==== 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 28-MAR-07 2EN2 . COMPND 2 MOLECULE: B-CELL LYMPHOMA 6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA, . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 40.5 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 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 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 . 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 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 1 A G 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.4 -8.7 14.4 -16.5 2 2 A S + 0 0 136 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.038 360.0 137.6 -36.0 109.5 -7.0 12.9 -13.5 3 3 A S - 0 0 128 1,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.639 59.8 -88.0-124.3 -60.7 -7.4 9.2 -14.2 4 4 A G + 0 0 46 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.630 60.4 142.0-177.4-120.3 -4.2 7.3 -13.4 5 5 A S + 0 0 143 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.900 48.8 135.7 52.0 45.0 -1.0 6.4 -15.3 6 6 A S + 0 0 93 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.943 8.0 131.8-129.0 111.0 1.0 7.0 -12.1 7 7 A G + 0 0 60 -2,-0.5 3,-0.1 -3,-0.1 14,-0.0 -0.478 32.4 99.5-159.7 81.2 3.7 4.5 -11.0 8 8 A G S S+ 0 0 66 1,-0.2 2,-0.8 -2,-0.1 -2,-0.0 0.295 76.1 16.5-126.5-105.4 7.1 5.8 -10.0 9 9 A E S S+ 0 0 171 11,-0.0 -1,-0.2 2,-0.0 11,-0.0 -0.707 71.2 142.2 -83.9 111.3 8.6 6.4 -6.6 10 10 A K - 0 0 66 -2,-0.8 12,-0.2 1,-0.1 13,-0.1 -0.787 27.6-178.0-154.9 105.0 6.5 4.6 -4.0 11 11 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 11,-0.1 0.857 73.1 71.7 -69.8 -36.8 7.9 2.8 -0.9 12 12 A Y E +A 21 0A 79 9,-1.3 9,-2.4 10,-0.0 2,-0.4 -0.693 64.3 178.8 -86.5 130.7 4.5 1.6 0.2 13 13 A K E -A 20 0A 117 -2,-0.4 2,-0.7 7,-0.2 7,-0.3 -0.996 28.3-126.3-135.2 138.2 2.9 -1.2 -1.8 14 14 A C > - 0 0 1 5,-2.2 4,-1.4 -2,-0.4 5,-0.3 -0.732 18.0-173.8 -86.1 113.8 -0.4 -3.1 -1.4 15 15 A E T 4 S+ 0 0 175 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.785 79.5 70.9 -75.1 -28.3 0.2 -6.8 -1.4 16 16 A T T 4 S- 0 0 91 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.885 132.1 -9.0 -55.0 -41.3 -3.5 -7.5 -1.4 17 17 A C T 4 S- 0 0 76 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.615 100.5-102.5-126.0 -39.5 -3.7 -6.3 -5.0 18 18 A G < + 0 0 24 -4,-1.4 -3,-0.2 1,-0.1 -2,-0.0 0.545 65.3 148.9 120.3 16.6 -0.3 -4.9 -5.8 19 19 A A - 0 0 22 -5,-0.3 -5,-2.2 -6,-0.1 2,-0.3 -0.037 29.2-148.9 -70.6 179.4 -1.1 -1.1 -5.6 20 20 A R E +A 13 0A 119 -7,-0.3 2,-0.3 -11,-0.0 -7,-0.2 -0.983 14.2 179.9-150.9 158.3 1.5 1.5 -4.5 21 21 A F E -A 12 0A 36 -9,-2.4 -9,-1.3 -2,-0.3 3,-0.1 -0.986 34.0-128.2-157.0 159.9 1.6 4.9 -2.8 22 22 A V S S+ 0 0 69 -2,-0.3 2,-0.4 -12,-0.2 -1,-0.1 0.847 97.6 35.1 -79.7 -36.5 4.0 7.6 -1.7 23 23 A Q S >> S- 0 0 104 1,-0.1 3,-1.6 -12,-0.1 4,-1.5 -0.938 74.8-131.9-122.6 143.9 2.8 7.7 1.9 24 24 A V H 3>>S+ 0 0 51 -2,-0.4 4,-3.1 1,-0.3 5,-0.5 0.883 105.0 69.7 -57.1 -40.5 1.5 4.9 4.1 25 25 A A H 345S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.785 104.9 43.6 -48.6 -29.0 -1.5 7.0 5.1 26 26 A H H <>5S+ 0 0 94 -3,-1.6 4,-0.6 2,-0.1 3,-0.3 0.928 117.1 41.8 -82.9 -51.9 -2.6 6.5 1.5 27 27 A L H >X5S+ 0 0 20 -4,-1.5 4,-2.8 1,-0.2 3,-2.2 0.963 114.1 50.8 -60.2 -54.7 -1.9 2.8 1.1 28 28 A R H 3<5S+ 0 0 155 -4,-3.1 4,-0.2 1,-0.3 -1,-0.2 0.719 111.5 52.0 -56.8 -20.0 -3.2 1.9 4.6 29 29 A A H 34X S+ 0 0 35 -4,-2.8 4,-1.5 1,-0.3 3,-0.6 0.703 88.6 73.3 -64.0 -18.8 -6.0 -1.6 1.6 32 32 A L H 3> S+ 0 0 102 -5,-0.3 4,-1.6 -4,-0.2 -1,-0.3 0.705 81.4 72.6 -68.3 -19.1 -9.2 -1.2 3.6 33 33 A I H <4 S+ 0 0 85 -3,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.911 107.6 31.0 -61.9 -44.1 -11.1 -1.6 0.4 34 34 A H H <4 S+ 0 0 78 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.1 0.979 127.6 37.4 -77.7 -66.6 -10.4 -5.3 0.3 35 35 A T H < S+ 0 0 122 -4,-1.5 -3,-0.2 2,-0.0 -2,-0.2 0.850 129.9 32.7 -54.7 -36.2 -10.2 -6.3 4.0 36 36 A G S < S- 0 0 33 -4,-1.6 2,-0.3 -5,-0.4 0, 0.0 -0.310 75.4-135.9-108.6-166.4 -13.0 -3.8 4.6 37 37 A S + 0 0 117 -2,-0.1 -4,-0.1 1,-0.0 -3,-0.1 -0.852 26.6 157.2-159.7 118.3 -16.1 -2.6 2.8 38 38 A G + 0 0 68 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.691 59.7 24.2-103.6 -95.0 -17.5 0.9 2.4 39 39 A P S S- 0 0 97 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.122 84.0-102.2 -69.8 170.4 -19.8 1.9 -0.5 40 40 A S S S+ 0 0 133 -3,-0.1 2,-0.3 1,-0.1 -3,-0.0 -0.152 102.5 64.8 -87.8 40.4 -21.9 -0.6 -2.5 41 41 A S 0 0 94 -2,-0.5 -3,-0.1 1,-0.2 -1,-0.1 -0.844 360.0 360.0-164.8 123.0 -19.4 -0.6 -5.4 42 42 A G 0 0 133 -2,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.122 360.0 360.0 123.2 360.0 -15.8 -1.8 -5.6