==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-MAY-04 1WHA . COMPND 2 MOLECULE: KIAA0147 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.3 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 . 23 21.9 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 . 1 1.0 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 . 14 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 6.7 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 1 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 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 . 2 0 1 1 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 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 1 A G 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.4 22.5 16.1 -21.2 2 2 A S + 0 0 133 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.620 360.0 170.0 -91.0 149.6 19.5 16.5 -18.9 3 3 A S - 0 0 107 -2,-0.2 2,-0.6 95,-0.0 0, 0.0 -0.786 11.8-173.0-162.9 113.2 16.8 13.9 -18.5 4 4 A G + 0 0 71 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.898 17.1 157.8-115.7 106.0 14.0 13.8 -15.9 5 5 A S - 0 0 101 -2,-0.6 -2,-0.0 2,-0.0 92,-0.0 -0.922 24.0-153.8-131.2 107.6 11.8 10.6 -15.9 6 6 A S - 0 0 68 -2,-0.5 2,-0.3 92,-0.1 91,-0.2 -0.109 8.1-151.2 -69.8 172.8 9.9 9.7 -12.7 7 7 A G E -A 96 0A 29 89,-1.8 89,-2.0 2,-0.0 2,-0.4 -0.924 6.3-141.6-154.8 125.6 8.9 6.2 -11.8 8 8 A R E -A 95 0A 167 -2,-0.3 87,-0.2 87,-0.2 2,-0.2 -0.699 25.8-179.6 -88.9 135.2 6.0 4.7 -9.9 9 9 A H E -A 94 0A 80 85,-2.2 85,-1.3 -2,-0.4 2,-0.4 -0.676 24.9-111.7-124.1 178.9 6.7 1.7 -7.6 10 10 A V E -A 93 0A 99 -2,-0.2 2,-0.5 83,-0.2 83,-0.2 -0.959 20.0-161.4-120.0 132.2 4.8 -0.6 -5.3 11 11 A A E -A 92 0A 2 81,-1.4 81,-1.3 -2,-0.4 2,-0.5 -0.948 8.4-176.0-116.0 120.0 5.2 -0.7 -1.5 12 12 A C E +A 91 0A 98 -2,-0.5 2,-0.3 79,-0.2 79,-0.1 -0.959 11.3 161.3-118.6 126.9 3.9 -3.8 0.5 13 13 A L E -A 90 0A 17 77,-0.6 2,-0.9 -2,-0.5 77,-0.7 -0.926 42.5-105.9-138.9 163.1 4.0 -4.0 4.3 14 14 A A - 0 0 74 -2,-0.3 75,-0.2 75,-0.1 36,-0.1 -0.801 36.0-146.2 -95.2 104.3 2.4 -6.0 7.1 15 15 A R - 0 0 71 -2,-0.9 2,-0.3 72,-0.5 69,-0.0 -0.375 17.4-168.7 -68.6 145.3 -0.2 -3.8 8.9 16 16 A S > - 0 0 57 -2,-0.1 3,-2.3 1,-0.1 4,-0.3 -0.988 36.1-120.1-138.6 146.9 -0.6 -4.3 12.6 17 17 A E T 3 S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.761 115.3 62.9 -53.9 -24.9 -3.1 -3.2 15.2 18 18 A R T 3 S- 0 0 210 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.767 129.3 -76.2 -72.2 -25.9 -0.1 -1.6 16.9 19 19 A G < - 0 0 46 -3,-2.3 -2,-0.1 1,-0.1 -1,-0.1 0.210 29.2-119.7 127.2 111.1 0.4 0.7 13.9 20 20 A L - 0 0 39 -4,-0.3 30,-0.4 1,-0.1 31,-0.2 0.888 50.8-117.1 -34.5 -69.8 1.9 0.0 10.5 21 21 A G S S+ 0 0 31 1,-0.6 2,-0.2 29,-0.1 26,-0.1 -0.102 81.5 73.7 156.8 -47.4 4.6 2.6 10.9 22 22 A F - 0 0 14 23,-0.2 -1,-0.6 24,-0.1 23,-0.3 -0.622 61.7-150.2 -95.6 155.5 4.3 5.3 8.3 23 23 A S E -B 44 0A 65 21,-2.4 20,-0.9 -2,-0.2 21,-0.5 -0.657 6.6-129.8-117.7 174.5 1.7 8.1 8.3 24 24 A I E -B 42 0A 23 18,-0.2 2,-0.3 -2,-0.2 18,-0.2 -0.918 19.8-179.8-127.4 153.6 -0.1 10.1 5.7 25 25 A A E +B 41 0A 12 16,-1.8 16,-3.1 -2,-0.3 14,-0.0 -0.994 52.6 53.8-150.8 152.1 -0.7 13.9 5.2 26 26 A G + 0 0 5 5,-0.9 4,-0.3 1,-0.3 14,-0.2 -0.116 62.3 143.9 116.7 -36.0 -2.4 16.2 2.7 27 27 A G > - 0 0 1 48,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.129 66.7-107.4 -34.6 151.3 -5.9 14.6 2.7 28 28 A K T 3 S+ 0 0 137 46,-0.5 -1,-0.1 1,-0.3 47,-0.1 0.859 123.4 52.1 -53.9 -37.5 -8.7 17.1 2.4 29 29 A G T 3 S+ 0 0 55 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.056 114.5 49.3 -88.9 26.7 -9.5 16.5 6.0 30 30 A S S < S- 0 0 50 -3,-2.1 -5,-0.1 -4,-0.3 46,-0.1 -0.833 100.5 -59.7-147.7-175.9 -5.9 17.2 7.0 31 31 A T - 0 0 104 -2,-0.2 2,-1.5 1,-0.1 -5,-0.9 -0.516 54.4-108.7 -76.6 139.2 -3.1 19.7 6.6 32 32 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.494 24.4-158.3 -69.8 88.7 -1.8 20.3 3.1 33 33 A Y S S+ 0 0 76 -2,-1.5 2,-0.4 1,-0.2 -7,-0.1 0.772 86.9 31.9 -37.4 -31.1 1.6 18.6 3.2 34 34 A R S > S- 0 0 128 3,-0.4 3,-3.0 -3,-0.1 -1,-0.2 -0.955 97.1-112.9-137.5 116.7 2.4 20.9 0.3 35 35 A A T 3 S+ 0 0 99 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.223 109.1 17.4 -47.9 112.4 1.0 24.4 -0.1 36 36 A G T 3 S+ 0 0 84 1,-0.3 2,-0.5 -2,-0.1 -1,-0.3 0.487 101.5 114.2 99.8 5.3 -1.2 24.1 -3.2 37 37 A D < - 0 0 47 -3,-3.0 -3,-0.4 -5,-0.1 -1,-0.3 -0.947 39.5-177.8-115.2 123.6 -1.4 20.3 -3.1 38 38 A A + 0 0 60 -2,-0.5 -10,-0.2 -3,-0.1 -1,-0.1 -0.160 59.7 85.1-108.4 37.2 -4.7 18.5 -2.4 39 39 A G S S- 0 0 2 -5,-0.1 2,-0.3 -12,-0.1 -6,-0.2 0.036 80.6 -90.0-110.5-141.3 -3.3 15.0 -2.5 40 40 A I + 0 0 0 -14,-0.2 23,-3.1 23,-0.1 2,-0.3 -0.957 37.2 171.7-147.6 124.9 -1.6 12.7 -0.0 41 41 A F E -BC 25 62A 4 -16,-3.1 -16,-1.8 -2,-0.3 2,-0.3 -0.932 43.3 -88.2-132.1 155.3 2.1 12.3 0.8 42 42 A V E +B 24 0A 0 19,-1.7 18,-0.2 16,-0.3 -18,-0.2 -0.440 37.6 177.1 -64.2 123.5 4.1 10.4 3.5 43 43 A S E + 0 0 38 -20,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.746 67.7 10.3 -97.4 -31.2 4.5 12.6 6.6 44 44 A R E -B 23 0A 183 -21,-0.5 -21,-2.4 14,-0.1 2,-0.4 -0.993 61.7-156.8-149.1 152.2 6.3 10.0 8.7 45 45 A I - 0 0 32 -2,-0.3 2,-0.9 -23,-0.3 -23,-0.2 -0.994 27.5-115.1-135.0 139.2 8.0 6.6 8.4 46 46 A A > - 0 0 27 -2,-0.4 3,-1.3 2,-0.0 6,-1.2 -0.597 37.3-141.2 -74.5 103.8 8.7 3.9 10.9 47 47 A E T 3 S+ 0 0 167 -2,-0.9 3,-0.1 1,-0.3 4,-0.1 -0.203 81.1 8.1 -62.4 155.3 12.5 3.7 11.0 48 48 A G T 3 S+ 0 0 69 1,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.747 120.9 90.7 43.0 25.6 14.2 0.3 11.3 49 49 A G S < S- 0 0 30 -3,-1.3 4,-0.5 1,-0.0 -1,-0.1 0.022 97.5 -67.5-118.1-135.1 10.7 -1.0 10.7 50 50 A A S > S+ 0 0 39 -30,-0.4 4,-2.5 3,-0.2 -29,-0.1 0.925 125.8 43.1 -90.1 -63.3 8.6 -2.0 7.7 51 51 A A H > S+ 0 0 1 -31,-0.2 4,-0.7 2,-0.2 6,-0.2 0.849 125.5 39.5 -52.0 -37.0 7.9 1.2 5.8 52 52 A H H >4 S+ 0 0 90 -6,-1.2 3,-0.9 2,-0.2 5,-0.3 0.983 112.8 48.7 -76.6 -71.0 11.6 2.1 6.4 53 53 A R H 34 S+ 0 0 209 -4,-0.5 -2,-0.2 -7,-0.4 -3,-0.2 0.803 99.7 76.9 -38.9 -35.5 13.4 -1.2 6.0 54 54 A A H 3< S- 0 0 52 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.930 84.2-152.5 -41.1 -70.0 11.4 -1.5 2.8 55 55 A G S << S+ 0 0 51 -3,-0.9 -1,-0.1 -4,-0.7 -2,-0.1 -0.014 77.3 80.4 116.4 -29.1 13.5 1.0 0.8 56 56 A T S S+ 0 0 31 -46,-0.1 2,-0.4 -5,-0.1 -47,-0.1 0.005 79.3 84.9 -98.1 27.4 10.8 2.2 -1.6 57 57 A L + 0 0 10 -5,-0.3 2,-0.3 -6,-0.2 -2,-0.2 -0.990 47.8 160.8-134.4 126.9 9.3 4.6 1.0 58 58 A Q > - 0 0 95 -2,-0.4 3,-2.1 -14,-0.0 2,-0.5 -0.996 49.2 -96.0-146.9 139.0 10.4 8.1 1.8 59 59 A V T 3 S+ 0 0 73 -2,-0.3 -16,-0.1 1,-0.2 3,-0.1 -0.341 113.0 34.6 -55.4 105.3 8.8 11.1 3.5 60 60 A G T 3 S+ 0 0 19 -2,-0.5 -1,-0.2 1,-0.4 -17,-0.1 -0.068 77.3 127.6 140.8 -36.8 7.4 13.1 0.6 61 61 A D < - 0 0 16 -3,-2.1 -19,-1.7 -20,-0.1 -1,-0.4 -0.222 57.1-126.7 -53.0 135.5 6.4 10.5 -2.0 62 62 A R E -CD 41 95A 86 33,-0.7 33,-1.3 -21,-0.2 2,-0.9 -0.660 11.1-131.0 -89.4 142.4 2.8 11.0 -3.1 63 63 A V E + D 0 94A 3 -23,-3.1 31,-0.2 -2,-0.3 -23,-0.1 -0.810 26.2 175.3 -96.7 104.1 0.2 8.2 -3.0 64 64 A L E + 0 0 27 29,-2.3 7,-2.4 -2,-0.9 8,-0.6 0.952 69.1 2.1 -70.5 -51.4 -1.6 7.9 -6.3 65 65 A S E -ED 70 93A 29 28,-0.5 28,-1.5 5,-0.3 2,-0.3 -0.831 61.0-150.3-132.6 170.6 -3.6 4.8 -5.4 66 66 A I E S- D 0 92A 0 3,-2.2 26,-0.2 -2,-0.3 17,-0.0 -0.915 76.1 -17.5-149.5 118.3 -4.2 2.5 -2.4 67 67 A N S S- 0 0 89 24,-3.1 25,-0.1 -2,-0.3 3,-0.1 0.875 133.8 -43.4 55.9 39.4 -5.1 -1.2 -2.5 68 68 A G S S+ 0 0 76 23,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.889 117.1 115.1 74.5 40.4 -6.2 -0.8 -6.1 69 69 A V - 0 0 53 10,-0.0 -3,-2.2 0, 0.0 2,-0.4 -0.936 68.2-122.9-146.9 119.6 -8.0 2.4 -5.6 70 70 A D B +E 65 0A 106 -2,-0.3 -5,-0.3 -5,-0.3 3,-0.1 -0.448 38.3 162.2 -63.1 113.9 -7.2 5.8 -7.1 71 71 A V > + 0 0 0 -7,-2.4 3,-0.6 -2,-0.4 -6,-0.2 -0.024 29.3 123.6-123.5 28.1 -6.8 8.2 -4.1 72 72 A T T 3 S+ 0 0 40 -8,-0.6 -32,-0.1 1,-0.3 -9,-0.1 0.950 95.6 13.3 -53.2 -55.6 -4.9 11.0 -5.9 73 73 A E T 3 S+ 0 0 152 -9,-0.1 -1,-0.3 -34,-0.1 -34,-0.1 0.033 100.1 136.9-110.5 24.1 -7.5 13.6 -4.9 74 74 A A < - 0 0 14 -3,-0.6 -46,-0.5 1,-0.1 2,-0.1 -0.366 61.0 -99.8 -71.6 150.9 -9.2 11.5 -2.3 75 75 A R > - 0 0 154 -48,-0.2 4,-2.8 -47,-0.1 5,-0.3 -0.393 32.4-110.4 -71.4 147.5 -10.2 13.0 1.1 76 76 A H H > S+ 0 0 33 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.916 120.8 39.9 -39.1 -68.9 -7.9 12.3 4.1 77 77 A D H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.884 112.6 59.3 -50.8 -42.8 -10.4 10.1 5.8 78 78 A H H 4 S+ 0 0 92 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.946 107.2 44.2 -52.1 -55.3 -11.3 8.5 2.4 79 79 A A H >X S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 4,-1.3 0.902 111.0 55.3 -57.6 -43.5 -7.7 7.4 1.8 80 80 A V H 3X>S+ 0 0 34 -4,-2.2 4,-2.7 -5,-0.3 5,-0.6 0.896 88.2 76.0 -57.2 -42.5 -7.5 6.1 5.4 81 81 A S H 3<5S+ 0 0 87 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.752 105.3 38.9 -41.2 -26.2 -10.6 4.0 4.9 82 82 A L H <45S+ 0 0 37 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.840 119.0 44.4 -93.3 -42.1 -8.1 1.8 3.0 83 83 A L H <5S+ 0 0 17 -4,-1.3 4,-0.3 1,-0.2 -2,-0.2 0.966 112.2 50.2 -67.2 -54.5 -5.1 2.1 5.2 84 84 A T T <5S+ 0 0 83 -4,-2.7 -1,-0.2 2,-0.1 -3,-0.2 0.679 88.4 122.9 -58.6 -16.1 -6.9 1.6 8.5 85 85 A A S