==== 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 SIGNALING PROTEIN 29-MAR-07 2EO6 . COMPND 2 MOLECULE: B-CELL LINKER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.SANO,F.HAYASHI,C.KUROSAKI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1.4 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 . 22 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 70 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.5 -2.3 -21.8 5.7 2 2 A S + 0 0 117 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.936 360.0 18.1 -54.9 -50.7 -5.4 -24.1 5.1 3 3 A S S S+ 0 0 61 2,-0.0 -1,-0.2 7,-0.0 7,-0.0 0.885 114.9 80.0 -88.3 -46.5 -5.4 -23.3 1.4 4 4 A G + 0 0 27 5,-0.1 2,-0.3 7,-0.0 7,-0.1 -0.207 56.8 155.0 -61.9 153.6 -1.9 -22.0 0.9 5 5 A S - 0 0 86 2,-0.3 5,-0.5 5,-0.2 4,-0.1 -0.959 47.8 -56.3-173.7 158.2 1.0 -24.4 0.7 6 6 A S S S+ 0 0 109 -2,-0.3 3,-0.3 3,-0.1 4,-0.1 0.037 100.4 33.7 -39.8 147.9 4.5 -24.9 -0.7 7 7 A G S > S- 0 0 53 1,-0.2 3,-0.7 2,-0.1 -2,-0.3 0.099 105.1 -73.8 84.0 159.5 4.8 -24.3 -4.4 8 8 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.431 93.8 118.1 -69.8 2.8 3.0 -21.8 -6.7 9 9 A F T 3 S+ 0 0 172 -3,-0.3 2,-0.7 1,-0.2 -2,-0.1 0.866 80.6 33.4 -34.5 -56.7 -0.1 -24.1 -6.4 10 10 A N < + 0 0 62 -3,-0.7 -1,-0.2 -5,-0.5 -5,-0.2 -0.897 67.6 157.7-111.4 106.3 -2.0 -21.3 -4.7 11 11 A S > + 0 0 58 -2,-0.7 4,-0.8 -3,-0.1 -1,-0.1 -0.553 17.9 137.0-126.4 66.8 -1.1 -17.8 -6.1 12 12 A T H >> S+ 0 0 70 -2,-0.2 3,-0.9 2,-0.2 4,-0.9 0.977 73.5 47.2 -74.3 -60.0 -4.1 -15.6 -5.3 13 13 A F H >> S+ 0 0 52 1,-0.3 4,-1.7 2,-0.2 3,-1.4 0.911 100.1 70.0 -47.5 -50.2 -2.3 -12.5 -4.0 14 14 A A H 3> S+ 0 0 44 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.857 93.9 56.0 -34.2 -54.6 0.1 -12.6 -7.0 15 15 A D H XX S+ 0 0 113 -3,-0.9 4,-0.7 -4,-0.8 3,-0.6 0.899 104.9 52.2 -47.7 -47.5 -2.8 -11.7 -9.3 16 16 A Q H X< S+ 0 0 20 -3,-1.4 3,-1.3 -4,-0.9 -1,-0.3 0.882 100.1 63.1 -58.2 -40.1 -3.4 -8.5 -7.2 17 17 A E H >X S+ 0 0 60 -4,-1.7 3,-2.9 -3,-0.5 4,-2.5 0.886 92.0 64.6 -52.2 -42.4 0.3 -7.6 -7.5 18 18 A A H << S+ 0 0 79 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.847 105.3 44.8 -50.3 -37.2 -0.3 -7.3 -11.3 19 19 A E T << S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.050 116.2 48.6 -96.3 24.6 -2.6 -4.4 -10.5 20 20 A L T X4 S+ 0 0 0 -3,-2.9 3,-1.3 3,-0.0 6,-0.2 0.556 80.5 101.3-130.2 -31.7 -0.1 -2.9 -8.0 21 21 A L T 3< S+ 0 0 100 -4,-2.5 0, 0.0 1,-0.2 0, 0.0 -0.413 89.1 22.3 -63.3 127.1 3.2 -2.9 -9.8 22 22 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 4,-0.2 -4,-0.0 -0.104 83.6 140.0 108.3 -35.2 4.0 0.6 -11.1 23 23 A K < - 0 0 77 -3,-1.3 -1,-0.4 1,-0.2 3,-0.3 -0.077 58.9-129.8 -44.1 136.9 1.8 2.5 -8.6 24 24 A P S S+ 0 0 75 0, 0.0 109,-0.5 0, 0.0 -1,-0.2 0.511 110.2 43.5 -69.8 -3.5 3.5 5.7 -7.4 25 25 A W S S+ 0 0 16 -5,-0.2 2,-1.1 107,-0.1 25,-0.9 0.594 83.5 104.7-113.3 -21.9 2.6 4.5 -3.9 26 26 A Y E -a 50 0A 15 -3,-0.3 -4,-0.2 -6,-0.2 25,-0.2 -0.492 46.5-174.8 -67.3 98.1 3.5 0.9 -4.1 27 27 A A E - 0 0 5 23,-2.0 3,-0.3 -2,-1.1 24,-0.2 0.725 25.7-161.4 -66.5 -21.3 6.8 0.7 -2.2 28 28 A G E -a 51 0A 9 22,-1.2 24,-1.1 1,-0.2 2,-0.8 -0.352 53.7 -23.0 73.7-155.2 7.1 -2.9 -3.3 29 29 A A S S+ 0 0 93 22,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.181 95.9 142.1 -84.9 43.2 9.4 -5.3 -1.5 30 30 A C - 0 0 36 -2,-0.8 5,-0.1 -3,-0.3 -3,-0.1 -0.570 62.5 -83.7 -86.6 149.6 11.6 -2.4 -0.2 31 31 A D > - 0 0 122 -2,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.111 35.2-124.5 -49.0 144.7 13.1 -2.4 3.3 32 32 A R H > S+ 0 0 162 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.938 110.2 53.9 -58.4 -49.8 10.7 -1.2 6.0 33 33 A K H >> S+ 0 0 146 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.921 105.0 54.3 -51.0 -49.7 13.1 1.5 7.2 34 34 A S H 3> S+ 0 0 33 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.893 102.0 59.0 -52.7 -43.5 13.3 2.9 3.6 35 35 A A H 3X S+ 0 0 0 -4,-1.6 4,-0.7 -3,-0.3 -1,-0.3 0.896 109.1 43.7 -53.5 -43.8 9.5 3.2 3.5 36 36 A E H X S+ 0 0 0 -4,-0.7 4,-1.6 -3,-0.4 3,-0.9 0.931 109.0 50.2 -82.5 -52.0 8.0 9.5 3.9 40 40 A H H 3< S+ 0 0 89 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.823 109.5 54.9 -56.0 -32.2 9.9 11.6 6.5 41 41 A R H 3< S+ 0 0 216 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.805 102.0 58.2 -71.7 -30.0 11.7 13.3 3.6 42 42 A S H << S- 0 0 19 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.958 78.7-167.3 -64.5 -52.7 8.3 14.2 2.0 43 43 A N < + 0 0 90 -4,-1.6 2,-0.3 1,-0.1 -3,-0.1 0.894 43.4 124.9 63.7 41.1 7.1 16.2 5.0 44 44 A K > - 0 0 92 -5,-0.4 3,-1.8 24,-0.1 86,-0.2 -0.748 61.8-134.9-134.8 87.1 3.6 16.3 3.6 45 45 A D T 3 S+ 0 0 54 -2,-0.3 23,-0.3 1,-0.3 24,-0.0 -0.145 93.4 46.7 -42.6 108.4 0.9 15.0 6.0 46 46 A G T 3 S+ 0 0 0 21,-3.0 83,-1.1 1,-0.4 84,-0.5 0.175 76.1 128.4 139.8 -16.7 -1.2 12.8 3.8 47 47 A S < - 0 0 0 -3,-1.8 20,-2.7 20,-0.4 -1,-0.4 -0.265 32.7-179.3 -67.1 155.2 1.4 10.8 1.9 48 48 A F B -d 131 0B 9 82,-0.6 84,-1.1 18,-0.3 2,-0.2 -0.952 14.8-176.5-150.5 167.5 1.1 7.0 1.7 49 49 A L - 0 0 0 16,-0.4 16,-0.7 -2,-0.3 2,-0.5 -0.805 22.0-132.8-172.2 126.9 2.9 3.9 0.3 50 50 A I E -aB 26 64A 0 -25,-0.9 -23,-2.0 -2,-0.2 -22,-1.2 -0.729 21.0-165.7 -88.2 127.0 2.1 0.2 0.4 51 51 A R E -aB 28 63A 27 12,-1.9 12,-0.7 -2,-0.5 -22,-0.2 -0.952 25.7-115.3-117.6 119.1 5.0 -2.1 1.3 52 52 A K E - B 0 62A 61 -24,-1.1 10,-0.2 -2,-0.5 3,-0.1 -0.162 35.8-120.7 -49.2 136.9 4.8 -5.8 0.6 53 53 A S - 0 0 22 8,-2.3 3,-0.1 1,-0.2 4,-0.1 0.022 47.1 -57.0 -70.4-176.3 4.8 -7.9 3.8 54 54 A S S > S- 0 0 92 1,-0.1 3,-0.7 6,-0.1 2,-0.2 -0.024 72.5 -77.9 -57.8 167.4 7.3 -10.5 4.8 55 55 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.511 115.0 17.2 -73.9 135.0 7.9 -13.5 2.5 56 56 A H T 3 S+ 0 0 180 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.894 89.3 158.5 73.2 41.6 5.4 -16.3 2.6 57 57 A D < + 0 0 46 -3,-0.7 -1,-0.2 1,-0.1 -4,-0.0 -0.727 18.2 160.2 -99.6 148.4 2.7 -14.1 4.3 58 58 A S S S+ 0 0 33 -2,-0.3 -1,-0.1 -54,-0.0 21,-0.1 0.599 75.3 43.4-127.6 -61.4 -1.0 -14.8 4.3 59 59 A K S S+ 0 0 153 1,-0.3 20,-1.6 19,-0.1 -2,-0.1 0.845 125.4 38.3 -60.0 -34.5 -2.9 -13.0 7.1 60 60 A Q + 0 0 67 18,-0.2 -1,-0.3 1,-0.2 18,-0.2 -0.776 65.1 160.1-122.8 86.6 -0.8 -9.9 6.3 61 61 A P S S- 0 0 7 0, 0.0 -8,-2.3 0, 0.0 2,-0.3 0.931 70.2 -4.4 -69.7 -48.1 -0.3 -9.5 2.5 62 62 A Y E -BC 52 77A 3 15,-1.0 15,-1.7 -10,-0.2 2,-0.3 -0.836 61.7-137.8-139.5 176.4 0.6 -5.8 2.6 63 63 A T E -BC 51 76A 8 -12,-0.7 -12,-1.9 -2,-0.3 2,-0.3 -0.973 12.6-139.6-145.8 127.2 0.8 -2.8 5.0 64 64 A L E -BC 50 75A 0 11,-1.9 11,-2.0 -2,-0.3 2,-0.4 -0.645 12.5-164.9 -87.0 140.8 -0.3 0.8 4.5 65 65 A V E - C 0 74A 0 -16,-0.7 2,-0.6 -2,-0.3 -16,-0.4 -0.865 2.4-170.1-130.3 98.9 1.9 3.6 5.8 66 66 A A E - C 0 73A 1 7,-2.0 7,-1.7 -2,-0.4 2,-0.4 -0.789 14.8-145.1 -92.3 117.5 0.3 7.0 6.0 67 67 A F E - C 0 72A 0 -20,-2.7 -21,-3.0 -2,-0.6 -20,-0.4 -0.651 21.9-177.3 -83.9 133.4 2.7 9.8 6.7 68 68 A F E > - C 0 71A 30 3,-1.6 3,-3.1 -2,-0.4 2,-0.5 -0.635 50.2 -38.8-120.8 179.5 1.5 12.7 8.9 69 69 A N T 3 S- 0 0 118 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.119 128.0 -32.5 -41.9 91.4 2.9 16.0 10.2 70 70 A K T 3 S+ 0 0 127 -2,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.890 126.0 104.5 56.1 42.0 6.4 14.7 10.9 71 71 A R E < -C 68 0A 120 -3,-3.1 -3,-1.6 -32,-0.1 2,-0.4 -0.945 57.5-146.6-146.3 165.5 5.0 11.3 11.7 72 72 A V E -C 67 0A 25 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.953 9.6-174.0-142.4 119.5 4.7 7.8 10.2 73 73 A Y E -C 66 0A 11 -7,-1.7 -7,-2.0 -2,-0.4 2,-0.8 -0.939 3.4-169.4-118.0 112.9 1.9 5.4 10.8 74 74 A N E -C 65 0A 58 -2,-0.6 -9,-0.3 -9,-0.3 -2,-0.0 -0.825 9.7-170.4-104.1 97.3 2.2 1.8 9.4 75 75 A I E -C 64 0A 33 -11,-2.0 -11,-1.9 -2,-0.8 2,-0.3 -0.732 25.2-117.9 -91.0 131.6 -1.2 0.1 9.6 76 76 A P E -C 63 0A 34 0, 0.0 13,-1.7 0, 0.0 2,-1.2 -0.496 17.2-145.5 -69.8 126.4 -1.3 -3.7 8.9 77 77 A V E -C 62 0A 0 -15,-1.7 -15,-1.0 -2,-0.3 11,-0.2 -0.677 22.4-166.5 -95.6 82.3 -3.5 -4.5 5.9 78 78 A R - 0 0 105 -2,-1.2 9,-2.2 9,-0.4 2,-0.5 -0.193 11.6-138.6 -64.5 159.1 -5.0 -7.9 6.9 79 79 A F E -E 86 0C 15 -20,-1.6 2,-1.6 7,-0.2 7,-0.2 -0.918 2.4-149.4-127.9 106.0 -6.8 -10.1 4.3 80 80 A I E >>> -E 85 0C 44 5,-0.8 3,-1.8 -2,-0.5 5,-1.8 -0.559 12.9-174.2 -75.3 89.3 -10.0 -11.8 5.4 81 81 A E T 345S+ 0 0 58 -2,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.873 74.0 80.4 -50.5 -41.1 -9.8 -14.9 3.2 82 82 A A T 345S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.821 121.1 7.0 -34.0 -44.3 -13.2 -15.9 4.4 83 83 A T T <45S- 0 0 76 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.289 103.8-116.9-123.5 4.3 -14.5 -13.4 1.9 84 84 A K T <5S+ 0 0 101 -4,-1.3 -3,-0.2 -3,-0.4 2,-0.2 0.853 71.5 135.4 60.6 35.7 -11.3 -12.6 0.2 85 85 A Q E < -E 80 0C 58 -5,-1.8 -5,-0.8 15,-0.0 2,-0.3 -0.482 50.1-122.4-106.4 178.7 -11.6 -9.0 1.3 86 86 A Y E +EF 79 98C 6 12,-1.5 12,-2.7 -7,-0.2 2,-0.3 -0.941 24.5 179.4-126.3 147.6 -9.2 -6.5 2.9 87 87 A A - 0 0 0 -9,-2.2 -9,-0.4 -2,-0.3 2,-0.4 -0.932 25.4-115.6-141.8 164.3 -9.2 -4.5 6.1 88 88 A L S S- 0 0 26 8,-0.3 -11,-0.2 -2,-0.3 8,-0.1 -0.841 72.2 -18.6-105.8 139.9 -7.1 -2.1 8.1 89 89 A G S S- 0 0 12 -13,-1.7 -11,-0.3 -2,-0.4 3,-0.1 0.132 106.9 -28.5 56.9 179.4 -5.5 -2.8 11.5 90 90 A K S S- 0 0 125 1,-0.1 2,-0.1 -13,-0.1 -2,-0.1 0.109 88.4 -70.5 -53.6 175.9 -6.6 -5.6 13.7 91 91 A K - 0 0 169 -4,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.418 55.8-174.1 -73.3 147.6 -10.2 -6.9 13.7 92 92 A K > - 0 0 114 -3,-0.1 2,-1.3 -2,-0.1 3,-0.6 -0.781 42.6 -87.9-133.7 177.6 -13.0 -4.7 15.1 93 93 A N T 3 S- 0 0 179 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.232 121.3 -4.0 -83.4 47.8 -16.7 -4.8 15.9 94 94 A G T 3 S+ 0 0 69 -2,-1.3 -1,-0.3 2,-0.0 3,-0.1 0.580 85.2 177.4 134.0 43.1 -17.5 -3.6 12.3 95 95 A E < - 0 0 29 -3,-0.6 2,-0.3 1,-0.1 -4,-0.1 -0.187 41.0 -87.9 -67.6 163.7 -14.3 -2.9 10.4 96 96 A E - 0 0 122 -8,-0.1 2,-0.6 1,-0.0 -8,-0.3 -0.572 37.5-151.7 -77.4 133.4 -14.4 -1.8 6.8 97 97 A Y - 0 0 124 -2,-0.3 -10,-0.2 -10,-0.1 2,-0.2 -0.920 16.4-177.0-111.5 113.9 -14.4 -4.7 4.2 98 98 A F B -F 86 0C 22 -12,-2.7 -12,-1.5 -2,-0.6 3,-0.1 -0.550 30.9-131.2-102.8 169.8 -12.8 -3.9 0.8 99 99 A G S S- 0 0 47 1,-0.3 2,-0.3 -14,-0.2 -1,-0.1 0.768 83.9 -6.0 -90.3 -29.2 -12.5 -6.1 -2.3 100 100 A S S > S- 0 0 24 1,-0.1 4,-1.2 -14,-0.1 -1,-0.3 -0.966 71.5 -99.6-157.5 169.1 -8.8 -5.4 -2.9 101 101 A V H >> S+ 0 0 0 -2,-0.3 4,-1.1 1,-0.2 3,-0.6 0.927 118.9 57.4 -60.6 -47.0 -5.8 -3.4 -1.7 102 102 A V H >> S+ 0 0 12 1,-0.3 4,-2.8 2,-0.2 3,-0.6 0.866 101.6 57.7 -52.1 -39.4 -6.2 -0.9 -4.5 103 103 A E H 3>>S+ 0 0 86 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.895 96.9 61.3 -59.5 -41.9 -9.7 -0.2 -3.3 104 104 A I H X5S+ 0 0 45 -4,-3.2 4,-3.0 1,-0.2 3,-0.8 0.889 115.6 51.6 -63.9 -40.3 -11.8 4.8 -1.6 108 108 A H H 3<