==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TYROSINE-PROTEIN KINASE 20-SEP-99 1QLY . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE BTK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.R.TZENG,Y.C.LOU,M.T.PAI,C.CHEN,S.H.CHEN,J.Y.CHENG . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 46.6 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 . 17 29.3 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 1.7 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 . 1 1.7 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 1 0 2 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 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 L 0 0 178 0, 0.0 2,-0.9 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -62.2 40.2 49.7 -35.3 2 2 A K + 0 0 104 26,-0.1 26,-0.9 1,-0.1 54,-0.0 -0.672 360.0 150.5 -81.9 109.0 41.8 53.1 -36.0 3 3 A K E -A 27 0A 89 -2,-0.9 2,-0.4 24,-0.2 24,-0.3 -0.418 20.0-175.4-136.3 62.1 39.1 55.2 -37.7 4 4 A V E -A 26 0A 0 22,-0.6 22,-1.2 52,-0.3 2,-0.5 -0.422 19.0-147.9 -61.3 114.6 39.8 58.9 -36.8 5 5 A V E -AB 25 55A 21 50,-1.1 50,-0.9 -2,-0.4 20,-0.2 -0.730 15.5-115.5 -90.0 131.3 36.8 60.7 -38.3 6 6 A A - 0 0 1 18,-1.4 -1,-0.1 -2,-0.5 3,-0.1 0.134 30.1-179.1 -50.5 176.8 37.4 64.3 -39.6 7 7 A L + 0 0 52 1,-0.4 2,-0.4 15,-0.1 -1,-0.1 0.368 61.8 23.9-146.2 -59.7 35.6 67.2 -37.9 8 8 A Y S S- 0 0 137 15,-0.0 -1,-0.4 14,-0.0 14,-0.2 -0.947 94.0 -89.7-121.1 139.6 36.4 70.6 -39.6 9 9 A D - 0 0 73 -2,-0.4 2,-0.5 12,-0.1 12,-0.2 -0.170 50.9-177.8 -44.9 121.4 37.5 71.1 -43.2 10 10 A Y - 0 0 72 10,-0.3 10,-1.9 8,-0.1 -1,-0.1 -0.936 11.9-152.6-131.1 112.7 41.4 70.9 -43.0 11 11 A M - 0 0 113 -2,-0.5 2,-0.3 8,-0.2 7,-0.1 -0.396 31.7 -94.0 -79.9 162.5 43.4 71.5 -46.2 12 12 A P + 0 0 71 0, 0.0 -1,-0.1 0, 0.0 37,-0.0 -0.575 48.4 159.4 -77.4 131.1 46.9 70.0 -46.7 13 13 A M + 0 0 122 -2,-0.3 -2,-0.0 -3,-0.0 3,-0.0 0.080 68.1 48.0-139.6 23.6 49.8 72.2 -45.7 14 14 A N S S- 0 0 81 34,-0.1 0, 0.0 3,-0.0 0, 0.0 0.592 119.6 -65.3-128.9 -59.8 52.6 69.7 -45.2 15 15 A A S S- 0 0 63 33,-0.1 0, 0.0 0, 0.0 0, 0.0 0.179 113.6 -1.6-163.6 -59.7 52.9 67.2 -48.1 16 16 A N S S+ 0 0 89 2,-0.0 32,-0.3 -3,-0.0 3,-0.1 0.100 74.5 162.9-135.1 23.2 50.0 64.8 -48.6 17 17 A D - 0 0 4 30,-0.3 2,-0.8 1,-0.1 32,-0.2 -0.144 46.0-117.1 -44.5 133.2 47.6 65.8 -45.7 18 18 A L - 0 0 0 30,-2.2 -1,-0.1 -7,-0.1 -8,-0.1 -0.654 28.2-119.9 -79.9 111.8 44.2 64.4 -46.5 19 19 A Q - 0 0 56 -2,-0.8 -8,-0.2 1,-0.1 -10,-0.1 -0.274 33.3-126.2 -50.8 117.8 41.9 67.4 -46.9 20 20 A L - 0 0 1 -10,-1.9 -10,-0.3 -12,-0.2 -1,-0.1 -0.346 24.1-170.2 -68.3 151.4 39.3 66.7 -44.2 21 21 A R - 0 0 119 3,-0.3 3,-0.3 -12,-0.2 -12,-0.1 0.037 39.3-119.8-129.3 24.9 35.6 66.7 -45.2 22 22 A K S S+ 0 0 113 1,-0.2 -15,-0.1 -14,-0.2 2,-0.1 0.860 96.1 37.4 34.4 96.1 34.1 66.6 -41.8 23 23 A G S S+ 0 0 41 1,-0.6 -1,-0.2 -15,-0.1 -15,-0.0 -0.514 85.5 91.6 138.0 -69.7 32.1 63.4 -41.8 24 24 A D S S- 0 0 52 -3,-0.3 -18,-1.4 -2,-0.1 -1,-0.6 -0.307 75.8-130.1 -55.8 137.4 34.0 60.8 -43.8 25 25 A E E -A 5 0A 80 -20,-0.2 17,-0.6 -3,-0.1 2,-0.4 -0.386 14.3-136.0 -87.8 171.6 36.1 58.8 -41.3 26 26 A Y E -AC 4 41A 2 -22,-1.2 -22,-0.6 15,-0.2 2,-0.5 -0.983 3.4-142.5-130.6 140.8 39.8 58.1 -41.7 27 27 A F E -AC 3 40A 81 13,-1.1 13,-1.5 -2,-0.4 2,-1.4 -0.843 21.2-128.0-102.2 133.1 41.8 54.9 -41.1 28 28 A I E + C 0 39A 5 -26,-0.9 11,-0.3 -2,-0.5 -26,-0.1 -0.607 27.8 176.1 -84.4 93.9 45.2 55.2 -39.5 29 29 A L S S- 0 0 75 -2,-1.4 2,-0.3 9,-0.9 10,-0.2 0.607 78.5 -10.4 -69.4 -7.0 47.5 53.3 -41.8 30 30 A E - 0 0 117 8,-0.4 8,-2.4 -3,-0.1 -1,-0.2 -0.934 67.3-156.8-179.9 158.4 50.3 54.6 -39.5 31 31 A E - 0 0 125 -2,-0.3 2,-0.3 6,-0.2 6,-0.1 -0.583 7.5-175.0-132.6-162.9 50.8 57.1 -36.7 32 32 A S - 0 0 66 2,-0.3 5,-0.0 -2,-0.2 -2,-0.0 -0.955 49.7 -73.9-174.9-169.0 53.6 59.2 -35.1 33 33 A N S S+ 0 0 148 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 0.358 106.5 76.0 -89.5 8.4 54.5 61.5 -32.3 34 34 A L S S- 0 0 81 2,-0.3 -2,-0.3 1,-0.1 0, 0.0 -0.565 91.7-109.9-110.5 178.3 52.6 64.4 -34.1 35 35 A P S S+ 0 0 48 0, 0.0 16,-0.9 0, 0.0 2,-0.4 0.818 100.6 71.6 -77.9 -33.7 48.9 65.2 -34.5 36 36 A W E + D 0 50A 69 14,-0.2 -2,-0.3 15,-0.1 2,-0.1 -0.679 66.8 177.2 -85.1 134.1 49.0 64.4 -38.3 37 37 A W E - D 0 49A 32 12,-2.4 12,-0.9 -2,-0.4 2,-0.6 -0.382 40.3 -90.2-118.7-159.9 49.3 60.6 -39.0 38 38 A R E + D 0 48A 100 -8,-2.4 -9,-0.9 10,-0.2 -8,-0.4 -0.726 65.3 143.9-117.8 81.2 49.3 58.5 -42.2 39 39 A A E -CD 28 47A 0 8,-1.4 8,-2.8 -2,-0.6 2,-0.6 -0.749 48.1-127.8-115.9 167.0 45.6 57.6 -42.8 40 40 A R E -CD 27 46A 128 -13,-1.5 -13,-1.1 6,-0.3 6,-0.3 -0.920 28.3-139.3-115.5 107.6 43.5 57.2 -45.9 41 41 A D E >> -CD 26 45A 6 4,-1.3 3,-1.4 -2,-0.6 4,-0.5 0.095 36.0 -91.7 -54.2 179.1 40.3 59.3 -45.7 42 42 A K T 34 S+ 0 0 148 -17,-0.6 -1,-0.1 1,-0.3 -16,-0.1 0.628 120.8 77.6 -72.2 -8.9 37.0 57.7 -47.0 43 43 A N T 34 S- 0 0 87 2,-0.2 -1,-0.3 -19,-0.1 -2,-0.1 0.434 115.1-110.8 -80.1 5.2 37.8 59.3 -50.4 44 44 A G T <4 S+ 0 0 47 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.932 77.6 129.2 68.5 43.1 40.3 56.4 -50.9 45 45 A Q E < -D 41 0A 96 -4,-0.5 -4,-1.3 2,-0.0 2,-0.5 -0.989 52.5-140.9-133.4 128.8 43.3 58.7 -50.7 46 46 A E E +D 40 0A 121 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.734 47.0 121.2 -88.9 130.2 46.3 58.1 -48.4 47 47 A G E -D 39 0A 0 -8,-2.8 -8,-1.4 -2,-0.5 2,-0.5 -0.930 65.5 -58.5-165.5-171.0 47.7 61.3 -46.8 48 48 A Y E -D 38 0A 75 -32,-0.3 -30,-2.2 -2,-0.3 -10,-0.2 -0.732 48.8-164.7 -89.0 128.6 48.4 63.0 -43.5 49 49 A I E -D 37 0A 0 -12,-0.9 -12,-2.4 -2,-0.5 2,-0.2 -0.958 14.9-130.9-119.4 130.9 45.4 63.4 -41.2 50 50 A P E -D 36 0A 1 0, 0.0 -14,-0.2 0, 0.0 -40,-0.0 -0.517 18.3-176.0 -76.8 138.4 45.2 65.7 -38.2 51 51 A S + 0 0 2 -16,-0.9 -15,-0.1 -2,-0.2 -46,-0.1 0.684 68.3 87.5-106.4 -26.1 43.9 64.2 -34.9 52 52 A N S S+ 0 0 82 6,-0.0 -1,-0.1 -17,-0.0 -16,-0.0 0.844 113.2 11.5 -43.2 -31.0 43.9 67.4 -32.8 53 53 A Y S S+ 0 0 119 -18,-0.1 -48,-0.1 2,-0.1 -47,-0.0 0.301 105.5 73.1-114.6-115.2 40.4 67.8 -34.3 54 54 A V S S- 0 0 4 -46,-0.1 -48,-0.3 -50,-0.1 2,-0.3 0.115 79.2-115.2 31.9-147.3 38.5 65.1 -36.2 55 55 A T B S+B 5 0A 62 -50,-0.9 -50,-1.1 2,-0.2 -2,-0.1 -0.941 71.8 38.3-165.2-178.7 37.3 62.3 -33.9 56 56 A E S S+ 0 0 109 -52,-0.3 -52,-0.3 -2,-0.3 -54,-0.1 -0.376 109.9 34.2 60.9-136.2 37.8 58.6 -33.2 57 57 A A 0 0 19 -31,-0.2 -2,-0.2 -56,-0.1 -52,-0.1 -0.060 360.0 360.0 -44.1 149.9 41.5 57.7 -33.6 58 58 A E 0 0 146 -54,-0.1 -22,-0.1 -4,-0.1 -6,-0.0 -0.879 360.0 360.0 173.8 360.0 43.7 60.6 -32.5