==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-SEP-03 1R29 . COMPND 2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.AHMAD,A.MELNICK,S.A.LAX,D.BOUCHARD,J.LIU,C.L.KIANG,S.MAY . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.9 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 . 1 0.8 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A S 0 0 166 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 174.7 -31.8 20.2 -8.1 2 8 A Q - 0 0 178 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.305 360.0 -97.7 -77.4 157.9 -29.0 22.5 -9.1 3 9 A I - 0 0 146 1,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.634 38.5-139.4 -76.5 132.1 -25.6 21.3 -10.3 4 10 A Q - 0 0 165 -2,-0.4 2,-0.8 -3,-0.1 3,-0.0 -0.802 7.4-155.7-101.1 124.4 -23.0 21.3 -7.5 5 11 A F > - 0 0 149 -2,-0.5 3,-1.3 1,-0.1 4,-0.5 -0.880 9.0-164.2 -97.0 102.9 -19.5 22.5 -8.1 6 12 A T T 3 S+ 0 0 127 -2,-0.8 4,-0.2 1,-0.3 -1,-0.1 0.655 84.0 41.1 -73.5 -15.0 -17.5 20.8 -5.3 7 13 A R T 3> S+ 0 0 169 2,-0.1 4,-2.3 1,-0.1 -1,-0.3 0.382 88.0 94.7-105.8 -2.7 -14.4 22.9 -5.6 8 14 A H H <> S+ 0 0 117 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.934 83.2 47.9 -61.4 -47.6 -16.0 26.3 -6.1 9 15 A A H > S+ 0 0 75 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.921 114.3 47.2 -62.3 -41.6 -16.0 27.5 -2.5 10 16 A S H > S+ 0 0 82 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 111.7 51.6 -66.0 -39.7 -12.3 26.5 -2.1 11 17 A D H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 109.4 50.0 -60.5 -43.8 -11.5 28.2 -5.4 12 18 A V H X S+ 0 0 60 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.946 111.0 48.7 -62.3 -45.8 -13.2 31.4 -4.3 13 19 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 109.5 52.2 -63.1 -42.2 -11.4 31.4 -1.0 14 20 A L H X S+ 0 0 103 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.933 111.2 47.7 -54.0 -48.4 -8.0 30.9 -2.7 15 21 A N H X S+ 0 0 69 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.884 108.7 53.3 -66.6 -35.4 -8.8 33.8 -5.0 16 22 A L H X S+ 0 0 53 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.899 109.0 50.1 -65.1 -38.2 -9.8 36.0 -2.0 17 23 A N H X S+ 0 0 30 -4,-2.4 4,-2.5 68,-0.3 -2,-0.2 0.904 107.2 53.7 -65.2 -36.4 -6.5 35.2 -0.4 18 24 A R H X S+ 0 0 147 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.921 107.3 52.2 -61.0 -41.7 -4.7 36.1 -3.6 19 25 A L H ><>S+ 0 0 59 -4,-2.3 5,-2.7 1,-0.2 3,-0.7 0.927 109.1 49.5 -58.9 -44.5 -6.5 39.5 -3.5 20 26 A R H ><5S+ 0 0 40 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.928 106.2 56.0 -60.3 -42.8 -5.3 40.0 0.1 21 27 A S H 3<5S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.724 114.1 40.6 -63.5 -20.3 -1.8 39.1 -0.9 22 28 A R T <<5S- 0 0 190 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.292 111.1-120.6-107.7 5.7 -1.9 41.9 -3.6 23 29 A D T < 5 + 0 0 80 -3,-1.6 2,-0.6 -4,-0.3 -3,-0.2 0.812 54.7 162.4 55.6 36.9 -3.8 44.3 -1.3 24 30 A I < - 0 0 58 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.798 68.0 -16.2 -93.9 119.2 -6.6 44.5 -3.8 25 31 A L S S+ 0 0 142 -2,-0.6 -1,-0.2 1,-0.2 -5,-0.1 0.507 86.0 157.4 62.8 16.9 -9.9 45.8 -2.4 26 32 A T - 0 0 16 -7,-0.2 14,-0.3 -3,-0.1 -1,-0.2 -0.422 17.6-176.9 -60.1 143.2 -8.8 45.4 1.2 27 33 A D + 0 0 67 12,-1.9 2,-0.3 1,-0.2 13,-0.2 0.227 51.8 46.8-137.1 12.6 -10.8 47.8 3.2 28 34 A V E -A 39 0A 0 11,-1.3 11,-2.1 2,-0.0 2,-0.5 -0.991 56.6-146.6-155.1 148.7 -9.6 47.6 6.8 29 35 A V E -Ab 38 65A 17 35,-1.9 37,-2.5 -2,-0.3 2,-0.6 -0.985 14.4-153.5-113.2 128.0 -6.4 47.5 8.8 30 36 A I E -Ab 37 66A 0 7,-3.0 7,-2.2 -2,-0.5 2,-0.6 -0.917 11.1-152.1-101.5 115.6 -6.4 45.4 12.0 31 37 A V E +Ab 36 67A 30 35,-3.1 37,-2.7 -2,-0.6 2,-0.5 -0.858 16.0 178.9 -95.7 122.8 -3.9 46.8 14.5 32 38 A V E > -A 35 0A 0 3,-2.9 3,-2.4 -2,-0.6 2,-0.1 -0.912 59.4 -68.3-129.0 94.4 -2.4 44.2 16.8 33 39 A S T 3 S- 0 0 62 -2,-0.5 -1,-0.1 35,-0.3 40,-0.1 -0.349 119.8 -8.0 52.2-119.6 0.1 45.7 19.2 34 40 A R T 3 S+ 0 0 246 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.485 126.0 74.7 -88.1 -0.8 3.1 46.7 17.0 35 41 A E E < -A 32 0A 94 -3,-2.4 -3,-2.9 2,-0.0 2,-0.4 -0.752 60.6-153.9-111.6 161.4 1.8 45.1 13.8 36 42 A Q E -A 31 0A 143 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.980 5.6-167.1-132.4 143.0 -0.8 45.9 11.2 37 43 A F E -A 30 0A 19 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.3 -0.990 11.0-146.8-134.1 123.4 -2.8 43.5 9.0 38 44 A R E +A 29 0A 92 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.602 31.3 153.8 -87.7 149.1 -4.9 44.5 6.0 39 45 A A E -A 28 0A 0 -11,-2.1 -12,-1.9 -2,-0.3 -11,-1.3 -0.935 46.7 -91.9-156.3 176.9 -8.0 42.5 5.2 40 46 A H >> - 0 0 11 -2,-0.3 4,-2.2 -14,-0.3 3,-0.7 -0.931 27.5-144.9-100.2 121.8 -11.4 42.4 3.6 41 47 A K H 3> S+ 0 0 24 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.849 98.5 59.3 -52.1 -39.4 -14.2 43.1 6.1 42 48 A T H 3> S+ 0 0 100 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.891 107.1 45.4 -62.4 -40.1 -16.5 40.6 4.4 43 49 A V H <> S+ 0 0 9 -3,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.922 112.6 51.3 -69.2 -41.0 -14.1 37.8 5.0 44 50 A L H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.9 0.915 112.4 46.3 -56.9 -47.1 -13.5 38.8 8.6 45 51 A M H 3< S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.771 108.2 56.1 -65.2 -34.9 -17.3 38.9 9.1 46 52 A A H 3< S+ 0 0 84 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.631 120.0 31.1 -70.8 -14.3 -17.8 35.6 7.5 47 53 A C H << S+ 0 0 42 -3,-0.9 2,-0.4 -4,-0.7 -2,-0.2 0.575 112.5 51.2-118.3 -22.9 -15.3 34.0 9.9 48 54 A S X - 0 0 3 -4,-1.6 4,-2.6 -5,-0.1 60,-0.2 -0.989 55.1-149.5-134.1 128.4 -15.4 35.7 13.3 49 55 A G H > S+ 0 0 22 58,-2.4 4,-2.4 -2,-0.4 58,-0.2 0.843 102.5 54.8 -62.9 -34.7 -18.2 36.6 15.7 50 56 A L H > S+ 0 0 31 56,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.978 112.1 40.6 -62.6 -53.4 -16.3 39.6 16.9 51 57 A F H > S+ 0 0 0 55,-0.4 4,-2.6 -7,-0.2 5,-0.3 0.887 114.3 54.3 -67.6 -34.4 -15.8 41.1 13.4 52 58 A Y H X S+ 0 0 128 -4,-2.6 4,-2.1 -8,-0.3 5,-0.2 0.947 108.7 48.2 -57.7 -49.8 -19.4 40.2 12.5 53 59 A S H < S+ 0 0 71 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.840 114.5 47.6 -64.4 -31.8 -20.7 42.0 15.5 54 60 A I H >< S+ 0 0 20 -4,-1.9 3,-1.0 -5,-0.2 6,-0.4 0.986 117.2 36.7 -68.2 -60.8 -18.6 45.1 14.7 55 61 A F H 3< S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.679 107.1 62.8 -79.4 -17.3 -19.3 45.5 11.0 56 62 A T T 3< S+ 0 0 61 -4,-2.1 2,-0.6 -5,-0.3 -1,-0.3 0.736 87.3 88.2 -75.2 -15.6 -23.0 44.5 11.0 57 63 A D S X> S- 0 0 69 -3,-1.0 3,-1.8 -4,-0.4 4,-1.3 -0.719 76.8-145.4 -82.5 117.1 -23.6 47.5 13.2 58 64 A Q T 34 S+ 0 0 128 -2,-0.6 4,-0.4 1,-0.3 -1,-0.2 0.771 98.2 65.4 -54.0 -29.0 -24.2 50.6 11.0 59 65 A L T 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.851 118.3 21.9 -56.9 -37.9 -22.4 52.6 13.7 60 66 A K T X4 S+ 0 0 87 -3,-1.8 3,-1.9 -6,-0.4 -2,-0.2 0.363 92.7 102.6-112.9 -5.2 -19.2 50.8 13.0 61 67 A R T 3< S+ 0 0 105 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.787 83.4 47.4 -59.8 -32.6 -19.6 49.4 9.5 62 68 A N T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.290 77.8 129.6 -95.6 10.7 -17.4 52.1 7.8 63 69 A L < - 0 0 76 -3,-1.9 3,-0.1 1,-0.1 -3,-0.1 -0.409 36.9-170.6 -60.6 141.0 -14.5 51.9 10.2 64 70 A S S S+ 0 0 76 1,-0.2 -35,-1.9 -36,-0.1 2,-0.4 0.469 70.8 48.5-109.2 -8.7 -11.2 51.4 8.3 65 71 A V E -b 29 0A 65 -37,-0.2 2,-0.4 2,-0.0 -35,-0.2 -0.998 60.8-172.9-133.9 130.4 -9.0 50.8 11.4 66 72 A I E -b 30 0A 16 -37,-2.5 -35,-3.1 -2,-0.4 2,-0.7 -0.995 10.7-155.6-122.8 120.7 -9.7 48.3 14.2 67 73 A N E -b 31 0A 116 -2,-0.4 -35,-0.2 -37,-0.2 -37,-0.1 -0.873 16.9-147.4 -94.2 113.9 -7.4 48.2 17.2 68 74 A L - 0 0 12 -37,-2.7 -35,-0.3 -2,-0.7 -2,-0.0 -0.358 38.9 -70.4 -75.0 160.6 -7.5 44.8 19.0 69 75 A D > - 0 0 68 1,-0.2 3,-2.2 -37,-0.1 -1,-0.2 -0.228 46.7-124.7 -42.5 129.1 -7.1 44.3 22.7 70 76 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.693 107.3 66.6 -61.2 -17.3 -3.5 45.1 23.5 71 77 A E T 3 S+ 0 0 160 2,-0.1 2,-0.2 -38,-0.1 -2,-0.1 0.700 77.8 103.7 -74.3 -19.4 -3.1 41.6 25.1 72 78 A I S < S- 0 0 14 -3,-2.2 -4,-0.1 1,-0.1 26,-0.0 -0.492 70.4-133.8 -71.5 132.5 -3.6 39.9 21.7 73 79 A N > - 0 0 41 -2,-0.2 4,-2.2 25,-0.2 5,-0.2 -0.668 5.7-136.8 -83.7 133.2 -0.4 38.6 20.2 74 80 A P H > S+ 0 0 28 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.856 103.1 56.0 -58.7 -38.9 0.3 39.3 16.5 75 81 A E H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 109.7 45.1 -59.5 -48.4 1.5 35.8 15.9 76 82 A G H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 114.6 48.6 -62.3 -42.8 -1.7 34.3 17.2 77 83 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.935 110.0 51.4 -61.0 -47.0 -3.8 36.8 15.3 78 84 A N H X S+ 0 0 54 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.876 106.8 54.2 -59.4 -39.8 -1.9 36.1 12.0 79 85 A I H X S+ 0 0 12 -4,-2.2 4,-2.0 -5,-0.2 11,-0.3 0.922 112.5 44.0 -59.6 -40.9 -2.4 32.4 12.4 80 86 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.883 111.0 52.6 -73.9 -38.4 -6.2 33.0 12.6 81 87 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.931 110.5 49.0 -60.6 -45.6 -6.3 35.5 9.8 82 88 A D H X S+ 0 0 68 -4,-2.6 4,-0.9 -5,-0.2 6,-0.3 0.929 109.3 53.0 -58.8 -42.8 -4.5 33.0 7.6 83 89 A F H >X S+ 0 0 56 -4,-2.0 4,-2.8 1,-0.2 3,-1.1 0.932 104.5 55.3 -55.8 -48.2 -7.0 30.3 8.7 84 90 A M H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.899 115.5 38.7 -52.2 -40.1 -9.9 32.6 7.7 85 91 A Y H 3< S+ 0 0 1 -4,-1.7 -68,-0.3 1,-0.1 -1,-0.3 0.440 130.1 25.8 -92.1 -4.6 -8.4 32.9 4.2 86 92 A T H << S- 0 0 47 -3,-1.1 -2,-0.2 -4,-0.9 -3,-0.2 0.557 87.0-125.1-133.0 -20.2 -7.2 29.3 3.7 87 93 A S S < S+ 0 0 82 -4,-2.8 2,-0.5 1,-0.2 -4,-0.2 0.528 78.1 115.1 72.8 9.3 -9.2 26.8 5.9 88 94 A R - 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