 A V H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 3,-0.3 0.968 118.0 45.1 -60.4 -55.2 7.7 -1.1 2.3 75 91 A V H X S+ 0 0 35 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.813 110.7 58.2 -58.5 -30.9 6.7 1.4 4.9 76 92 A S H X S+ 0 0 57 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.906 103.0 50.2 -67.1 -43.7 10.4 2.2 5.3 77 93 A L H X S+ 0 0 34 -4,-2.1 4,-0.8 -3,-0.3 -2,-0.2 0.872 117.8 40.2 -64.7 -35.6 10.7 3.2 1.6 78 94 A L H < S+ 0 0 13 -4,-1.7 3,-0.5 2,-0.2 -2,-0.2 0.892 113.7 53.4 -78.0 -40.5 7.7 5.5 1.9 79 95 A R H < S+ 0 0 168 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.813 104.4 57.3 -62.1 -30.5 8.7 6.7 5.3 80 96 A S H < S+ 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.835 86.7 98.0 -69.6 -32.7 12.1 7.6 3.8 81 97 A T < - 0 0 23 -4,-0.8 2,-0.2 -3,-0.5 -64,-0.1 -0.262 61.5-161.5 -57.7 140.2 10.3 9.9 1.3 82 98 A K - 0 0 135 1,-0.2 -69,-0.2 2,-0.1 -1,-0.1 -0.660 30.8 -62.1-119.3 176.2 10.3 13.5 2.2 83 99 A M S S+ 0 0 94 -2,-0.2 -1,-0.2 1,-0.2 -69,-0.2 -0.069 114.6 36.5 -54.0 157.9 8.4 16.7 1.2 84 100 A E S S+ 0 0 156 -71,-1.5 2,-0.2 1,-0.1 -1,-0.2 0.978 90.9 113.1 59.1 58.5 8.6 17.8 -2.4 85 101 A G - 0 0 18 -72,-0.3 -72,-1.5 -4,-0.1 2,-0.7 -0.652 59.4-144.0-164.0 100.0 8.7 14.3 -3.8 86 102 A T E -A 12 0A 69 -74,-0.2 2,-0.7 -2,-0.2 -74,-0.3 -0.548 18.9-156.3 -70.5 111.0 6.1 12.7 -6.0 87 103 A V E -A 11 0A 1 -76,-3.2 -76,-2.5 -2,-0.7 2,-0.9 -0.812 4.2-148.7 -94.5 113.0 5.9 9.1 -5.0 88 104 A S E -A 10 0A 47 -2,-0.7 -26,-3.0 -78,-0.3 2,-0.7 -0.711 18.2-175.3 -84.4 106.4 4.5 6.9 -7.8 89 105 A L E -AD 9 61A 0 -80,-3.3 -80,-1.7 -2,-0.9 2,-0.7 -0.894 14.9-151.0-109.0 109.8 2.7 4.0 -6.1 90 106 A L E -AD 8 60A 9 -30,-3.2 -31,-3.1 -2,-0.7 -30,-1.6 -0.676 25.0-176.6 -80.2 112.1 1.3 1.3 -8.5 91 107 A V E -AD 7 58A 0 -84,-2.1 -84,-3.0 -2,-0.7 2,-0.4 -0.508 21.6-133.9-104.4 174.9 -1.7 -0.2 -6.7 92 108 A F E -AD 6 57A 26 -35,-0.5 -35,-1.3 -86,-0.3 2,-0.3 -0.933 14.4-156.0-135.8 111.0 -4.1 -3.0 -7.6 93 109 A R E -AD 5 56A 60 -88,-2.6 -88,-2.5 -2,-0.4 2,-0.4 -0.641 8.2-163.8 -87.1 141.7 -7.9 -2.6 -7.3 94 110 A Q - 0 0 74 -39,-0.6 -90,-0.2 -2,-0.3 2,-0.1 -0.990 7.9-143.5-130.0 129.3 -10.1 -5.7 -6.8 95 111 A E - 0 0 135 -2,-0.4 -92,-0.2 2,-0.1 0, 0.0 -0.318 15.5-129.8 -83.1 169.3 -13.8 -5.9 -7.3 96 112 A E 0 0 200 -2,-0.1 -1,-0.1 -92,-0.0 -92,-0.0 -0.160 360.0 360.0-111.6 36.9 -16.3 -7.9 -5.2 97 113 A A 0 0 112 0, 0.0 -2,-0.1 0, 0.0 -94,-0.1 -0.962 360.0 360.0-133.6 360.0 -18.0 -9.6 -8.2