==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-AUG-08 3EAC . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE CSK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LIU,R.D.SEIDEL,D.COWBURN . 101 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 19.8 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 . 2 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 . 1 1.0 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 . 18 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.9 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+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 1 0 0 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 . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 73 A A 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.6 -7.9 -15.0 -13.0 2 74 A G - 0 0 51 5,-0.0 2,-0.0 3,-0.0 5,-0.0 -0.976 360.0 -56.0 170.2-177.1 -7.6 -11.3 -12.3 3 75 A T > - 0 0 94 -2,-0.3 4,-0.8 1,-0.1 0, 0.0 -0.222 48.4-107.6 -78.9 171.6 -5.7 -8.0 -12.9 4 76 A K T 4 S+ 0 0 152 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.864 121.2 50.0 -65.3 -37.7 -2.0 -7.3 -12.3 5 77 A L T >4 S+ 0 0 23 1,-0.2 3,-1.0 2,-0.2 6,-0.2 0.835 103.6 58.2 -70.5 -36.3 -3.0 -5.1 -9.3 6 78 A S T 34 S+ 0 0 53 1,-0.2 -1,-0.2 6,-0.0 -2,-0.2 0.724 106.6 48.9 -68.2 -23.6 -5.3 -7.8 -7.7 7 79 A L T 3< S+ 0 0 129 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.413 82.5 117.3 -98.1 -0.4 -2.4 -10.3 -7.6 8 80 A M X - 0 0 55 -3,-1.0 3,-0.8 -4,-0.2 -3,-0.0 -0.497 67.2-133.9 -69.3 135.1 0.1 -7.9 -5.9 9 81 A P T 3 S+ 0 0 58 0, 0.0 92,-0.6 0, 0.0 -1,-0.1 0.775 104.1 48.6 -62.2 -29.8 1.2 -9.1 -2.4 10 82 A W T 3 S+ 0 0 12 90,-0.1 24,-2.6 91,-0.1 2,-0.6 0.646 90.0 92.6 -85.7 -18.1 0.7 -5.7 -0.9 11 83 A F E < +a 34 0A 21 -3,-0.8 24,-0.2 -6,-0.2 22,-0.0 -0.704 44.6 172.1 -83.0 117.0 -2.7 -5.1 -2.3 12 84 A H E - 0 0 19 22,-2.1 2,-0.3 -2,-0.6 23,-0.2 0.575 30.5-145.0-101.6 -14.6 -5.4 -6.3 0.2 13 85 A G E +a 35 0A 16 21,-0.7 23,-3.4 1,-0.1 2,-1.4 -0.678 62.9 5.0 91.2-136.5 -8.5 -5.0 -1.6 14 86 A K S S+ 0 0 144 -2,-0.3 2,-0.3 21,-0.2 23,-0.1 -0.534 84.5 139.4 -92.8 70.0 -11.6 -3.6 0.1 15 87 A I - 0 0 30 -2,-1.4 -2,-0.1 21,-0.1 -3,-0.1 -0.833 49.1-112.3-111.3 152.1 -10.5 -3.6 3.8 16 88 A T > - 0 0 63 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.215 25.7-109.6 -77.6 168.5 -11.2 -1.0 6.4 17 89 A R H > S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.859 119.8 53.0 -63.4 -38.5 -8.7 1.4 8.2 18 90 A E H > S+ 0 0 133 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.839 108.6 49.1 -67.3 -36.1 -9.2 -0.5 11.5 19 91 A Q H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.773 107.9 55.1 -73.3 -28.8 -8.4 -3.9 9.8 20 92 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.808 105.9 51.9 -71.3 -32.8 -5.3 -2.3 8.2 21 93 A E H < S+ 0 0 74 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.783 108.2 52.1 -71.7 -31.4 -4.0 -1.3 11.6 22 94 A R H < S+ 0 0 208 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.833 110.5 47.2 -73.9 -35.6 -4.5 -4.9 12.9 23 95 A L H < S+ 0 0 58 -4,-1.4 2,-1.4 1,-0.2 -2,-0.2 0.880 104.4 60.4 -73.8 -41.1 -2.5 -6.4 10.0 24 96 A L S < S+ 0 0 1 -4,-1.7 -1,-0.2 -5,-0.1 4,-0.1 -0.340 87.6 149.7 -86.0 54.6 0.4 -3.9 10.3 25 97 A Y + 0 0 170 -2,-1.4 28,-0.0 -3,-0.4 -3,-0.0 -0.994 46.0 36.6-144.7 136.2 1.2 -5.0 13.9 26 98 A P S S- 0 0 94 0, 0.0 -1,-0.2 0, 0.0 23,-0.1 0.507 105.2-104.3 -70.9 150.1 3.6 -5.2 15.6 27 99 A P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.189 44.8-176.1 -46.9 123.9 5.1 -2.0 14.1 28 100 A E > - 0 0 79 3,-0.2 3,-2.3 -4,-0.1 2,-0.7 -0.997 32.3-113.7-132.8 125.6 7.9 -2.8 11.6 29 101 A T T 3 S+ 0 0 101 -2,-0.4 21,-0.2 1,-0.3 3,-0.1 -0.430 106.2 11.3 -63.0 103.0 10.0 -0.2 9.8 30 102 A G T 3 S+ 0 0 0 19,-1.5 67,-1.2 -2,-0.7 2,-0.4 0.255 87.6 138.5 112.1 -9.4 9.0 -0.7 6.1 31 103 A L E < +b 97 0A 8 -3,-2.3 18,-2.8 18,-0.3 -1,-0.3 -0.571 30.4 164.0 -72.8 121.2 5.9 -2.9 6.6 32 104 A F E +bC 98 48A 2 65,-2.1 67,-2.9 -2,-0.4 2,-0.3 -0.950 24.6 179.5-142.8 155.7 3.2 -1.7 4.2 33 105 A L E - C 0 47A 0 14,-2.8 14,-2.6 -2,-0.3 2,-0.6 -0.981 23.3-131.3-151.3 152.7 -0.1 -2.5 2.5 34 106 A V E -aC 11 46A 0 -24,-2.6 -22,-2.1 -2,-0.3 -21,-0.7 -0.935 24.0-170.0-110.6 118.9 -2.5 -0.8 0.1 35 107 A R E -aC 13 45A 31 10,-1.9 10,-2.3 -2,-0.6 2,-0.5 -0.780 14.4-138.0-104.9 150.7 -6.2 -0.7 1.0 36 108 A E E - C 0 44A 24 -23,-3.4 2,-0.2 -2,-0.3 8,-0.2 -0.938 17.5-130.7-110.9 125.9 -9.1 0.3 -1.2 37 109 A S E - C 0 43A 22 6,-3.6 2,-2.0 -2,-0.5 6,-0.6 -0.544 15.0-129.3 -73.5 135.8 -11.9 2.4 0.2 38 110 A T S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.2 -24,-0.0 -0.322 83.7 94.2 -79.3 54.6 -15.4 1.2 -0.6 39 111 A N S S- 0 0 120 -2,-2.0 -1,-0.2 1,-1.6 -3,-0.0 0.997 106.4 -29.2 -76.1 -74.9 -16.4 4.7 -1.8 40 112 A Y S > S- 0 0 176 -3,-0.3 -1,-1.6 0, 0.0 3,-1.2 -0.381 95.9 -77.2 77.6 100.3 -16.0 4.9 -5.0 41 113 A P T 3 S+ 0 0 93 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.825 105.0 22.0 -91.0 147.1 -13.3 2.7 -6.5 42 114 A G T 3 + 0 0 15 -2,-0.3 2,-1.3 -5,-0.1 -4,-0.1 -0.258 67.0 144.2-115.1 81.7 -10.5 3.0 -6.5 43 115 A D E < -C 37 0A 19 -3,-1.2 -6,-3.6 -6,-0.6 2,-0.2 -0.596 37.5-166.6 -72.5 95.1 -9.8 5.3 -3.6 44 116 A Y E -C 36 0A 30 -2,-1.3 15,-2.7 -8,-0.2 2,-0.4 -0.517 16.3-161.3 -89.6 153.5 -6.6 3.8 -2.3 45 117 A T E -CD 35 58A 5 -10,-2.3 -10,-1.9 13,-0.2 2,-1.0 -0.950 14.9-141.0-136.5 114.8 -4.7 4.4 1.0 46 118 A L E -CD 34 57A 0 11,-3.2 11,-2.6 -2,-0.4 2,-0.7 -0.648 20.6-165.6 -76.2 103.4 -1.0 3.6 1.4 47 119 A C E +CD 33 56A 0 -14,-2.6 -14,-2.8 -2,-1.0 2,-0.4 -0.843 16.3 166.5 -95.9 113.6 -0.8 2.1 4.9 48 120 A V E -CD 32 55A 0 7,-2.1 7,-2.9 -2,-0.7 2,-0.6 -0.986 33.8-127.3-132.5 138.8 2.8 2.0 6.1 49 121 A S E + D 0 54A 1 -18,-2.8 -19,-1.5 -2,-0.4 2,-0.4 -0.763 38.8 161.6 -89.3 116.7 4.3 1.4 9.6 50 122 A a E > - D 0 53A 3 3,-3.0 3,-1.7 -2,-0.6 43,-0.1 -0.999 58.4 -5.0-139.2 139.6 6.8 4.1 10.6 51 123 A D T 3 S- 0 0 155 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.798 130.6 -48.2 51.0 38.5 8.3 5.2 14.0 52 124 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 -26,-0.0 -1,-0.3 0.485 124.5 73.4 87.3 4.7 6.1 2.8 16.0 53 125 A K E < S-D 50 0A 127 -3,-1.7 -3,-3.0 -5,-0.1 2,-0.6 -0.963 80.8-104.0-146.4 162.0 2.7 3.7 14.3 54 126 A V E -D 49 0A 10 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.2 -0.792 30.9-159.3 -91.7 118.9 0.7 3.2 11.1 55 127 A E E -D 48 0A 73 -7,-2.9 -7,-2.1 -2,-0.6 2,-0.7 -0.858 8.2-144.7 -99.3 131.7 0.6 6.3 8.8 56 128 A H E -D 47 0A 32 -2,-0.5 2,-0.7 -9,-0.2 -9,-0.2 -0.857 11.3-168.4-103.5 112.6 -2.2 6.5 6.2 57 129 A Y E -D 46 0A 52 -11,-2.6 -11,-3.2 -2,-0.7 2,-0.3 -0.872 14.8-147.4-103.4 106.0 -1.3 8.1 2.9 58 130 A R E -D 45 0A 144 -2,-0.7 2,-0.4 -13,-0.2 -13,-0.2 -0.555 12.3-129.3 -77.7 129.6 -4.5 8.8 0.9 59 131 A I - 0 0 4 -15,-2.7 2,-0.3 -2,-0.3 9,-0.2 -0.638 25.3-164.4 -80.0 129.4 -4.2 8.6 -2.9 60 132 A M E -E 67 0B 59 7,-2.8 7,-1.6 -2,-0.4 2,-0.5 -0.831 11.5-135.2-114.1 155.5 -5.5 11.6 -4.9 61 133 A Y E +E 66 0B 104 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.941 20.5 175.1-117.5 116.3 -6.4 11.9 -8.6 62 134 A H E > S-E 65 0B 76 3,-2.3 3,-0.6 -2,-0.5 -2,-0.0 -0.941 82.8 -24.5-119.1 107.9 -5.4 14.9 -10.7 63 135 A A T 3 S- 0 0 93 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.921 126.8 -50.5 53.3 50.9 -6.3 14.4 -14.4 64 136 A S T 3 S+ 0 0 100 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.667 113.3 124.3 63.1 21.9 -6.3 10.6 -14.0 65 137 A K E < -E 62 0B 73 -3,-0.6 -3,-2.3 11,-0.0 2,-0.3 -0.936 56.5-131.3-115.4 135.9 -2.8 10.7 -12.3 66 138 A L E +EF 61 74B 9 8,-2.1 8,-2.3 -2,-0.4 2,-0.3 -0.659 34.8 152.7 -93.1 136.4 -2.0 9.3 -8.9 67 139 A S E -E 60 0B 0 -7,-1.6 -7,-2.8 -2,-0.3 6,-0.1 -0.976 32.5-169.1-153.5 162.1 -0.2 11.1 -6.1 68 140 A I S S+ 0 0 19 4,-0.5 -10,-0.1 -2,-0.3 5,-0.1 0.264 95.0 30.7-134.0 5.2 0.1 11.3 -2.3 69 141 A D S S- 0 0 58 3,-0.4 4,-0.1 -9,-0.1 -10,-0.0 0.344 97.0-119.3-144.7 -1.6 2.1 14.5 -1.9 70 142 A E S S+ 0 0 118 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.666 101.8 75.1 60.2 20.8 1.1 16.7 -4.8 71 143 A E S S+ 0 0 158 1,-0.3 2,-0.5 0, 0.0 -1,-0.1 0.664 89.2 44.8-122.3 -48.5 4.7 16.7 -6.0 72 144 A V S S- 0 0 35 17,-0.1 -4,-0.5 8,-0.0 -3,-0.4 -0.916 72.0-166.6-108.2 124.9 5.4 13.2 -7.5 73 145 A Y - 0 0 90 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.831 2.7-162.7-117.6 150.7 2.8 11.9 -9.9 74 146 A F B -F 66 0B 16 -8,-2.3 -8,-2.1 -2,-0.3 3,-0.1 -0.884 27.8-134.6-132.0 157.2 2.2 8.4 -11.4 75 147 A E S S- 0 0 115 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.876 91.8 -1.8 -74.4 -41.7 0.3 6.7 -14.2 76 148 A N S >> S- 0 0 51 -10,-0.1 4,-1.0 -11,-0.1 3,-0.7 -0.891 75.8 -99.9-144.2 173.7 -1.0 3.9 -11.9 77 149 A L H 3> S+ 0 0 4 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.800 117.2 59.2 -67.2 -32.2 -0.8 2.6 -8.3 78 150 A M H 3> S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.714 104.2 51.6 -71.9 -21.9 1.8 -0.1 -9.2 79 151 A Q H <> S+ 0 0 75 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.763 107.6 53.7 -79.5 -30.4 4.1 2.7 -10.3 80 152 A L H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.929 110.8 44.4 -67.1 -48.6 3.6 4.5 -7.0 81 153 A V H X S+ 0 0 5 -4,-2.1 4,-1.4 1,-0.2 14,-0.2 0.906 111.4 53.7 -63.8 -44.1 4.5 1.5 -4.9 82 154 A E H X S+ 0 0 134 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.869 111.2 46.6 -57.6 -41.3 7.6 0.7 -7.1 83 155 A H H X S+ 0 0 61 -4,-1.5 4,-1.9 1,-0.2 3,-0.4 0.923 114.0 45.1 -68.5 -47.4 8.9 4.2 -6.7 84 156 A Y H < S+ 0 0 2 -4,-2.1 11,-2.4 1,-0.2 -1,-0.2 0.607 105.2 63.5 -77.1 -12.9 8.4 4.4 -2.9 85 157 A T H < S+ 0 0 53 -4,-1.4 -1,-0.2 9,-0.3 -2,-0.2 0.868 109.8 39.1 -71.7 -39.4 9.9 0.9 -2.4 86 158 A S H < S+ 0 0 77 -4,-1.0 2,-0.3 -3,-0.4 -2,-0.2 0.922 130.0 12.5 -79.0 -49.1 13.2 2.2 -3.8 87 159 A D < - 0 0 103 -4,-1.9 -1,-0.2 1,-0.1 8,-0.2 -0.967 62.3-133.9-132.8 149.5 13.4 5.6 -2.2 88 160 A A > - 0 0 32 -2,-0.3 3,-1.8 6,-0.1 5,-0.2 0.924 30.4-177.1 -64.9 -48.1 11.4 7.4 0.6 89 161 A D T 3 S- 0 0 75 1,-0.3 -17,-0.1 3,-0.1 3,-0.1 0.882 79.8 -30.1 47.8 51.7 11.0 10.6 -1.4 90 162 A G T 3 S+ 0 0 80 1,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.077 114.0 117.3 101.0 -22.8 9.2 12.5 1.4 91 163 A L S < S- 0 0 16 -3,-1.8 -1,-0.4 1,-0.1 3,-0.1 -0.284 78.5-110.9 -74.7 162.8 7.5 9.4 2.9 92 164 A a S S- 0 0 44 1,-0.2 2,-0.3 -3,-0.1 -41,-0.1 0.789 94.5 -8.2 -65.6 -30.6 8.2 8.3 6.5 93 165 A T S S- 0 0 21 -5,-0.2 -1,-0.2 -6,-0.1 2,-0.1 -0.978 79.6 -90.2-157.7 160.1 10.0 5.2 5.2 94 166 A R - 0 0 114 -2,-0.3 2,-2.1 -8,-0.1 -9,-0.3 -0.459 48.7-106.0 -66.1 147.5 10.8 3.2 2.1 95 167 A L + 0 0 0 -11,-2.4 -64,-0.1 -8,-0.2 -1,-0.1 -0.532 61.8 155.3 -77.8 78.0 8.2 0.5 1.3 96 168 A I + 0 0 79 -2,-2.1 -1,-0.2 1,-0.2 -65,-0.2 0.975 56.3 25.8 -74.9 -60.1 10.5 -2.3 2.3 97 169 A K E S-b 31 0A 102 -67,-1.2 -65,-2.1 -3,-0.2 2,-0.3 -0.937 71.4-144.4-117.8 118.3 8.3 -5.3 3.3 98 170 A P E -b 32 0A 42 0, 0.0 2,-0.6 0, 0.0 -65,-0.2 -0.584 25.6-114.2 -78.0 138.8 4.8 -5.9 1.9 99 171 A K - 0 0 63 -67,-2.9 -75,-0.1 -2,-0.3 -76,-0.0 -0.652 46.2-107.0 -71.8 117.5 2.2 -7.4 4.2 100 172 A V 0 0 122 -2,-0.6 -90,-0.1 1,-0.1 -1,-0.1 -0.218 360.0 360.0 -59.4 122.2 1.5 -10.7 2.6 101 173 A M 0 0 138 -92,-0.6 -89,-0.1 -94,-0.1 -91,-0.1 -0.535 360.0 360.0-141.8 360.0 -1.9 -11.0 0.8