==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR 30-NOV-07 3BIM . COMPND 2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.G.PRIVE,A.F.GHETU . 1121 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 853 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 7.4 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 . 8 0.7 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 . 112 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 11 10 2 7 3 0 7 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 7 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 3 1 4 8 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 16 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 5 A A 0 0 79 0, 0.0 2,-0.2 0, 0.0 266,-0.1 0.000 360.0 360.0 360.0 -1.6 -84.0 36.9 -41.6 2 6 A D + 0 0 66 236,-0.1 269,-1.1 237,-0.0 2,-0.3 -0.652 360.0 159.0 -91.2 153.3 -81.3 34.2 -41.1 3 7 A S E -Ab 237 271A 5 234,-1.9 234,-0.5 267,-0.3 2,-0.3 -0.949 43.5-138.6-166.0 169.4 -79.2 34.5 -38.0 4 8 A Q E -Ab 236 272A 14 267,-1.0 269,-2.0 -2,-0.3 2,-0.5 -0.867 19.0-158.8-154.1 123.9 -77.0 33.7 -35.1 5 9 A I E -Ab 235 273A 4 230,-3.0 230,-3.6 -2,-0.3 2,-0.6 -0.859 2.2-159.2-110.4 128.1 -77.2 34.8 -31.5 6 10 A Q E -Ab 234 274A 60 267,-2.6 269,-2.6 -2,-0.5 2,-0.7 -0.907 10.0-148.9-107.2 122.4 -74.4 34.9 -29.1 7 11 A F E > - b 0 275A 2 226,-2.3 3,-1.1 -2,-0.6 4,-0.4 -0.772 4.2-161.8 -95.8 114.9 -75.3 34.9 -25.4 8 12 A T T 3 S+ 0 0 73 267,-2.6 4,-0.2 -2,-0.7 268,-0.1 0.599 87.0 44.3 -76.2 -10.3 -72.6 36.8 -23.5 9 13 A R T 3> S+ 0 0 107 266,-0.4 4,-1.7 268,-0.3 -1,-0.3 0.403 86.9 93.4-113.4 1.3 -73.5 35.4 -20.1 10 14 A H H <> S+ 0 0 8 -3,-1.1 4,-2.9 2,-0.2 3,-0.2 0.923 84.6 44.9 -64.7 -52.3 -73.9 31.8 -21.1 11 15 A A H > S+ 0 0 10 -4,-0.4 4,-2.9 1,-0.3 5,-0.2 0.933 115.6 49.5 -58.5 -47.1 -70.4 30.4 -20.3 12 16 A S H > S+ 0 0 67 -4,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.849 111.8 47.7 -60.7 -34.9 -70.4 32.2 -17.1 13 17 A D H X S+ 0 0 18 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.831 111.3 50.9 -79.5 -38.8 -73.9 30.8 -16.2 14 18 A V H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 3,-0.2 0.955 111.1 49.2 -57.9 -48.5 -72.8 27.2 -17.1 15 19 A L H X S+ 0 0 5 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.923 106.6 54.3 -63.2 -41.2 -69.7 27.6 -14.9 16 20 A L H X S+ 0 0 87 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.884 111.5 46.5 -62.3 -35.1 -71.7 28.9 -12.0 17 21 A N H X S+ 0 0 0 -4,-1.5 4,-2.9 -3,-0.2 -1,-0.2 0.883 107.4 54.6 -69.8 -49.4 -73.9 25.8 -12.2 18 22 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 109.0 51.4 -46.9 -43.9 -70.9 23.4 -12.6 19 23 A N H X S+ 0 0 33 -4,-2.9 4,-3.1 68,-0.3 -2,-0.2 0.914 109.2 49.2 -63.8 -38.3 -69.7 25.0 -9.3 20 24 A R H X S+ 0 0 78 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.919 110.8 49.8 -66.5 -42.1 -73.1 24.3 -7.6 21 25 A L H X>S+ 0 0 0 -4,-2.9 5,-2.9 2,-0.2 4,-0.8 0.912 113.2 47.3 -59.6 -40.7 -73.0 20.7 -8.8 22 26 A R H ><5S+ 0 0 36 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.947 111.4 49.9 -65.0 -48.6 -69.5 20.4 -7.4 23 27 A S H 3<5S+ 0 0 97 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.825 115.5 42.6 -63.9 -28.9 -70.4 22.0 -4.1 24 28 A R H 3<5S- 0 0 87 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.520 113.2-122.1 -92.7 -8.5 -73.4 19.7 -3.7 25 29 A D T <<5 + 0 0 76 -3,-0.9 2,-0.5 -4,-0.8 -3,-0.2 0.812 52.4 161.2 74.6 41.7 -71.3 16.8 -4.9 26 30 A I < - 0 0 26 -5,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.811 68.4 -12.5-104.8 130.9 -73.4 15.8 -7.8 27 31 A L S S+ 0 0 15 -2,-0.5 -1,-0.2 1,-0.2 161,-0.1 0.568 86.1 158.7 54.2 12.3 -71.9 13.7 -10.6 28 32 A T - 0 0 6 -7,-0.2 14,-0.2 -3,-0.2 -1,-0.2 -0.445 16.5-178.4 -56.7 134.0 -68.5 14.3 -9.1 29 33 A D + 0 0 54 12,-1.7 2,-0.3 1,-0.2 13,-0.2 0.293 52.2 45.8-128.9 6.8 -66.3 11.5 -10.5 30 34 A V E -C 41 0B 0 11,-1.3 11,-2.0 2,-0.0 2,-0.4 -0.990 56.4-150.0-150.6 144.3 -62.9 12.0 -8.9 31 35 A V E -Cd 40 67B 15 35,-2.5 37,-2.1 -2,-0.3 2,-0.6 -0.956 14.7-152.5-108.8 137.2 -61.2 12.8 -5.6 32 36 A I E -Cd 39 68B 1 7,-2.5 7,-1.5 -2,-0.4 2,-0.5 -0.956 10.4-153.5-112.5 120.4 -57.9 14.6 -5.7 33 37 A V E +Cd 38 69B 21 35,-2.7 37,-2.3 -2,-0.6 2,-0.4 -0.818 16.5 175.6-100.3 130.0 -55.7 13.9 -2.7 34 38 A V E > -C 37 0B 0 3,-2.6 3,-1.9 -2,-0.5 2,-0.3 -0.914 67.2 -46.7-140.8 105.3 -53.2 16.5 -1.5 35 39 A S T 3 S- 0 0 71 -2,-0.4 35,-0.1 35,-0.4 38,-0.1 -0.526 124.8 -27.3 57.2-122.0 -51.3 15.7 1.7 36 40 A R T 3 S+ 0 0 229 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.689 120.3 99.0 -93.2 -8.1 -54.0 14.5 3.9 37 41 A E E < -C 34 0B 103 -3,-1.9 -3,-2.6 -4,-0.0 2,-0.3 -0.338 54.1-152.8 -84.5 153.9 -56.9 16.6 2.2 38 42 A Q E -C 33 0B 136 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.961 8.7-173.6-128.0 144.6 -59.4 15.5 -0.4 39 43 A F E -C 32 0B 31 -7,-1.5 -7,-2.5 -2,-0.3 2,-0.3 -0.984 12.6-152.0-138.8 116.8 -61.3 17.5 -3.0 40 44 A R E +C 31 0B 96 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.704 33.5 138.5 -92.8 148.5 -64.1 16.0 -5.0 41 45 A A E -C 30 0B 0 -11,-2.0 -12,-1.7 -2,-0.3 -11,-1.3 -0.912 51.6 -76.3-167.8-174.0 -64.7 17.4 -8.5 42 46 A H > - 0 0 0 -2,-0.3 4,-2.1 -14,-0.2 3,-0.3 -0.927 26.5-145.0-110.7 130.2 -65.4 16.7 -12.2 43 47 A K H > S+ 0 0 13 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.898 99.4 55.8 -59.6 -44.0 -62.7 15.4 -14.5 44 48 A T H > S+ 0 0 7 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.860 108.4 47.9 -62.8 -35.6 -63.9 17.2 -17.5 45 49 A V H > S+ 0 0 0 -3,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.932 112.9 48.7 -70.9 -41.0 -63.7 20.5 -15.6 46 50 A L H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.8 0.937 113.5 47.3 -58.1 -48.7 -60.2 19.6 -14.5 47 51 A M H 3< S+ 0 0 0 -4,-3.4 -1,-0.2 6,-0.3 -2,-0.2 0.767 108.0 55.9 -59.7 -32.3 -59.2 18.7 -18.1 48 52 A A H 3< S+ 0 0 1 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.673 118.1 33.6 -78.4 -19.8 -60.7 21.9 -19.4 49 53 A C H << S+ 0 0 5 -4,-0.9 2,-0.4 -3,-0.8 89,-0.2 0.708 116.3 47.0-105.0 -26.0 -58.5 23.9 -17.1 50 54 A S X - 0 0 0 -4,-2.1 4,-2.4 -5,-0.1 -1,-0.2 -0.982 51.1-155.5-135.5 131.5 -55.2 22.0 -16.7 51 55 A G H > S+ 0 0 1 58,-0.9 4,-2.1 57,-0.5 58,-0.2 0.850 101.5 57.3 -67.6 -38.0 -52.7 20.3 -19.1 52 56 A L H >> S+ 0 0 27 56,-1.5 4,-2.4 2,-0.2 3,-0.5 0.979 110.9 39.7 -51.5 -57.5 -51.6 18.2 -16.2 53 57 A F H 3> S+ 0 0 0 55,-0.3 4,-3.2 1,-0.3 5,-0.3 0.852 111.3 59.8 -71.3 -34.9 -55.2 16.8 -15.5 54 58 A Y H 3X S+ 0 0 20 -4,-2.4 4,-0.6 -8,-0.3 -1,-0.3 0.889 108.6 42.8 -53.5 -44.7 -55.8 16.5 -19.1 55 59 A S H < S+ 0 0 19 -4,-2.4 3,-0.7 2,-0.2 6,-0.3 0.964 114.5 38.7 -59.1 -55.9 -53.8 12.2 -16.5 57 61 A F H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.556 118.0 51.9 -79.5 -2.8 -57.4 11.6 -17.5 58 62 A T H 3< S+ 0 0 56 -4,-0.6 2,-0.6 -5,-0.3 -1,-0.3 0.592 82.2 104.4-104.2 -17.1 -56.2 11.0 -21.0 59 63 A D S XX S- 0 0 46 -4,-1.1 4,-1.9 -3,-0.7 3,-1.9 -0.533 74.4-138.0 -64.1 112.5 -53.6 8.5 -19.9 60 64 A Q T 34 S+ 0 0 91 -2,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.728 101.5 50.8 -52.9 -25.0 -55.2 5.2 -20.9 61 65 A L T 34 S+ 0 0 137 1,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.819 119.8 32.2 -77.2 -32.6 -54.0 3.6 -17.7 62 66 A K T X4 S+ 0 0 95 -3,-1.9 3,-2.0 -6,-0.3 -2,-0.2 0.573 87.0 94.2-107.0 -9.5 -55.4 6.3 -15.4 63 67 A R T 3< S+ 0 0 83 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.787 91.5 46.9 -54.7 -32.1 -58.6 7.7 -17.1 64 68 A N T 3 S+ 0 0 113 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.171 86.0 109.0-101.2 14.4 -60.8 5.3 -15.0 65 69 A L < - 0 0 85 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.475 49.3-164.4 -77.3 160.4 -59.3 5.9 -11.6 66 70 A S S S+ 0 0 72 1,-0.2 -35,-2.5 -2,-0.1 2,-0.4 0.427 73.8 58.1-129.9 -2.6 -61.4 7.8 -9.2 67 71 A V E -d 31 0B 65 -37,-0.2 2,-0.4 -35,-0.0 -1,-0.2 -0.985 64.2-173.5-121.2 136.8 -58.7 8.7 -6.7 68 72 A I E -d 32 0B 14 -37,-2.1 -35,-2.7 -2,-0.4 2,-0.5 -0.976 11.0-152.7-136.7 118.9 -55.7 10.7 -7.9 69 73 A N E -d 33 0B 121 -2,-0.4 2,-0.3 -37,-0.2 -35,-0.2 -0.832 12.9-153.4 -94.9 125.9 -52.7 11.4 -5.6 70 74 A L - 0 0 10 -37,-2.3 -35,-0.4 -2,-0.5 4,-0.0 -0.714 41.6 -69.0 -96.8 153.1 -50.8 14.6 -6.3 71 75 A D > - 0 0 71 -2,-0.3 3,-2.6 1,-0.2 -1,-0.1 -0.123 45.6-125.7 -39.6 127.0 -47.1 15.1 -5.5 72 76 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.594 106.5 69.4 -56.0 -18.8 -46.8 15.4 -1.6 73 77 A E T 3 S+ 0 0 174 2,-0.1 2,-0.1 -38,-0.1 -2,-0.1 0.688 74.8 107.1 -75.2 -20.9 -45.0 18.7 -2.1 74 78 A I S < S- 0 0 18 -3,-2.6 -4,-0.1 1,-0.1 3,-0.1 -0.391 73.5-123.8 -64.9 134.0 -48.3 20.4 -3.3 75 79 A N > - 0 0 61 25,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.692 9.3-146.2 -80.2 119.2 -49.8 22.8 -0.8 76 80 A P H > S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.918 101.0 51.2 -45.7 -53.2 -53.5 21.9 0.1 77 81 A E H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.892 112.0 47.1 -57.5 -43.5 -54.4 25.6 0.5 78 82 A G H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.860 111.4 49.7 -66.9 -40.5 -52.9 26.4 -2.9 79 83 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 3,-0.2 0.945 110.3 51.8 -66.0 -40.1 -54.6 23.5 -4.7 80 84 A N H X S+ 0 0 57 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.950 105.8 53.2 -59.5 -53.6 -57.9 24.6 -3.2 81 85 A I H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.3 11,-0.3 0.834 113.3 45.5 -47.3 -35.4 -57.6 28.2 -4.4 82 86 A L H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.2 -1,-0.3 0.830 108.9 53.8 -84.2 -34.7 -56.9 27.0 -7.9 83 87 A L H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.951 111.7 46.1 -59.0 -49.4 -59.7 24.5 -7.8 84 88 A D H >X S+ 0 0 44 -4,-2.9 4,-1.3 1,-0.2 3,-1.1 0.946 110.7 53.5 -56.8 -51.2 -62.1 27.3 -6.8 85 89 A F H >X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.3 3,-0.7 0.890 104.8 55.1 -49.5 -44.7 -60.7 29.5 -9.5 86 90 A M H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.867 116.6 37.3 -57.2 -33.4 -61.3 26.7 -12.0 87 91 A Y H << S+ 0 0 1 -4,-1.3 -68,-0.3 -3,-1.1 -1,-0.2 0.480 131.4 24.7-102.4 -5.0 -65.0 26.7 -11.0 88 92 A T H << S- 0 0 44 -4,-1.3 -3,-0.2 -3,-0.7 -2,-0.2 0.529 88.8-123.1-133.0 -14.6 -65.5 30.5 -10.4 89 93 A S S < S+ 0 0 9 -4,-2.8 62,-2.7 -5,-0.3 2,-0.5 0.527 77.9 116.0 75.9 2.3 -63.0 32.5 -12.5 90 94 A R E -E 150 0C 105 -6,-0.3 2,-0.6 60,-0.2 60,-0.2 -0.943 53.0-158.6-112.2 128.9 -61.9 34.1 -9.3 91 95 A L E -E 149 0C 0 58,-2.2 58,-2.6 -2,-0.5 2,-0.6 -0.921 10.9-155.3-104.6 112.0 -58.4 33.8 -7.9 92 96 A N E -E 148 0C 61 -2,-0.6 2,-0.4 -11,-0.3 56,-0.2 -0.842 18.4-177.9 -96.1 120.2 -58.3 34.4 -4.1 93 97 A L - 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