==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-APR-07 2YS2 . COMPND 2 MOLECULE: CYTOPLASMIC TYROSINE-PROTEIN KINASE BMX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ABE,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,M.YONEYAMA,M.INOUE, . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 26.0 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 6.0 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 2.0 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 . 9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 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+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 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 0 137 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 -1.3 -8.5 30.3 2 2 A S + 0 0 117 1,-0.2 3,-0.0 2,-0.0 0, 0.0 -0.800 360.0 178.0-126.0 89.7 -0.9 -9.5 26.7 3 3 A S - 0 0 132 -2,-0.5 3,-0.2 2,-0.0 -1,-0.2 0.912 36.9-145.8 -54.6 -46.3 2.0 -7.7 25.0 4 4 A G - 0 0 60 1,-0.1 -1,-0.0 3,-0.0 -2,-0.0 0.313 16.7-116.7 87.6 141.8 1.4 -9.6 21.8 5 5 A S + 0 0 130 -3,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.229 68.8 128.8-105.5 42.3 3.8 -10.8 19.2 6 6 A S - 0 0 113 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.443 50.9-148.7 -92.6 168.6 2.6 -8.5 16.4 7 7 A G S S- 0 0 67 1,-0.4 -1,-0.1 -2,-0.1 3,-0.0 0.840 71.9 -7.9-102.6 -50.5 4.6 -6.2 14.1 8 8 A N - 0 0 111 1,-0.0 -1,-0.4 2,-0.0 0, 0.0 -0.997 52.5-126.5-151.4 150.1 2.3 -3.3 13.3 9 9 A P S S+ 0 0 139 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 0.642 95.8 77.3 -69.7 -14.5 -1.4 -2.3 13.8 10 10 A H + 0 0 109 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.882 42.9 145.0-103.8 115.0 -1.6 -1.7 10.0 11 11 A L + 0 0 153 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.642 66.6 58.0-116.1 -30.4 -1.9 -4.8 7.9 12 12 A L S S+ 0 0 162 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.711 71.8 146.8-106.7 80.9 -4.2 -3.6 5.1 13 13 A V - 0 0 93 -2,-0.8 2,-0.2 -3,-0.1 -3,-0.0 -0.909 25.5-164.2-118.2 144.6 -2.4 -0.7 3.5 14 14 A K - 0 0 95 -2,-0.4 2,-0.3 26,-0.0 23,-0.1 -0.694 2.0-155.9-119.4 172.9 -2.3 0.5 -0.1 15 15 A Y - 0 0 151 24,-0.4 24,-1.2 -2,-0.2 2,-0.6 -0.844 23.9-104.1-140.8 176.4 -0.1 2.8 -2.2 16 16 A H - 0 0 52 -2,-0.3 2,-1.5 21,-0.1 21,-0.0 -0.916 16.1-159.9-112.7 110.2 -0.2 4.9 -5.3 17 17 A S S S+ 0 0 85 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 -0.167 74.6 52.5 -79.5 44.6 1.6 3.5 -8.3 18 18 A G S S- 0 0 25 -2,-1.5 2,-0.3 9,-0.0 -2,-0.1 -0.583 83.4 -91.7-148.1-149.4 1.8 7.0 -9.9 19 19 A F - 0 0 159 -2,-0.2 7,-1.4 2,-0.1 2,-0.6 -0.834 24.1-115.4-136.4 173.6 2.8 10.6 -9.2 20 20 A F E +A 25 0A 88 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.852 45.3 154.8-118.2 95.4 1.4 13.9 -7.9 21 21 A V E > +A 24 0A 88 3,-2.2 3,-2.2 -2,-0.6 -2,-0.1 -0.948 64.7 3.9-123.5 142.4 1.4 16.6 -10.5 22 22 A D T 3 S- 0 0 152 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.846 127.1 -64.8 56.7 35.0 -0.8 19.6 -10.8 23 23 A G T 3 S+ 0 0 43 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.661 121.7 99.6 63.6 14.4 -2.4 18.7 -7.5 24 24 A K E < S-A 21 0A 106 -3,-2.2 -3,-2.2 9,-0.0 -1,-0.2 -0.984 74.2-116.8-134.6 144.6 -3.7 15.6 -9.2 25 25 A F E -A 20 0A 23 -2,-0.3 -5,-0.2 5,-0.3 8,-0.0 -0.340 8.9-154.2 -75.3 158.8 -2.6 12.0 -9.3 26 26 A L S S+ 0 0 87 -7,-1.4 -1,-0.1 2,-0.1 -6,-0.1 0.627 91.4 52.4-105.6 -21.7 -1.5 10.3 -12.5 27 27 A C S S- 0 0 42 -8,-0.4 -7,-0.1 1,-0.0 -9,-0.0 0.919 139.2 -3.7 -80.1 -47.8 -2.3 6.7 -11.5 28 28 A C S S- 0 0 34 11,-0.0 -2,-0.1 2,-0.0 -12,-0.0 0.628 80.6-145.8-116.4 -28.1 -5.8 7.3 -10.4 29 29 A Q - 0 0 124 1,-0.0 -3,-0.1 2,-0.0 -9,-0.0 0.907 32.1-177.0 59.5 43.7 -6.2 11.0 -10.8 30 30 A Q - 0 0 76 2,-0.1 -5,-0.3 1,-0.1 -1,-0.0 0.060 34.5-115.1 -62.1 179.4 -8.5 11.3 -7.8 31 31 A S S S+ 0 0 102 -7,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.906 94.7 45.0 -85.2 -48.6 -10.1 14.5 -6.7 32 32 A C S S- 0 0 86 1,-0.1 3,-0.5 -8,-0.0 -7,-0.2 -0.492 75.3-132.3 -94.0 165.9 -8.5 14.9 -3.3 33 33 A K S S+ 0 0 122 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.898 104.9 51.9 -82.8 -45.4 -4.8 14.5 -2.4 34 34 A A S S+ 0 0 99 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 -0.170 84.8 150.2 -85.4 42.4 -5.3 12.3 0.7 35 35 A A - 0 0 19 -2,-0.7 2,-0.1 -3,-0.5 3,-0.1 -0.300 54.5 -87.7 -73.8 159.6 -7.5 9.9 -1.3 36 36 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.430 60.9 -78.0 -69.7 138.3 -7.7 6.2 -0.5 37 37 A G - 0 0 35 -2,-0.1 -21,-0.1 1,-0.1 3,-0.0 0.064 39.7-163.9 -34.5 138.3 -5.2 3.9 -2.2 38 38 A C + 0 0 41 -23,-0.6 2,-1.6 1,-0.1 -22,-0.1 0.807 68.8 83.9 -97.5 -40.0 -6.1 3.2 -5.8 39 39 A T + 0 0 41 -24,-1.2 -24,-0.4 2,-0.0 2,-0.3 -0.487 65.2 173.4 -69.3 89.2 -3.9 0.2 -6.4 40 40 A L - 0 0 113 -2,-1.6 2,-2.0 -26,-0.1 -2,-0.0 -0.682 46.2 -95.5 -99.9 154.2 -6.2 -2.5 -5.0 41 41 A W S S+ 0 0 217 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.458 82.3 115.4 -68.7 83.8 -5.7 -6.3 -5.2 42 42 A E - 0 0 162 -2,-2.0 2,-0.3 0, 0.0 -2,-0.0 -0.963 38.8-174.5-148.7 163.2 -7.8 -6.9 -8.3 43 43 A A - 0 0 81 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.972 27.6-137.9-161.5 146.0 -7.4 -8.1 -11.9 44 44 A Y S S+ 0 0 224 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.943 92.8 56.1 -70.6 -49.6 -9.6 -8.4 -15.0 45 45 A S S S+ 0 0 90 2,-0.0 -1,-0.0 3,-0.0 0, 0.0 -0.672 74.4 112.0 -88.3 138.4 -8.2 -11.9 -16.0 46 46 A G S S- 0 0 53 -2,-0.3 2,-1.6 3,-0.0 3,-0.0 -0.896 73.3 -67.8 169.5 161.2 -8.4 -14.7 -13.6 47 47 A P - 0 0 131 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.492 59.0-132.5 -69.7 88.3 -9.9 -18.1 -12.7 48 48 A S - 0 0 124 -2,-1.6 2,-0.5 1,-0.1 -3,-0.0 0.047 20.3-114.1 -39.1 148.0 -13.5 -17.1 -12.0 49 49 A S 0 0 123 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.783 360.0 360.0 -95.1 131.0 -15.0 -18.5 -8.8 50 50 A G 0 0 130 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.688 360.0 360.0-107.7 360.0 -17.8 -21.0 -9.0