==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 27-APR-01 1IJR . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.KAWAHATA,M.H.YANG,G.P.LUKE,W.C.SHAKESPEARE, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.2 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 . 2 1.9 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.4 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+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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 123 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.4 59.7 4.1 16.6 2 2 A P - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.269 360.0-132.2 -50.9 99.9 62.1 7.1 16.2 3 3 A E > - 0 0 54 -2,-0.4 3,-2.2 1,-0.1 78,-0.0 -0.486 5.8-145.0 -67.3 119.6 59.9 9.8 18.0 4 4 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.625 97.1 59.9 -54.1 -25.2 59.6 13.1 16.0 5 5 A W T 3 S+ 0 0 24 96,-0.1 26,-2.8 25,-0.1 2,-0.7 0.385 85.5 92.5 -89.7 2.9 59.6 15.1 19.1 6 6 A F B < -a 31 0A 58 -3,-2.2 2,-0.8 24,-0.2 26,-0.2 -0.850 49.0-179.0-106.4 108.7 63.0 13.9 20.3 7 7 A F - 0 0 38 24,-2.3 26,-0.4 -2,-0.7 3,-0.1 -0.773 3.9-173.8-107.9 87.5 66.0 16.0 19.2 8 8 A K S S+ 0 0 141 -2,-0.8 2,-0.9 1,-0.2 25,-0.8 0.921 75.4 33.8 -38.7 -81.3 69.1 14.3 20.5 9 9 A N S S+ 0 0 138 23,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.746 84.2 117.2 -88.5 103.5 71.8 16.9 19.6 10 10 A L - 0 0 35 -2,-0.9 23,-0.2 -3,-0.1 -3,-0.1 -0.777 51.5-137.2-168.0 114.8 70.3 20.3 19.9 11 11 A S > - 0 0 41 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.021 34.0-100.0 -68.3 177.2 71.4 23.1 22.3 12 12 A R H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.886 126.8 48.8 -65.2 -39.4 69.1 25.3 24.3 13 13 A K H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 109.2 51.8 -66.0 -43.7 69.6 28.1 21.7 14 14 A D H > S+ 0 0 66 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.919 108.6 51.8 -59.1 -44.5 69.0 25.7 18.8 15 15 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.882 109.6 48.7 -61.1 -41.8 65.7 24.6 20.3 16 16 A E H X S+ 0 0 44 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.933 116.2 43.0 -65.4 -43.8 64.5 28.1 20.7 17 17 A R H X S+ 0 0 161 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.932 114.7 49.2 -67.0 -46.6 65.4 29.0 17.1 18 18 A Q H < S+ 0 0 55 -4,-3.3 3,-0.3 1,-0.2 -2,-0.2 0.904 115.1 45.2 -59.8 -44.3 64.0 25.8 15.7 19 19 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.818 112.8 49.3 -71.4 -32.5 60.8 26.3 17.6 20 20 A L H < S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.626 89.8 108.6 -83.2 -11.0 60.4 29.9 16.7 21 21 A A S >< S- 0 0 29 -4,-1.2 3,-1.3 -3,-0.3 82,-0.1 -0.126 85.0 -83.1 -61.5 158.1 61.0 29.2 13.0 22 22 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.312 112.4 45.9 -62.9 146.8 58.1 29.4 10.6 23 23 A G T 3 S+ 0 0 58 1,-0.4 2,-0.3 -3,-0.1 81,-0.1 0.074 94.2 91.2 108.0 -26.2 55.8 26.4 10.3 24 24 A N < + 0 0 3 -3,-1.3 -1,-0.4 -6,-0.1 2,-0.2 -0.736 51.6 175.0-102.6 153.9 55.5 25.9 14.1 25 25 A T > - 0 0 81 -2,-0.3 3,-2.0 75,-0.2 21,-0.2 -0.605 42.9 -28.2-137.3-162.5 52.8 27.4 16.3 26 26 A H T 3 S+ 0 0 81 1,-0.3 74,-0.2 -2,-0.2 21,-0.2 -0.349 125.8 18.1 -58.2 125.2 51.4 27.5 19.8 27 27 A G T 3 S+ 0 0 1 19,-3.2 72,-2.8 1,-0.3 -1,-0.3 0.403 83.8 142.9 94.9 -6.1 52.1 24.2 21.6 28 28 A S < + 0 0 1 -3,-2.0 18,-2.7 18,-0.2 -1,-0.3 -0.465 28.1 170.8 -66.9 146.1 54.9 23.0 19.4 29 29 A F E -cB 101 45A 2 71,-1.0 73,-2.2 16,-0.2 2,-0.3 -0.950 26.4-167.2-152.5 171.4 57.5 21.2 21.4 30 30 A L E - B 0 44A 0 14,-1.8 14,-2.6 -2,-0.3 2,-0.5 -0.976 19.4-133.1-159.3 153.9 60.6 19.1 21.5 31 31 A I E +aB 6 43A 0 -26,-2.8 -24,-2.3 -2,-0.3 2,-0.2 -0.976 33.0 165.6-117.3 127.5 62.6 17.2 24.0 32 32 A R E - B 0 42A 4 10,-2.0 10,-2.6 -2,-0.5 2,-0.2 -0.781 41.6 -83.7-129.8 174.5 66.3 17.6 24.2 33 33 A E E - B 0 41A 87 -25,-0.8 8,-0.3 -26,-0.4 2,-0.1 -0.537 50.3-108.1 -80.3 150.5 69.2 16.8 26.6 34 34 A S - 0 0 15 6,-2.3 5,-0.2 3,-0.4 6,-0.1 -0.465 15.1-153.9 -77.5 150.4 69.8 19.3 29.4 35 35 A E S S+ 0 0 125 -2,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.762 95.3 50.6 -91.5 -30.9 72.9 21.5 29.3 36 36 A S S S+ 0 0 98 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.904 119.0 32.0 -71.9 -45.0 73.1 21.9 33.1 37 37 A T S > S- 0 0 69 3,-0.0 3,-1.4 4,-0.0 -3,-0.4 -0.961 78.4-137.1-122.6 118.7 72.9 18.2 33.9 38 38 A A T 3 S+ 0 0 99 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.511 92.2 27.1 -71.7 133.3 74.3 15.4 31.7 39 39 A G T 3 S+ 0 0 48 1,-0.4 -1,-0.2 -5,-0.2 2,-0.2 0.289 103.3 95.9 100.0 -12.5 71.9 12.5 31.4 40 40 A S < - 0 0 17 -3,-1.4 -6,-2.3 -6,-0.1 -1,-0.4 -0.593 61.8-136.2-104.8 171.7 68.7 14.5 32.0 41 41 A F E -BD 33 61A 36 20,-1.1 20,-2.5 -8,-0.3 2,-0.3 -0.763 4.2-146.9-125.8 169.1 66.3 16.1 29.5 42 42 A C E -BD 32 60A 8 -10,-2.6 -10,-2.0 -2,-0.2 2,-0.6 -0.973 10.8-139.9-135.2 148.4 64.4 19.3 28.9 43 43 A L E -BD 31 59A 0 16,-2.5 16,-2.4 -2,-0.3 2,-0.6 -0.960 17.3-166.5-111.1 116.7 61.0 20.0 27.4 44 44 A S E +BD 30 58A 0 -14,-2.6 -14,-1.8 -2,-0.6 2,-0.4 -0.936 11.3 178.9-106.7 123.5 60.9 23.1 25.2 45 45 A V E -BD 29 57A 0 12,-2.4 12,-2.7 -2,-0.6 2,-0.6 -0.970 27.9-127.5-128.5 140.1 57.4 24.3 24.3 46 46 A R E + D 0 56A 24 -18,-2.7 -19,-3.2 -2,-0.4 2,-0.3 -0.787 35.4 177.9 -87.8 120.2 56.3 27.3 22.3 47 47 A D E - D 0 55A 15 8,-2.3 8,-2.2 -2,-0.6 2,-0.7 -0.904 32.3-118.1-124.7 151.3 53.8 29.4 24.2 48 48 A F E - D 0 54A 137 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.807 36.8-163.4 -90.1 113.8 52.0 32.7 23.4 49 49 A D - 0 0 51 4,-1.6 5,-0.1 -2,-0.7 0, 0.0 -0.545 24.0-125.3 -96.8 164.9 52.9 35.4 25.9 50 50 A Q S S+ 0 0 174 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.913 97.6 38.3 -74.6 -46.8 51.3 38.7 26.8 51 51 A N S S+ 0 0 124 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.898 137.4 1.2 -70.5-100.4 54.2 41.1 26.3 52 52 A Q S S- 0 0 117 1,-0.2 2,-0.7 -4,-0.0 -1,-0.1 0.723 95.3-149.0 -63.0 -22.1 56.5 40.3 23.3 53 53 A G + 0 0 8 -5,-0.0 -4,-1.6 0, 0.0 -1,-0.2 -0.809 66.5 66.7 95.1-114.6 54.2 37.3 22.5 54 54 A E E +D 48 0A 81 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.241 65.6 153.4 -52.5 110.1 55.9 34.3 20.9 55 55 A V E -D 47 0A 30 -8,-2.2 -8,-2.3 -2,-0.2 2,-0.5 -0.936 39.6-129.1-137.5 159.4 58.3 32.8 23.5 56 56 A V E -D 46 0A 17 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.954 21.0-159.6-114.8 126.7 59.8 29.4 24.2 57 57 A K E -D 45 0A 64 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.4 -0.875 4.3-149.9-108.2 139.0 59.6 28.0 27.8 58 58 A H E -D 44 0A 43 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.921 9.0-170.1-113.2 132.0 61.9 25.3 29.1 59 59 A Y E -D 43 0A 56 -16,-2.4 -16,-2.5 -2,-0.4 2,-0.3 -0.928 22.9-126.0-117.7 138.6 61.0 22.7 31.8 60 60 A K E -D 42 0A 98 -2,-0.4 2,-0.7 -18,-0.2 -18,-0.2 -0.668 14.4-147.6 -84.3 136.3 63.5 20.4 33.4 61 61 A I E -D 41 0A 2 -20,-2.5 -20,-1.1 -2,-0.3 2,-0.3 -0.932 19.3-156.7-106.0 107.3 62.6 16.7 33.2 62 62 A R E -E 70 0B 118 8,-2.3 8,-1.7 -2,-0.7 2,-0.2 -0.649 10.5-125.0 -88.2 142.2 63.9 15.1 36.4 63 63 A N E -E 69 0B 69 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.593 16.2-134.8 -86.8 146.1 64.8 11.4 36.7 64 64 A L > - 0 0 49 4,-2.0 3,-1.5 -2,-0.2 -1,-0.0 -0.707 23.2-116.1 -97.4 152.1 63.3 9.1 39.3 65 65 A D T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.795 116.1 48.8 -56.6 -32.1 65.6 6.7 41.3 66 66 A N T 3 S- 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.507 131.6 -88.2 -86.7 -7.9 63.8 3.7 39.8 67 67 A G S < S+ 0 0 47 -3,-1.5 -2,-0.1 1,-0.2 -4,-0.0 0.365 85.1 126.7 118.3 -4.1 64.0 5.0 36.2 68 68 A G - 0 0 4 -5,-0.1 -4,-2.0 11,-0.1 2,-0.3 0.069 46.7-132.1 -74.8-172.6 60.9 7.1 35.8 69 69 A F E +EF 63 77B 32 8,-2.4 8,-2.5 -6,-0.2 2,-0.3 -0.987 24.9 163.6-142.7 151.3 60.5 10.7 34.7 70 70 A Y E -E 62 0B 44 -8,-1.7 -8,-2.3 -2,-0.3 6,-0.1 -0.981 31.6-163.8-163.8 155.5 58.6 13.8 36.0 71 71 A I S S+ 0 0 25 4,-0.5 -11,-0.1 1,-0.5 -1,-0.1 0.673 98.2 28.9-106.4 -42.0 58.4 17.6 35.7 72 72 A S S > S- 0 0 27 3,-0.4 3,-2.0 1,-0.1 -1,-0.5 -0.983 83.2-131.1-119.9 126.8 56.4 17.9 38.8 73 73 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.636 99.9 74.8 -53.7 -12.8 56.9 15.3 41.6 74 74 A R T 3 S+ 0 0 172 1,-0.2 2,-0.4 2,-0.0 -4,-0.0 0.753 102.7 33.6 -72.2 -29.8 53.0 14.9 41.8 75 75 A I S < S- 0 0 37 -3,-2.0 -4,-0.5 2,-0.0 -3,-0.4 -0.980 73.8-175.4-131.0 119.5 52.8 12.9 38.5 76 76 A T - 0 0 70 -2,-0.4 -6,-0.2 -6,-0.1 -8,-0.0 -0.739 8.3-151.5-110.9 163.1 55.5 10.5 37.5 77 77 A F B -F 69 0B 11 -8,-2.5 -8,-2.4 -2,-0.3 3,-0.1 -0.979 21.3-135.4-136.9 148.5 55.9 8.5 34.3 78 78 A P S S- 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.616 89.9 -3.3 -74.8 -14.1 57.6 5.2 33.4 79 79 A G S > S- 0 0 18 -10,-0.1 4,-1.3 1,-0.1 -10,-0.1 -0.975 76.2 -96.1-166.3 171.5 59.1 6.8 30.2 80 80 A L H > S+ 0 0 21 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.820 115.8 62.3 -67.9 -31.9 59.3 9.9 28.0 81 81 A H H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 106.1 44.8 -58.2 -47.7 56.5 8.7 25.7 82 82 A E H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.823 110.2 54.6 -67.9 -33.9 54.0 8.6 28.5 83 83 A L H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.926 110.8 46.8 -65.8 -42.8 55.1 12.0 29.8 84 84 A V H X S+ 0 0 9 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.919 112.4 48.9 -65.0 -43.9 54.5 13.4 26.3 85 85 A R H X S+ 0 0 126 -4,-2.3 4,-1.5 1,-0.2 3,-0.4 0.877 109.3 53.1 -64.5 -38.4 51.1 11.8 25.9 86 86 A H H X S+ 0 0 42 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.916 112.3 42.6 -63.4 -46.8 49.9 13.0 29.3 87 87 A Y H < S+ 0 0 3 -4,-1.8 11,-2.9 1,-0.2 -1,-0.2 0.497 108.8 60.3 -80.1 -4.2 50.7 16.7 28.6 88 88 A T H < S+ 0 0 44 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.778 107.8 45.8 -87.4 -33.0 49.3 16.3 25.1 89 89 A N H < S+ 0 0 123 -4,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.863 131.8 1.3 -76.5 -38.2 45.9 15.4 26.7 90 90 A A < - 0 0 41 -4,-1.7 -1,-0.3 -5,-0.1 4,-0.1 -0.971 57.3-132.6-155.8 138.3 46.0 18.2 29.3 91 91 A S > - 0 0 49 -2,-0.3 3,-2.4 -3,-0.1 5,-0.2 0.886 36.6-178.2 -53.6 -44.6 48.3 21.1 30.2 92 92 A D T 3 S- 0 0 62 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.867 79.0 -25.7 44.1 52.7 48.0 20.0 33.9 93 93 A G T 3 S+ 0 0 69 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.004 112.0 121.0 105.0 -30.5 50.1 22.8 35.2 94 94 A L S < S- 0 0 14 -3,-2.4 -1,-0.4 -4,-0.1 3,-0.1 -0.256 79.2-110.2 -64.2 156.3 52.1 23.4 32.0 95 95 A C S S- 0 0 40 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.855 97.6 -9.2 -55.4 -36.0 52.0 26.8 30.4 96 96 A T S S- 0 0 22 -5,-0.2 2,-0.2 -6,-0.1 -1,-0.2 -0.981 84.5 -82.5-158.4 163.0 50.1 25.1 27.6 97 97 A R - 0 0 116 -2,-0.3 -9,-0.2 -3,-0.1 2,-0.2 -0.478 51.2-111.3 -69.9 132.0 48.9 21.8 26.3 98 98 A L + 0 0 0 -11,-2.9 -70,-0.2 -2,-0.2 -1,-0.1 -0.501 48.2 165.4 -66.1 134.8 51.5 20.0 24.2 99 99 A S + 0 0 56 -72,-2.8 -71,-0.1 1,-0.3 -1,-0.1 0.472 44.1 2.1-115.4-105.4 50.5 19.8 20.5 100 100 A R S S- 0 0 94 -74,-0.2 -71,-1.0 1,-0.1 -1,-0.3 -0.747 75.5-106.6 -96.8 134.9 52.4 19.0 17.4 101 101 A P B -c 29 0A 34 0, 0.0 -71,-0.2 0, 0.0 -96,-0.1 -0.127 52.1 -77.7 -54.8 154.6 56.1 18.0 17.5 102 102 A C - 0 0 6 -73,-2.2 2,-0.4 -97,-0.1 -83,-0.1 -0.309 48.0-147.3 -58.7 132.7 58.7 20.5 16.3 103 103 A Q 0 0 104 -85,-0.2 -82,-0.1 -3,-0.1 -79,-0.1 -0.821 360.0 360.0-105.5 140.5 58.9 20.8 12.5 104 104 A T 0 0 149 -2,-0.4 -1,-0.1 -81,-0.1 -80,-0.1 0.658 360.0 360.0 -97.4 360.0 62.2 21.6 10.7