==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 28-APR-11 2LCE . COMPND 2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LEE,R.SHASTRY,C.CICCOSANTI,H.JANJUA,T.B.ACTON,R.XIAO,J.K.E . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 53.1 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 . 5 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 26.6 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+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 0 0 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A M 0 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 56.3 -5.5 21.4 2 12 A T - 0 0 116 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.989 360.0 -95.4-150.7 154.8 53.3 -4.4 19.4 3 13 A H + 0 0 185 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.559 55.0 144.6 -75.5 128.4 49.5 -4.8 19.5 4 14 A S + 0 0 87 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.654 10.9 127.5-168.4 106.0 48.2 -7.6 17.3 5 15 A D + 0 0 116 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.135 59.3 80.8-148.0 20.7 45.2 -9.9 17.9 6 16 A K + 0 0 94 1,-0.1 3,-0.2 12,-0.0 11,-0.2 -0.692 41.8 170.2-131.6 79.1 43.1 -9.6 14.8 7 17 A P S S+ 0 0 102 0, 0.0 2,-0.6 0, 0.0 11,-0.2 0.734 78.8 54.4 -61.8 -21.0 44.5 -11.8 11.9 8 18 A Y B S+A 17 0A 91 9,-1.1 9,-0.5 -3,-0.1 11,-0.3 -0.733 76.4 138.2-118.9 82.3 41.3 -11.1 9.9 9 19 A K - 0 0 87 -2,-0.6 2,-0.9 -3,-0.2 7,-0.2 -0.908 61.8 -96.5-125.1 152.2 40.9 -7.3 9.7 10 20 A C > - 0 0 2 5,-0.5 2,-2.2 -2,-0.3 3,-1.1 -0.542 27.5-155.8 -71.1 106.3 39.8 -5.1 6.8 11 21 A D T 3 S+ 0 0 126 -2,-0.9 -1,-0.1 1,-0.2 3,-0.1 -0.193 86.9 60.4 -76.8 49.0 43.0 -3.8 5.3 12 22 A R T 3 S+ 0 0 146 -2,-2.2 -1,-0.2 1,-0.4 2,-0.2 0.463 110.7 10.6-142.2 -32.4 41.1 -0.7 4.0 13 23 A C S < S- 0 0 53 -3,-1.1 -1,-0.4 2,-0.3 -4,-0.0 -0.737 88.9 -83.1-139.7-173.3 39.7 1.0 7.1 14 24 A Q S S+ 0 0 185 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 0.841 88.5 112.9 -67.2 -33.3 39.9 1.0 10.9 15 25 A A - 0 0 28 -6,-0.1 -5,-0.5 1,-0.1 2,-0.3 0.023 45.9-179.2 -41.2 142.9 37.5 -1.9 11.2 16 26 A S - 0 0 49 -7,-0.2 2,-0.3 -5,-0.1 -7,-0.2 -0.995 10.5-176.6-149.6 151.1 39.0 -5.1 12.5 17 27 A F B -A 8 0A 59 -9,-0.5 -9,-1.1 -2,-0.3 -12,-0.0 -0.985 29.5-143.6-148.5 157.6 38.0 -8.7 13.2 18 28 A R S S+ 0 0 160 -2,-0.3 2,-0.3 -11,-0.2 -9,-0.1 0.467 85.7 68.2 -97.9 -5.8 39.3 -12.0 14.7 19 29 A Y > - 0 0 159 -11,-0.3 4,-1.2 1,-0.1 5,-0.1 -0.896 68.9-145.3-118.9 146.5 37.3 -14.1 12.2 20 30 A K H > S+ 0 0 133 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.872 102.5 52.8 -74.8 -38.6 37.6 -14.6 8.5 21 31 A G H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 107.4 52.5 -64.7 -38.5 33.8 -15.0 7.9 22 32 A N H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 106.9 53.3 -63.9 -38.4 33.2 -11.8 9.8 23 33 A L H X S+ 0 0 35 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.921 108.3 49.1 -62.9 -44.2 35.7 -10.0 7.6 24 34 A A H X S+ 0 0 59 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.898 110.0 52.2 -62.3 -39.4 33.8 -11.2 4.5 25 35 A S H >< S+ 0 0 77 -4,-2.1 3,-0.7 1,-0.2 4,-0.3 0.917 110.5 47.6 -62.3 -42.9 30.6 -10.0 6.0 26 36 A H H >X S+ 0 0 31 -4,-2.4 3,-1.7 1,-0.2 4,-0.6 0.835 101.6 65.2 -66.9 -33.7 32.1 -6.6 6.6 27 37 A K H >X S+ 0 0 63 -4,-2.2 4,-1.0 1,-0.3 3,-0.6 0.793 88.9 68.0 -60.6 -27.9 33.4 -6.5 3.0 28 38 A T H << S+ 0 0 95 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.777 89.5 66.9 -62.7 -24.8 29.8 -6.5 1.8 29 39 A V H <4 S+ 0 0 97 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.890 96.9 50.4 -63.2 -44.3 29.6 -3.0 3.3 30 40 A H H << S- 0 0 85 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.851 88.4-159.5 -65.6 -35.2 32.1 -1.4 0.8 31 41 A T < + 0 0 117 -4,-1.0 -3,-0.1 1,-0.1 -2,-0.1 0.973 56.2 92.6 50.6 78.1 30.2 -2.9 -2.2 32 42 A G - 0 0 53 -5,-0.2 2,-1.7 0, 0.0 -1,-0.1 0.001 45.7-173.8 165.6 75.6 32.9 -2.7 -4.9 33 43 A E + 0 0 152 1,-0.2 -2,-0.0 2,-0.1 -6,-0.0 -0.116 67.6 91.5 -75.9 42.4 35.2 -5.8 -5.4 34 44 A K + 0 0 113 -2,-1.7 -1,-0.2 1,-0.1 12,-0.1 -0.545 42.6 167.5-137.5 71.9 37.3 -3.7 -7.9 35 45 A P S S+ 0 0 53 0, 0.0 2,-0.4 0, 0.0 11,-0.2 0.878 76.2 16.8 -52.0 -43.0 40.2 -2.0 -6.0 36 46 A Y E +B 45 0B 115 9,-1.7 9,-3.2 2,-0.0 2,-0.4 -0.998 65.1 179.6-139.0 136.4 41.9 -1.1 -9.3 37 47 A R E -B 44 0B 148 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.995 28.5-127.0-138.0 130.3 40.6 -0.9 -12.9 38 48 A C > - 0 0 8 5,-2.7 4,-0.7 -2,-0.4 5,-0.2 -0.651 16.4-168.5 -80.0 108.8 42.6 0.1 -16.1 39 49 A N T 4 S+ 0 0 137 -2,-0.8 -1,-0.2 1,-0.2 0, 0.0 0.835 86.0 59.3 -64.0 -32.7 40.6 2.8 -17.9 40 50 A I T 4 S+ 0 0 99 -3,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.928 132.2 1.7 -63.0 -47.9 42.9 2.4 -20.9 41 51 A C T 4 S- 0 0 84 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.821 94.9-118.0-105.7 -58.8 42.0 -1.3 -21.4 42 52 A G < + 0 0 23 -4,-0.7 2,-0.2 1,-0.2 -3,-0.1 0.448 54.6 151.1 127.6 10.6 39.4 -2.3 -18.8 43 53 A A - 0 0 37 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.4 -0.489 36.5-139.5 -75.1 138.8 41.3 -5.0 -16.7 44 54 A Q E -B 37 0B 102 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.820 20.5-173.7-101.2 135.4 40.4 -5.3 -13.1 45 55 A F E -B 36 0B 54 -9,-3.2 -9,-1.7 -2,-0.4 -2,-0.0 -0.978 26.5-165.4-132.4 143.7 43.1 -6.0 -10.4 46 56 A N S S+ 0 0 121 -2,-0.4 -1,-0.1 -11,-0.2 -9,-0.1 0.413 82.8 53.8-102.1 -2.0 43.0 -6.7 -6.7 47 57 A R > - 0 0 152 -11,-0.1 4,-1.2 1,-0.1 3,-0.2 -0.998 68.8-145.6-135.3 136.1 46.7 -6.0 -6.3 48 58 A P H > S+ 0 0 71 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.763 96.3 70.6 -70.3 -23.9 48.7 -2.8 -7.2 49 59 A A H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.950 101.7 42.2 -57.5 -51.4 51.7 -5.0 -8.0 50 60 A N H > S+ 0 0 78 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 114.6 52.3 -63.2 -38.8 50.1 -6.4 -11.1 51 61 A L H X S+ 0 0 32 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.914 107.6 51.8 -64.0 -42.4 48.8 -2.9 -12.0 52 62 A K H X S+ 0 0 153 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.932 112.3 45.3 -59.1 -46.5 52.3 -1.5 -11.7 53 63 A T H < S+ 0 0 84 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.828 112.9 52.2 -66.3 -31.2 53.6 -4.2 -14.0 54 64 A H H >X S+ 0 0 42 -4,-2.1 3,-1.3 1,-0.2 4,-0.8 0.883 101.9 58.0 -71.2 -39.8 50.6 -3.4 -16.3 55 65 A T H 3X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.721 85.0 86.6 -62.4 -18.1 51.4 0.3 -16.3 56 66 A R H 3< S+ 0 0 183 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.900 92.5 41.7 -49.2 -45.6 54.7 -0.9 -17.7 57 67 A I H <4 S+ 0 0 98 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.896 117.0 47.2 -69.7 -40.7 53.2 -0.8 -21.2 58 68 A H H < S+ 0 0 64 -4,-0.8 2,-1.4 2,-0.1 -2,-0.2 0.677 81.5 116.8 -74.2 -15.8 51.4 2.5 -20.6 59 69 A S < - 0 0 55 -4,-2.4 2,-1.0 -5,-0.2 3,-0.4 -0.324 50.8-169.3 -57.1 90.5 54.6 3.9 -19.1 60 70 A G + 0 0 79 -2,-1.4 -1,-0.1 1,-0.2 -2,-0.1 -0.745 53.7 89.8 -90.8 99.7 55.1 6.6 -21.7 61 71 A E S S+ 0 0 157 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 0.258 90.0 33.5-167.7 1.1 58.5 8.0 -21.2 62 72 A K + 0 0 162 -3,-0.4 -3,-0.0 1,-0.0 -2,-0.0 -0.344 53.4 173.2-166.0 72.8 60.8 5.9 -23.5 63 73 A P 0 0 138 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.849 360.0 360.0 -53.7 -37.5 59.1 4.7 -26.7 64 74 A Y 0 0 262 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.943 360.0 360.0-167.0 360.0 62.5 3.4 -27.9