==== 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 TRANSCRIPTION 22-DEC-06 2E5O . COMPND 2 MOLECULE: ACTIVATING SIGNAL COINTEGRATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 20.1 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 . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 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 . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.1 15.4 -16.5 -14.0 2 2 A S - 0 0 117 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.988 360.0-171.6-154.5 157.5 11.7 -16.3 -14.0 3 3 A S - 0 0 109 -2,-0.3 2,-0.6 33,-0.0 33,-0.0 -0.994 40.0 -88.7-152.3 152.0 8.8 -15.3 -11.7 4 4 A G - 0 0 53 -2,-0.3 2,-1.0 1,-0.1 -2,-0.0 -0.488 29.9-158.3 -66.2 109.9 5.0 -15.4 -11.6 5 5 A S + 0 0 130 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 -0.146 46.8 135.9 -81.9 42.0 3.8 -12.2 -13.3 6 6 A S - 0 0 51 -2,-1.0 2,-1.4 1,-0.1 33,-0.1 -0.586 68.8 -99.3 -91.1 153.5 0.4 -12.6 -11.5 7 7 A G - 0 0 6 -2,-0.2 128,-1.0 33,-0.1 33,-0.1 -0.565 48.9-170.8 -74.9 93.7 -1.4 -9.8 -9.8 8 8 A W E -aB 40 134A 58 -2,-1.4 33,-3.1 31,-0.7 2,-0.4 -0.399 8.4-149.9 -82.5 161.6 -0.5 -10.3 -6.2 9 9 A C E -aB 41 133A 0 124,-1.0 124,-1.4 31,-0.2 2,-0.5 -0.994 6.6-164.5-138.1 130.2 -2.1 -8.5 -3.3 10 10 A L E -aB 42 132A 1 31,-2.9 33,-0.9 -2,-0.4 122,-0.1 -0.945 17.9-138.8-118.6 114.3 -0.6 -7.5 0.1 11 11 A S E -a 43 0A 0 -2,-0.5 2,-0.3 120,-0.5 33,-0.2 -0.322 20.5-160.8 -67.9 150.0 -3.0 -6.5 2.9 12 12 A V E -a 44 0A 3 31,-3.1 33,-2.8 3,-0.0 2,-0.7 -0.932 22.0-110.2-133.3 156.8 -2.0 -3.6 5.1 13 13 A H > - 0 0 83 -2,-0.3 4,-0.6 31,-0.2 3,-0.2 -0.778 57.5 -88.8 -90.7 115.4 -2.9 -2.2 8.6 14 14 A Q T 4 S+ 0 0 0 -2,-0.7 36,-0.2 33,-0.4 2,-0.1 -0.129 102.3 29.2 -61.7 160.8 -4.9 1.0 8.4 15 15 A P T >> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-1.7 -0.873 126.9 49.9 -69.8 -31.9 -4.7 3.8 8.3 16 16 A W H 3> S+ 0 0 68 1,-0.3 4,-2.4 -3,-0.2 -2,-0.3 0.793 103.4 66.0 -25.5 -53.8 -1.4 3.2 6.6 17 17 A A H >X S+ 0 0 0 -4,-0.6 4,-1.3 1,-0.2 3,-0.5 0.895 110.1 33.7 -37.5 -61.3 -3.2 0.8 4.3 18 18 A S H <> S+ 0 0 0 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.905 111.5 63.3 -64.9 -42.8 -5.2 3.7 2.7 19 19 A L H 3X>S+ 0 0 1 -4,-1.8 5,-3.2 1,-0.2 6,-1.8 0.810 101.6 55.5 -51.8 -31.1 -2.3 6.1 3.1 20 20 A L H X<5S+ 0 0 1 -4,-2.4 3,-0.6 -3,-0.5 -1,-0.2 0.993 112.7 35.7 -66.3 -64.3 -0.4 3.8 0.7 21 21 A V H 3<5S+ 0 0 2 -4,-1.3 98,-0.2 1,-0.2 -2,-0.2 0.678 115.2 62.3 -64.0 -16.4 -2.9 3.8 -2.2 22 22 A R H 3<5S- 0 0 40 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.874 118.9-106.6 -76.9 -39.5 -3.6 7.4 -1.3 23 23 A G T <<5S+ 0 0 23 -4,-1.7 -3,-0.2 -3,-0.6 3,-0.1 0.561 96.9 92.1 120.4 18.7 -0.0 8.6 -2.0 24 24 A I S - 0 0 52 -2,-0.3 4,-1.9 -36,-0.2 5,-0.2 -0.331 16.7-117.4 -73.2 155.6 -7.5 4.2 15.8 51 51 A P H > S+ 0 0 113 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.531 114.4 55.7 -69.7 -5.3 -8.2 7.9 16.2 52 52 A Q H > S+ 0 0 119 3,-0.1 4,-1.8 2,-0.1 5,-0.2 0.821 106.9 44.4 -94.5 -39.8 -4.8 8.3 17.6 53 53 A E H > S+ 0 0 67 -3,-0.2 4,-3.0 3,-0.2 5,-0.3 0.879 116.4 47.5 -72.4 -39.1 -2.7 6.7 14.8 54 54 A V H X S+ 0 0 20 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.966 115.6 42.4 -66.3 -54.7 -4.7 8.6 12.1 55 55 A S H X S+ 0 0 77 -4,-0.6 4,-1.4 -5,-0.2 -2,-0.2 0.907 122.1 41.9 -59.1 -43.8 -4.5 12.0 13.8 56 56 A E H X S+ 0 0 116 -4,-1.8 4,-3.1 2,-0.2 3,-0.4 0.972 116.5 45.6 -68.2 -56.4 -0.9 11.5 14.7 57 57 A L H X S+ 0 0 20 -4,-3.0 4,-3.3 1,-0.2 5,-0.4 0.876 108.1 60.2 -54.9 -39.6 0.2 9.9 11.4 58 58 A Q H X S+ 0 0 59 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.912 114.4 34.2 -55.4 -45.8 -1.6 12.6 9.5 59 59 A A H X S+ 0 0 53 -4,-1.4 4,-1.0 -3,-0.4 -2,-0.2 0.827 117.1 55.8 -79.0 -33.8 0.5 15.3 11.1 60 60 A T H >X S+ 0 0 59 -4,-3.1 3,-0.6 1,-0.2 4,-0.5 0.951 113.7 38.3 -63.4 -51.2 3.6 13.1 11.2 61 61 A Y H >X>S+ 0 0 2 -4,-3.3 4,-3.1 1,-0.2 3,-1.2 0.856 104.8 69.7 -68.6 -35.8 3.6 12.4 7.5 62 62 A R H 3X5S+ 0 0 90 -4,-1.3 4,-0.7 -5,-0.4 6,-0.3 0.829 106.3 40.3 -51.0 -34.1 2.5 15.9 6.7 63 63 A L H <<5S+ 0 0 153 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.590 114.9 53.3 -90.6 -13.2 6.0 17.0 7.8 64 64 A L H <<5S+ 0 0 64 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.2 0.757 133.2 8.5 -90.5 -29.2 7.6 14.1 6.1 65 65 A R H <5S- 0 0 108 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.597 126.1 -71.3-121.5 -28.7 6.0 14.7 2.7 66 66 A G ><< - 0 0 26 -5,-0.9 3,-1.9 -4,-0.7 -3,-0.2 -0.097 31.2-105.9 134.0 126.7 4.4 18.1 3.2 67 67 A K T 3 S+ 0 0 145 1,-0.3 -4,-0.1 -5,-0.1 -5,-0.1 0.713 116.9 73.4 -46.0 -19.9 1.4 19.5 5.1 68 68 A D T 3 S+ 0 0 154 -6,-0.3 -1,-0.3 -3,-0.1 -6,-0.0 0.174 76.5 125.8 -82.3 19.0 -0.1 19.6 1.6 69 69 A V < - 0 0 28 -3,-1.9 2,-0.3 -11,-0.1 -45,-0.1 0.028 59.9-109.0 -67.2-178.5 -0.4 15.9 1.7 70 70 A E - 0 0 79 -51,-0.1 -1,-0.1 -47,-0.0 -48,-0.1 -0.752 27.1-171.8-115.0 162.8 -3.7 13.9 1.1 71 71 A F - 0 0 44 -2,-0.3 -52,-0.0 -49,-0.1 -13,-0.0 -0.957 21.8-119.6-157.6 134.9 -6.0 12.0 3.4 72 72 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 -53,-0.0 -0.213 18.7-128.3 -69.8 162.5 -9.1 9.7 2.9 73 73 A N S S+ 0 0 130 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.781 87.5 3.1 -82.2 -29.3 -12.5 10.5 4.3 74 74 A D - 0 0 111 -59,-0.0 -1,-0.1 -56,-0.0 -56,-0.0 -0.896 64.5-126.2-147.4 175.2 -12.8 7.0 5.9 75 75 A Y - 0 0 42 -2,-0.3 -61,-0.0 -26,-0.1 -58,-0.0 -0.827 26.9-165.8-135.0 95.7 -10.9 3.8 6.5 76 76 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -62,-0.1 -0.042 8.2-141.1 -69.8 177.0 -12.7 0.6 5.4 77 77 A S S S+ 0 0 63 1,-0.1 -31,-0.3 -29,-0.1 -32,-0.2 -0.995 70.3 19.2-147.2 138.4 -11.7 -3.0 6.4 78 78 A G S S+ 0 0 19 -34,-2.8 48,-0.6 -33,-0.8 2,-0.3 0.914 98.2 102.1 72.1 43.8 -11.6 -6.3 4.5 79 79 A C E S-DE 44 125A 31 -35,-1.0 -35,-2.2 46,-0.2 2,-0.5 -0.991 78.0-100.4-156.4 149.7 -11.7 -4.8 1.0 80 80 A L E +D 43 0A 0 44,-1.3 44,-0.2 -2,-0.3 -37,-0.2 -0.613 36.9 175.8 -76.2 118.2 -9.3 -4.1 -1.8 81 81 A L E - 0 0 0 -39,-1.3 39,-1.9 -2,-0.5 -38,-0.2 0.950 50.6 -58.0 -84.5 -73.9 -8.3 -0.4 -1.8 82 82 A G E -DF 42 119A 0 -40,-1.4 -40,-2.1 37,-0.3 2,-0.3 -0.495 51.2 -97.2-146.0-144.3 -5.7 0.1 -4.6 83 83 A C E -DF 41 118A 1 35,-1.9 35,-1.9 -42,-0.3 2,-0.4 -0.990 17.4-157.7-153.3 155.4 -2.3 -1.1 -5.8 84 84 A V E -D 40 0A 2 -44,-3.1 -44,-1.1 -2,-0.3 2,-0.8 -0.999 24.8-120.1-141.0 136.4 1.4 -0.1 -5.6 85 85 A D E -DF 39 115A 61 30,-3.0 30,-1.9 -2,-0.4 2,-1.0 -0.642 26.9-140.4 -77.8 110.4 4.3 -0.9 -7.8 86 86 A L E +DF 38 114A 1 -48,-1.6 -48,-1.3 -2,-0.8 28,-0.3 -0.599 26.0 174.7 -75.0 101.8 6.9 -2.7 -5.7 87 87 A I E - 0 0 63 26,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.927 63.0 -30.3 -73.0 -47.1 10.3 -1.3 -6.9 88 88 A D E - F 0 113A 80 25,-1.1 25,-2.7 -50,-0.0 2,-0.5 -0.980 49.7-124.6-164.5 167.1 12.4 -3.0 -4.2 89 89 A C E + F 0 112A 0 -2,-0.3 23,-0.2 23,-0.3 2,-0.1 -0.862 31.8 179.6-127.7 97.5 12.4 -4.3 -0.7 90 90 A L E - F 0 111A 9 21,-0.9 21,-2.3 -2,-0.5 2,-0.2 -0.394 21.5-120.5 -90.5 170.7 15.2 -2.9 1.6 91 91 A S E >> - F 0 110A 27 19,-0.3 4,-2.8 -2,-0.1 5,-0.6 -0.614 40.0 -86.4-108.1 169.2 15.9 -3.7 5.2 92 92 A Q T 45S+ 0 0 69 17,-2.1 4,-0.3 -2,-0.2 18,-0.1 0.720 133.3 41.2 -45.1 -21.0 16.0 -1.5 8.3 93 93 A K T >5S+ 0 0 141 16,-0.3 4,-2.7 3,-0.1 -1,-0.2 0.915 123.3 31.6 -92.0 -63.5 19.6 -1.1 7.2 94 94 A Q H >>S+ 0 0 85 2,-0.2 4,-3.1 1,-0.2 5,-0.7 0.936 114.3 62.0 -61.4 -48.5 19.5 -0.6 3.4 95 95 A F H X5S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 7,-0.2 0.915 114.5 33.1 -42.4 -57.8 16.1 1.0 3.5 96 96 A K H 4<< + 0 0 65 -4,-2.8 3,-1.3 -5,-0.7 -1,-0.2 -0.577 67.0 152.8-110.2 67.8 16.1 6.0 1.6 100 100 A P T 3 + 0 0 75 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.618 67.8 69.8 -69.8 -12.4 17.1 7.8 4.8 101 101 A D T 3 S+ 0 0 142 1,-0.2 3,-0.1 -3,-0.2 -5,-0.1 0.706 112.0 28.4 -77.8 -20.9 14.2 10.2 4.2 102 102 A I S <> S+ 0 0 12 -3,-1.3 4,-0.8 -7,-0.2 -1,-0.2 0.042 82.4 116.5-126.5 23.5 11.7 7.4 5.0 103 103 A S T 4 S+ 0 0 47 -3,-0.5 -7,-0.2 1,-0.2 -2,-0.1 0.740 86.7 41.6 -64.2 -22.4 13.9 5.3 7.4 104 104 A Q T 4 S+ 0 0 99 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.749 93.5 79.9 -94.3 -30.0 11.3 6.1 10.1 105 105 A E T 4 S+ 0 0 10 -4,-0.1 2,-0.3 2,-0.1 -2,-0.2 0.830 104.3 34.9 -45.5 -36.2 8.2 5.7 7.9 106 106 A S < - 0 0 8 -4,-0.8 5,-0.1 1,-0.1 -78,-0.1 -0.887 54.2-179.3-123.0 153.9 8.7 2.0 8.5 107 107 A D + 0 0 133 -2,-0.3 -1,-0.1 3,-0.1 -15,-0.1 0.622 51.2 107.5-119.5 -30.6 9.9 -0.1 11.5 108 108 A S S S- 0 0 25 1,-0.1 3,-0.2 2,-0.1 -77,-0.2 0.051 78.6-115.2 -47.4 161.0 9.7 -3.6 10.2 109 109 A P S S+ 0 0 57 0, 0.0 -17,-2.1 0, 0.0 2,-0.6 0.864 106.0 41.0 -69.7 -37.9 13.0 -5.4 9.3 110 110 A F E S-CF 30 91A 68 -80,-1.9 -80,-0.9 -19,-0.3 2,-0.4 -0.898 77.0-162.6-118.7 102.8 12.2 -5.7 5.6 111 111 A V E -CF 29 90A 0 -21,-2.3 -21,-0.9 -2,-0.6 2,-0.8 -0.690 10.6-143.6 -86.6 132.2 10.6 -2.6 4.1 112 112 A F E -CF 28 89A 0 -84,-2.8 -84,-1.6 -2,-0.4 2,-0.4 -0.834 12.7-146.2 -99.6 105.2 8.8 -2.9 0.8 113 113 A I E +CF 27 88A 5 -25,-2.7 -26,-1.4 -2,-0.8 -25,-1.1 -0.559 24.4 179.0 -72.8 122.6 9.4 0.1 -1.4 114 114 A C E - F 0 86A 4 -88,-1.9 2,-0.3 -2,-0.4 -28,-0.2 -0.901 7.3-178.5-125.7 154.4 6.3 0.9 -3.5 115 115 A K E + F 0 85A 92 -30,-1.9 -30,-3.0 -2,-0.3 -92,-0.0 -0.863 54.9 49.2-141.9 175.2 5.4 3.6 -6.1 116 116 A N E S- 0 0 88 -2,-0.3 2,-0.5 -32,-0.2 -1,-0.2 0.950 70.8-160.4 55.4 53.2 2.6 4.7 -8.3 117 117 A P E + 0 0 50 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.527 16.0 174.3 -69.8 116.9 0.0 4.5 -5.5 118 118 A Q E - F 0 83A 59 -35,-1.9 -35,-1.9 -2,-0.5 2,-0.6 -0.991 23.7-143.4-130.4 131.8 -3.5 4.4 -7.0 119 119 A E E - F 0 82A 22 -2,-0.4 -37,-0.3 -98,-0.2 32,-0.2 -0.828 23.5-126.2 -97.0 121.7 -6.8 3.9 -5.2 120 120 A M - 0 0 3 -39,-1.9 27,-0.2 -2,-0.6 26,-0.1 -0.263 7.9-136.0 -62.8 149.2 -9.4 1.8 -7.0 121 121 A V S S+ 0 0 91 25,-1.7 2,-0.4 28,-0.2 -1,-0.1 0.850 91.0 43.7 -74.9 -35.8 -12.8 3.3 -7.5 122 122 A V S S- 0 0 74 20,-0.1 2,-0.3 21,-0.1 -1,-0.1 -0.936 75.3-150.6-116.3 134.2 -14.6 0.1 -6.5 123 123 A K - 0 0 73 -2,-0.4 -42,-0.1 -3,-0.1 -44,-0.0 -0.749 7.6-144.7-102.4 149.5 -13.7 -2.1 -3.6 124 124 A F - 0 0 21 -2,-0.3 2,-1.6 -44,-0.2 -44,-1.3 -0.902 25.4-109.2-116.3 142.5 -14.2 -5.9 -3.3 125 125 A P B +E 79 0A 124 0, 0.0 2,-0.3 0, 0.0 -46,-0.2 -0.492 63.2 144.2 -69.8 88.3 -15.1 -8.0 -0.3 126 126 A I - 0 0 19 -2,-1.6 2,-0.4 -48,-0.6 9,-0.0 -0.831 46.9-117.6-125.7 164.4 -11.8 -9.8 0.3 127 127 A K - 0 0 174 -2,-0.3 2,-0.1 -116,-0.0 -82,-0.1 -0.841 25.1-140.5-105.2 139.2 -9.8 -11.0 3.3 128 128 A G - 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