==== 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 1AWW . 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) . 5215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 37.3 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 . 13 19.4 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 . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 77 0, 0.0 3,-0.2 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 159.7 46.1 12.6 5.5 2 2 A S + 0 0 121 1,-0.2 2,-1.3 3,-0.0 3,-0.0 0.784 360.0 61.1-102.0 -37.0 43.4 14.9 7.0 3 3 A M S S- 0 0 162 1,-0.1 2,-1.6 3,-0.0 -1,-0.2 -0.629 122.3 -84.6 -93.1 81.8 44.2 18.2 5.2 4 4 A S S S- 0 0 126 -2,-1.3 2,-0.3 -3,-0.2 -1,-0.1 -0.312 96.5 -27.8 56.5 -85.9 43.7 17.2 1.5 5 5 A T - 0 0 87 -2,-1.6 2,-0.4 -3,-0.0 31,-0.0 -0.994 47.8-155.0-158.0 152.2 47.2 15.7 1.0 6 6 A S S S- 0 0 66 -2,-0.3 -2,-0.1 30,-0.1 -4,-0.0 -0.799 75.9 -39.6-135.1 94.8 50.8 16.1 2.3 7 7 A E - 0 0 161 -2,-0.4 2,-1.0 1,-0.2 -1,-0.1 0.982 68.7-159.1 53.1 74.4 53.6 15.0 -0.1 8 8 A L + 0 0 84 26,-0.0 2,-0.2 -3,-0.0 -1,-0.2 -0.723 23.9 161.7 -88.2 103.7 52.0 11.9 -1.6 9 9 A K - 0 0 118 -2,-1.0 26,-2.2 26,-0.1 2,-0.2 -0.616 27.8-130.5-113.9 176.5 54.8 9.8 -3.1 10 10 A K E -A 34 0A 65 24,-0.2 54,-1.0 -2,-0.2 2,-0.3 -0.543 13.5-150.3-117.1-174.5 55.1 6.1 -4.0 11 11 A V E -A 33 0A 6 22,-1.5 22,-3.1 52,-0.3 52,-0.3 -0.992 12.0-123.8-155.0 158.6 57.5 3.2 -3.3 12 12 A V E -A 32 0A 29 -2,-0.3 50,-1.2 20,-0.3 2,-0.4 -0.413 27.8-116.0 -97.1 178.5 58.9 0.0 -5.0 13 13 A A B -D 61 0B 3 18,-1.4 17,-2.1 48,-0.3 48,-0.2 -0.942 21.8-177.3-119.8 139.1 58.8 -3.5 -3.5 14 14 A L S S+ 0 0 64 46,-2.9 2,-0.3 -2,-0.4 47,-0.1 0.745 71.8 7.3-103.1 -30.9 61.9 -5.6 -2.6 15 15 A Y S S- 0 0 138 45,-0.5 13,-0.4 13,-0.4 -1,-0.2 -0.903 84.7 -85.3-143.7 172.7 60.2 -8.9 -1.5 16 16 A D + 0 0 73 -2,-0.3 12,-0.2 11,-0.1 10,-0.0 -0.408 36.8 169.6 -79.3 158.2 56.7 -10.6 -1.4 17 17 A Y - 0 0 31 10,-0.4 10,-1.2 -2,-0.1 3,-0.1 -0.257 12.2-170.5-167.0 66.1 54.3 -10.0 1.5 18 18 A M - 0 0 101 8,-0.2 8,-0.1 1,-0.1 7,-0.1 -0.155 39.4 -85.5 -59.9 160.7 50.8 -11.3 0.9 19 19 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.330 35.1-168.9 -68.0 150.2 48.0 -10.4 3.3 20 20 A M S S- 0 0 160 -3,-0.1 -2,-0.0 -2,-0.0 5,-0.0 0.797 79.1 -13.0-106.3 -48.2 47.6 -12.6 6.5 21 21 A N S S- 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.684 110.6 -69.4-120.1 -59.8 44.3 -11.4 7.9 22 22 A A S S+ 0 0 77 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.225 117.1 68.6-170.1 -40.3 43.1 -8.2 6.3 23 23 A N S S+ 0 0 101 31,-0.1 32,-0.1 2,-0.1 0, 0.0 0.966 80.6 87.4 -59.6 -55.2 45.3 -5.2 7.3 24 24 A D S S- 0 0 36 30,-0.3 2,-0.3 1,-0.1 32,-0.1 -0.076 77.9-130.1 -47.2 144.3 48.4 -6.4 5.4 25 25 A L - 0 0 5 30,-1.0 2,-2.1 -7,-0.1 -1,-0.1 -0.729 21.3-107.9-100.2 150.1 48.6 -5.3 1.7 26 26 A Q + 0 0 101 -2,-0.3 -8,-0.2 -8,-0.1 24,-0.1 -0.471 56.2 165.0 -76.6 79.2 49.2 -7.7 -1.2 27 27 A L + 0 0 1 -2,-2.1 -10,-0.4 -10,-1.2 2,-0.3 0.011 10.3 177.6 -80.4-166.6 52.8 -6.5 -2.0 28 28 A R - 0 0 114 -13,-0.4 2,-0.5 -12,-0.2 -13,-0.4 -0.911 36.1 -67.3-172.4-162.4 55.3 -8.4 -4.2 29 29 A K S S+ 0 0 125 -2,-0.3 -15,-0.2 -15,-0.1 3,-0.1 -0.938 111.0 3.4-116.4 122.2 58.9 -8.1 -5.6 30 30 A G S S+ 0 0 44 -17,-2.1 -1,-0.1 -2,-0.5 -16,-0.1 0.080 103.5 111.5 95.9 -24.7 59.7 -5.4 -8.3 31 31 A D - 0 0 67 -19,-0.1 -18,-1.4 1,-0.0 -1,-0.4 -0.333 56.9-145.0 -76.6 164.5 56.1 -4.0 -8.0 32 32 A E E -A 12 0A 93 -20,-0.3 -20,-0.3 -3,-0.1 2,-0.2 -0.873 11.2-160.8-129.1 161.7 55.6 -0.5 -6.5 33 33 A Y E -A 11 0A 4 -22,-3.1 -22,-1.5 -2,-0.3 2,-0.5 -0.646 23.9 -99.4-129.7-170.5 52.7 1.0 -4.4 34 34 A F E -AB 10 47A 101 13,-3.1 13,-2.3 -24,-0.2 2,-0.5 -0.960 30.0-138.3-118.6 126.3 51.2 4.3 -3.4 35 35 A I + 0 0 11 -26,-2.2 11,-0.2 -2,-0.5 -26,-0.1 -0.709 31.6 160.7 -88.4 128.0 52.0 5.8 0.0 36 36 A L + 0 0 46 -2,-0.5 10,-0.2 9,-0.4 2,-0.2 0.597 65.2 41.1-115.3 -22.2 49.2 7.4 2.0 37 37 A E - 0 0 58 8,-0.0 7,-0.1 -36,-0.0 9,-0.0 -0.499 46.5-178.0-115.7-172.2 50.6 7.4 5.5 38 38 A E + 0 0 94 -2,-0.2 6,-0.1 5,-0.1 5,-0.0 0.077 24.5 161.7 179.9 40.1 54.1 8.2 7.1 39 39 A S - 0 0 67 4,-0.2 -2,-0.0 1,-0.1 6,-0.0 0.226 60.4 -82.3 -58.4-168.1 53.8 7.5 10.8 40 40 A N S S+ 0 0 171 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.002 103.1 78.6 -92.0 32.7 56.9 7.0 13.0 41 41 A L S S- 0 0 74 2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.960 84.9-116.0-139.1 158.8 57.2 3.3 12.1 42 42 A P S S+ 0 0 63 0, 0.0 16,-1.2 0, 0.0 2,-0.3 0.842 97.5 80.6 -59.6 -33.6 58.5 1.1 9.2 43 43 A W E +E 57 0C 104 14,-0.3 -2,-0.3 15,-0.1 -4,-0.2 -0.591 65.5 176.8 -78.2 131.3 55.0 -0.2 8.6 44 44 A W E -E 56 0C 61 12,-0.6 12,-0.6 -2,-0.3 2,-0.2 -0.498 37.0-115.4-118.9-167.8 52.8 2.2 6.6 45 45 A R + 0 0 104 10,-0.2 -9,-0.4 -2,-0.2 2,-0.2 -0.611 54.9 147.0-132.0 70.1 49.3 2.3 5.1 46 46 A A - 0 0 0 -2,-0.2 8,-1.8 -11,-0.2 2,-0.3 -0.617 39.2-127.1-103.5 166.0 49.9 2.4 1.3 47 47 A R B -BC 34 53A 91 -13,-2.3 -13,-3.1 6,-0.2 6,-0.2 -0.787 14.3-143.8-112.7 158.8 47.8 1.0 -1.5 48 48 A D > - 0 0 15 4,-1.6 3,-1.1 -2,-0.3 -15,-0.1 -0.104 47.8 -72.2-101.0-157.7 48.9 -1.3 -4.4 49 49 A K T 3 S+ 0 0 185 1,-0.2 -16,-0.1 -17,-0.1 -2,-0.0 0.671 125.4 68.1 -74.8 -14.4 47.7 -1.4 -8.1 50 50 A N T 3 S- 0 0 104 2,-0.2 -1,-0.2 -24,-0.1 3,-0.1 0.289 112.7-114.3 -88.1 13.5 44.3 -2.9 -6.9 51 51 A G S < S+ 0 0 34 -3,-1.1 2,-0.5 1,-0.2 -2,-0.1 0.823 75.9 133.7 60.9 27.3 43.3 0.4 -5.2 52 52 A Q - 0 0 115 -26,-0.1 -4,-1.6 -4,-0.0 2,-0.2 -0.930 46.5-147.5-113.9 130.4 43.5 -1.5 -1.9 53 53 A E B +C 47 0A 86 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.1 -0.645 38.2 125.3 -93.1 152.0 45.2 -0.1 1.2 54 54 A G - 0 0 4 -8,-1.8 2,-0.4 -2,-0.2 -30,-0.3 -0.472 60.7 -39.0-164.3-120.6 47.0 -2.2 3.8 55 55 A Y - 0 0 80 -10,-0.2 -30,-1.0 -2,-0.1 -10,-0.2 -0.989 37.7-174.6-133.9 138.6 50.5 -2.3 5.2 56 56 A I E -E 44 0C 0 -12,-0.6 -12,-0.6 -2,-0.4 -11,-0.1 -0.876 21.7-139.6-132.6 102.6 53.9 -1.7 3.6 57 57 A P E > -E 43 0C 0 0, 0.0 4,-1.8 0, 0.0 -14,-0.3 -0.335 16.2-132.3 -60.3 135.5 57.1 -2.3 5.7 58 58 A S T 4 S+ 0 0 53 -16,-1.2 3,-0.2 1,-0.2 -15,-0.1 0.935 106.5 49.7 -56.9 -47.5 59.7 0.4 5.0 59 59 A N T 4 S+ 0 0 99 1,-0.2 -1,-0.2 -45,-0.0 -16,-0.0 0.902 108.4 54.5 -59.9 -39.5 62.5 -2.1 4.6 60 60 A Y T 4 S+ 0 0 71 -46,-0.1 -46,-2.9 -47,-0.1 -45,-0.5 0.879 114.9 39.1 -64.0 -37.7 60.4 -4.2 2.2 61 61 A V B < +D 13 0B 7 -4,-1.8 -48,-0.3 -48,-0.2 2,-0.1 -0.654 61.7 175.4-110.6 170.4 59.7 -1.2 -0.1 62 62 A T - 0 0 66 -50,-1.2 2,-0.4 -2,-0.2 -1,-0.1 -0.312 53.1 -24.1-141.4-134.5 61.8 1.7 -1.4 63 63 A E - 0 0 106 -52,-0.3 -52,-0.3 1,-0.1 -1,-0.1 -0.714 51.5-134.2 -91.3 138.8 61.2 4.5 -4.0 64 64 A A S S- 0 0 15 -54,-1.0 2,-0.3 -2,-0.4 -1,-0.1 0.976 77.1 -25.2 -52.8 -62.3 58.6 4.0 -6.7 65 65 A E - 0 0 148 -55,-0.1 2,-0.4 -53,-0.1 -1,-0.2 -0.924 52.5-135.5-146.9 171.8 60.7 5.3 -9.6 66 66 A D 0 0 141 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.825 360.0 360.0-137.8 99.1 63.7 7.7 -10.3 67 67 A S 0 0 181 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.405 360.0 360.0-151.4 360.0 63.4 10.1 -13.2