==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-OCT-97 1AWX . COMPND 2 MOLECULE: BRUTON'S TYROSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HANSSON,P.T.MATTSSON,P.ALLARD,P.HAAPANIEMI,M.VIHINEN, . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 25.4 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 . 1 1.5 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 PARALLEL BRIDGES PER LADDER . 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 141 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -87.7 50.8 21.5 7.1 2 2 A S + 0 0 95 1,-0.2 4,-0.2 2,-0.0 0, 0.0 -0.730 360.0 45.4-125.9 176.9 48.2 21.1 4.3 3 3 A M > - 0 0 142 -2,-0.2 3,-1.5 1,-0.1 4,-0.4 0.944 58.6-152.6 52.8 91.1 47.9 19.2 0.9 4 4 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.785 87.9 78.3 -64.7 -23.9 49.3 15.7 1.6 5 5 A T T > S+ 0 0 108 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.790 83.7 68.0 -56.8 -24.3 50.3 15.5 -2.1 6 6 A S T < S+ 0 0 84 -3,-1.5 2,-1.2 1,-0.3 -1,-0.2 0.996 112.7 22.1 -59.6 -72.5 53.3 17.7 -1.1 7 7 A E T 3 S+ 0 0 157 -4,-0.4 -1,-0.3 2,-0.0 2,-0.3 -0.506 108.4 92.1 -95.7 68.0 55.3 15.2 1.0 8 8 A L < + 0 0 55 -2,-1.2 2,-0.2 -3,-0.7 30,-0.1 -0.810 41.1 150.5-161.3 115.7 53.8 12.0 -0.3 9 9 A K - 0 0 169 -2,-0.3 26,-1.2 1,-0.1 2,-0.1 -0.599 41.1 -89.9-131.1-166.6 55.0 9.7 -3.2 10 10 A K E -A 34 0A 94 24,-0.2 54,-1.0 -2,-0.2 2,-0.3 -0.328 32.3-147.6-100.1-173.5 54.9 6.0 -4.2 11 11 A V E -A 33 0A 13 22,-1.6 22,-3.1 52,-0.3 52,-0.3 -0.992 9.0-124.9-153.5 158.2 57.4 3.2 -3.4 12 12 A V E -A 32 0A 31 -2,-0.3 50,-1.1 20,-0.3 2,-0.4 -0.387 26.0-118.0 -96.8 179.6 58.7 -0.0 -5.0 13 13 A A B -E 61 0B 3 18,-1.5 17,-2.6 48,-0.2 48,-0.2 -0.972 22.4-178.0-123.7 133.0 58.7 -3.6 -3.6 14 14 A L + 0 0 70 46,-2.6 2,-0.2 -2,-0.4 -1,-0.2 0.913 68.8 12.8 -91.7 -70.9 61.8 -5.7 -2.8 15 15 A Y S S- 0 0 153 45,-0.3 13,-0.3 14,-0.1 -1,-0.2 -0.540 89.4 -90.3-102.5 171.9 60.7 -9.1 -1.5 16 16 A D + 0 0 89 -2,-0.2 12,-0.2 11,-0.1 2,-0.1 -0.423 41.0 171.8 -79.3 156.9 57.2 -10.7 -1.6 17 17 A Y B -F 27 0C 25 10,-0.5 10,-2.5 -2,-0.1 -2,-0.0 -0.542 10.7-165.9-167.6 93.1 54.7 -10.3 1.2 18 18 A M - 0 0 134 8,-0.2 7,-0.1 1,-0.1 8,-0.1 -0.381 34.5 -91.5 -80.6 163.6 51.1 -11.5 1.0 19 19 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.202 27.3-161.3 -69.2 164.9 48.3 -10.4 3.4 20 20 A M S S- 0 0 147 4,-0.0 -2,-0.0 0, 0.0 5,-0.0 0.732 78.7 -16.3-114.7 -48.1 47.6 -12.5 6.6 21 21 A N S S- 0 0 158 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.638 111.3 -64.9-125.4 -55.2 44.1 -11.4 7.7 22 22 A A S S+ 0 0 80 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.221 118.1 68.4-170.7 -40.2 43.1 -8.2 6.0 23 23 A N S S+ 0 0 96 31,-0.1 32,-0.6 2,-0.1 0, 0.0 0.978 80.6 84.5 -59.7 -59.7 45.3 -5.3 7.1 24 24 A D B S-b 55 0A 35 30,-0.3 2,-0.3 1,-0.1 32,-0.1 -0.109 79.5-130.1 -46.9 139.2 48.5 -6.5 5.5 25 25 A L - 0 0 3 30,-1.1 2,-1.9 -7,-0.1 29,-0.1 -0.720 21.0-110.6 -95.4 144.3 48.8 -5.4 1.8 26 26 A Q + 0 0 108 -2,-0.3 -8,-0.2 -8,-0.1 -1,-0.1 -0.499 51.2 172.9 -74.6 85.7 49.6 -8.0 -0.9 27 27 A L B +F 17 0C 3 -10,-2.5 -10,-0.5 -2,-1.9 2,-0.2 -0.014 5.4 175.7 -79.8-169.0 53.1 -6.8 -1.8 28 28 A R - 0 0 153 -13,-0.3 2,-0.5 -12,-0.2 -1,-0.1 -0.877 36.7 -66.6-170.0-158.3 55.6 -8.6 -4.2 29 29 A K S S+ 0 0 149 -2,-0.2 -15,-0.2 1,-0.1 -14,-0.1 -0.952 110.9 2.3-120.2 120.4 59.0 -8.2 -5.9 30 30 A G S S+ 0 0 52 -17,-2.6 -1,-0.1 -2,-0.5 -16,-0.1 0.121 103.5 112.4 95.1 -22.2 59.6 -5.5 -8.5 31 31 A D - 0 0 55 -19,-0.1 -18,-1.5 -17,-0.1 -1,-0.4 -0.352 55.1-147.8 -78.3 164.7 56.0 -4.1 -8.1 32 32 A E E -A 12 0A 73 -20,-0.3 -20,-0.3 -3,-0.1 2,-0.2 -0.881 10.2-163.0-131.2 162.6 55.4 -0.7 -6.6 33 33 A Y E -A 11 0A 1 -22,-3.1 -22,-1.6 -2,-0.3 2,-0.5 -0.645 24.6 -99.0-131.7-168.6 52.6 0.8 -4.4 34 34 A F E -AC 10 47A 100 13,-3.2 13,-2.3 -24,-0.2 2,-0.4 -0.969 28.6-142.7-122.2 123.9 51.2 4.2 -3.3 35 35 A I E + C 0 46A 17 -26,-1.2 11,-0.2 -2,-0.5 3,-0.0 -0.698 25.5 167.3 -88.2 132.4 52.0 5.6 0.2 36 36 A L + 0 0 70 9,-0.6 2,-0.2 -2,-0.4 10,-0.1 0.612 67.3 27.0-113.9 -22.4 49.2 7.4 2.1 37 37 A E - 0 0 83 8,-0.1 7,-0.1 2,-0.0 -2,-0.0 -0.462 49.1-164.9-123.8-162.3 50.8 7.7 5.5 38 38 A E + 0 0 133 -2,-0.2 6,-0.1 5,-0.1 5,-0.0 0.048 26.5 170.3 178.0 43.5 54.3 7.8 7.1 39 39 A S - 0 0 53 1,-0.1 -2,-0.0 4,-0.1 5,-0.0 0.232 55.5 -84.4 -54.1-171.2 53.9 7.1 10.8 40 40 A N S S+ 0 0 175 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.105 104.6 78.8 -88.7 25.9 56.9 6.5 13.1 41 41 A L S S- 0 0 73 2,-0.2 -2,-0.0 1,-0.1 17,-0.0 -0.934 85.5-117.1-133.5 158.2 57.0 2.8 12.1 42 42 A P S S+ 0 0 65 0, 0.0 16,-1.8 0, 0.0 2,-0.5 0.865 98.2 76.7 -59.1 -37.9 58.3 0.7 9.2 43 43 A W E + D 0 57A 106 14,-0.3 -2,-0.2 15,-0.1 -4,-0.1 -0.629 66.1 175.1 -78.9 124.4 54.8 -0.6 8.4 44 44 A W E - D 0 56A 44 12,-1.1 12,-0.5 -2,-0.5 2,-0.3 -0.318 39.4-105.6-110.2-161.7 52.7 2.1 6.6 45 45 A R E + D 0 55A 103 10,-0.2 -9,-0.6 -2,-0.1 2,-0.3 -0.655 57.8 150.6-128.9 72.8 49.2 2.2 5.1 46 46 A A E -CD 35 54A 0 8,-0.6 8,-1.8 -2,-0.3 2,-0.3 -0.723 35.1-135.1-106.0 157.4 49.9 2.2 1.3 47 47 A R E -CD 34 53A 94 -13,-2.3 -13,-3.2 -2,-0.3 6,-0.2 -0.743 11.1-142.0-109.5 160.1 47.8 0.8 -1.5 48 48 A D > - 0 0 25 4,-1.5 3,-0.6 -2,-0.3 -1,-0.1 -0.008 47.8 -70.9 -98.8-152.7 48.8 -1.4 -4.5 49 49 A K T 3 S+ 0 0 155 1,-0.2 -16,-0.1 -17,-0.1 -2,-0.0 -0.075 119.5 70.8 -95.9 36.5 47.5 -1.3 -8.1 50 50 A N T 3 S- 0 0 123 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.128 111.9-103.2-135.4 20.7 44.1 -2.8 -7.2 51 51 A G S < S+ 0 0 60 -3,-0.6 2,-0.4 1,-0.2 -2,-0.1 0.844 84.5 126.8 61.1 30.1 42.4 0.2 -5.3 52 52 A Q - 0 0 125 -4,-0.1 -4,-1.5 2,-0.0 2,-0.3 -0.948 47.6-151.4-122.3 141.3 43.2 -1.7 -2.0 53 53 A E E + D 0 47A 96 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.801 31.7 129.8-109.4 152.7 45.0 -0.4 1.1 54 54 A G E - D 0 46A 3 -8,-1.8 -8,-0.6 -2,-0.3 2,-0.3 -0.830 56.3 -47.4-168.8-153.8 47.1 -2.4 3.6 55 55 A Y E -bD 24 45A 68 -32,-0.6 -30,-1.1 -2,-0.2 -10,-0.2 -0.757 38.0-170.3-103.3 148.8 50.5 -2.4 5.3 56 56 A I E - D 0 44A 0 -12,-0.5 -12,-1.1 -2,-0.3 2,-0.1 -0.886 21.4-134.9-137.4 105.6 53.9 -1.9 3.6 57 57 A P E > - D 0 43A 0 0, 0.0 4,-2.2 0, 0.0 -14,-0.3 -0.383 14.9-138.0 -60.5 126.3 57.1 -2.5 5.6 58 58 A S T 4 S+ 0 0 48 -16,-1.8 -15,-0.1 1,-0.2 -17,-0.0 0.913 104.3 50.8 -53.5 -43.8 59.5 0.5 4.8 59 59 A N T 4 S+ 0 0 97 1,-0.2 -1,-0.2 -45,-0.0 -16,-0.0 0.905 109.1 51.7 -62.4 -39.8 62.5 -1.9 4.5 60 60 A Y T 4 S+ 0 0 76 -3,-0.2 -46,-2.6 -46,-0.1 -45,-0.3 0.896 115.0 42.8 -65.9 -39.7 60.5 -4.2 2.1 61 61 A V B < +E 13 0B 5 -4,-2.2 -48,-0.2 -48,-0.2 2,-0.1 -0.579 62.2 171.1-104.1 170.5 59.6 -1.2 -0.2 62 62 A T - 0 0 61 -50,-1.1 2,-0.4 -2,-0.2 -1,-0.1 -0.349 52.8 -20.2-145.1-133.4 61.7 1.7 -1.5 63 63 A E - 0 0 121 -52,-0.3 -52,-0.3 1,-0.1 -50,-0.1 -0.718 53.8-129.2 -90.5 136.3 61.1 4.5 -4.2 64 64 A A S S+ 0 0 19 -54,-1.0 2,-0.3 -2,-0.4 -53,-0.2 0.863 93.9 14.4 -49.6 -37.2 58.4 3.8 -6.8 65 65 A E - 0 0 168 -55,-0.2 2,-0.4 -53,-0.1 -1,-0.1 -0.986 64.7-160.2-140.5 151.2 60.9 4.8 -9.5 66 66 A D 0 0 112 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.928 360.0 360.0-135.9 112.8 64.7 5.2 -9.6 67 67 A S 0 0 201 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.927 360.0 360.0 -86.9 360.0 66.5 7.2 -12.4