==== 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 29-MAR-07 2EOS . 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) . 3538.0 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 . 2 4.8 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 . 1 2.4 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 14.3 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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.4 -17.4 6.6 13.3 2 2 A S - 0 0 135 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.465 360.0-128.2 -88.0 161.7 -18.2 5.5 9.8 3 3 A S + 0 0 124 -2,-0.1 2,-0.3 10,-0.0 3,-0.1 -0.912 59.2 59.6-114.4 137.8 -15.7 4.2 7.2 4 4 A G S S+ 0 0 40 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.994 81.1 14.3 150.9-155.1 -15.3 5.5 3.7 5 5 A S - 0 0 101 -2,-0.3 7,-0.1 1,-0.1 -1,-0.0 0.025 47.9-163.1 -47.9 160.0 -14.5 8.7 1.7 6 6 A S - 0 0 71 -3,-0.1 -1,-0.1 7,-0.0 4,-0.0 0.732 23.5-132.3-114.9 -50.0 -13.0 11.7 3.7 7 7 A G S S+ 0 0 70 1,-0.0 -2,-0.0 0, 0.0 3,-0.0 0.923 81.3 39.8 91.6 61.0 -13.5 14.7 1.5 8 8 A G S S+ 0 0 56 14,-0.1 2,-0.4 0, 0.0 -3,-0.0 -0.312 111.3 9.8 173.5 -80.6 -10.2 16.5 1.5 9 9 A E S S- 0 0 122 1,-0.2 13,-0.1 14,-0.0 11,-0.1 -0.974 125.0 -0.7-135.2 120.7 -6.9 14.7 1.3 10 10 A K + 0 0 82 -2,-0.4 12,-0.2 12,-0.3 -1,-0.2 0.965 63.9 176.6 69.2 54.9 -6.5 10.9 0.6 11 11 A P + 0 0 31 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 0.426 64.3 79.0 -69.8 3.1 -10.3 10.2 0.3 12 12 A Y B S-A 21 0A 109 9,-0.6 9,-0.9 -7,-0.1 2,-0.1 -0.776 71.7-163.4-117.7 86.6 -9.2 6.6 -0.6 13 13 A P - 0 0 47 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.414 25.0-108.1 -69.8 140.6 -8.3 4.7 2.6 14 14 A C - 0 0 12 4,-1.4 6,-0.1 5,-0.3 14,-0.0 -0.169 15.2-147.5 -64.3 161.4 -6.3 1.5 2.3 15 15 A E S S+ 0 0 163 4,-0.1 -1,-0.1 2,-0.0 5,-0.0 0.785 91.1 47.3 -99.5 -38.0 -7.9 -1.9 2.9 16 16 A I S S- 0 0 86 3,-0.1 15,-0.0 1,-0.0 -2,-0.0 0.999 140.1 -6.5 -66.7 -72.6 -5.0 -3.8 4.3 17 17 A C S S- 0 0 76 2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.875 94.1-117.1 -91.9 -47.7 -3.6 -1.3 6.9 18 18 A G + 0 0 22 1,-0.3 -4,-1.4 2,-0.0 -2,-0.0 0.036 56.7 150.2 132.7 -26.9 -5.7 1.7 6.2 19 19 A T - 0 0 75 -6,-0.2 -1,-0.3 1,-0.1 -5,-0.3 -0.108 39.8-139.5 -41.3 118.5 -3.2 4.3 5.1 20 20 A R - 0 0 112 -7,-0.2 2,-0.4 -6,-0.1 -10,-0.1 -0.259 10.3-145.6 -79.3 170.2 -5.1 6.6 2.7 21 21 A F B -A 12 0A 39 -9,-0.9 -9,-0.6 1,-0.1 6,-0.1 -0.989 22.9-123.0-143.8 130.9 -3.7 8.0 -0.6 22 22 A R S S+ 0 0 153 -2,-0.4 -12,-0.3 -12,-0.2 2,-0.3 0.838 102.8 26.6 -34.5 -47.8 -4.3 11.3 -2.3 23 23 A H S > S- 0 0 116 1,-0.1 4,-1.1 -13,-0.1 -11,-0.1 -0.790 74.3-133.8-119.0 162.4 -5.4 9.3 -5.3 24 24 A L H >> S+ 0 0 52 -2,-0.3 4,-1.7 2,-0.2 3,-0.8 0.979 101.5 58.9 -76.9 -63.8 -7.0 5.8 -5.8 25 25 A Q H 3> S+ 0 0 144 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.791 108.2 52.9 -34.8 -36.6 -4.9 4.4 -8.7 26 26 A T H >> S+ 0 0 63 2,-0.2 3,-1.3 1,-0.2 4,-1.2 0.953 103.4 53.3 -68.0 -51.4 -2.0 5.0 -6.3 27 27 A L H XX S+ 0 0 12 -4,-1.1 3,-1.5 -3,-0.8 4,-1.0 0.916 100.5 61.7 -49.6 -49.6 -3.4 3.1 -3.4 28 28 A K H >< S+ 0 0 134 -4,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.835 106.4 46.9 -46.7 -36.6 -4.0 0.1 -5.6 29 29 A S H X< S+ 0 0 52 -3,-1.3 3,-1.3 -4,-0.7 4,-0.3 0.733 101.5 65.1 -78.8 -23.6 -0.2 0.0 -6.0 30 30 A H H X< S+ 0 0 28 -3,-1.5 3,-0.5 -4,-1.2 4,-0.5 0.658 89.2 68.5 -72.5 -15.4 0.3 0.5 -2.3 31 31 A L T S+ 0 0 134 0, 0.0 3,-0.9 0, 0.0 2,-0.4 0.592 106.3 102.1 -69.8 -10.3 10.3 -13.6 -5.0 40 40 A S T 3 S+ 0 0 69 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 -0.644 94.7 1.4 -80.7 126.4 7.2 -11.8 -6.3 41 41 A S T 3 0 0 81 -2,-0.4 -1,-0.3 -4,-0.1 -3,-0.1 0.901 360.0 360.0 65.6 42.1 7.1 -8.1 -5.5 42 42 A G < 0 0 94 -3,-0.9 -4,-0.3 -5,-0.1 -2,-0.2 0.775 360.0 360.0 102.7 360.0 10.5 -8.2 -3.8