==== 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 26-AUG-08 3EAZ . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE CSK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LIU,R.D.SEIDEL,D.COWBURN . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.6 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 . 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.7 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 7.4 -15.1 13.4 2 74 A G - 0 0 48 5,-0.0 2,-0.1 0, 0.0 5,-0.0 -0.983 360.0 -78.5-159.6 177.2 7.0 -11.5 12.2 3 75 A T > - 0 0 93 -2,-0.3 4,-0.9 1,-0.1 0, 0.0 -0.377 46.0-110.6 -71.0 158.7 5.7 -8.0 12.8 4 76 A K T >4 S+ 0 0 156 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.927 119.6 52.2 -54.7 -48.4 2.1 -7.3 12.1 5 77 A L G >4 S+ 0 0 25 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.880 102.5 59.2 -59.3 -41.8 3.1 -5.1 9.2 6 78 A S G 34 S+ 0 0 56 1,-0.2 -1,-0.2 6,-0.1 -2,-0.2 0.762 105.9 48.7 -59.1 -27.7 5.2 -7.9 7.7 7 79 A L G << S+ 0 0 130 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.417 80.6 116.7 -93.2 -1.1 2.2 -10.2 7.5 8 80 A M X - 0 0 51 -3,-1.5 3,-2.8 -4,-0.4 93,-0.1 -0.559 66.5-136.0 -75.2 125.2 -0.2 -7.7 5.8 9 81 A P T 3 S+ 0 0 57 0, 0.0 92,-2.5 0, 0.0 -1,-0.1 0.754 102.5 51.2 -57.3 -27.2 -1.2 -9.0 2.4 10 82 A W T 3 S+ 0 0 13 90,-0.2 24,-2.8 23,-0.1 2,-0.7 0.494 87.7 96.9 -83.2 -8.7 -0.7 -5.6 0.8 11 83 A F B < +a 34 0A 20 -3,-2.8 24,-0.2 22,-0.2 90,-0.1 -0.767 41.5 171.3 -92.3 115.0 2.7 -5.1 2.2 12 84 A H - 0 0 11 22,-2.7 23,-0.2 -2,-0.7 -1,-0.1 0.354 28.0-149.9-100.9 2.7 5.5 -6.0 -0.3 13 85 A G + 0 0 15 21,-0.4 23,-2.8 1,-0.1 2,-1.4 -0.289 63.2 4.3 62.9-143.5 8.5 -4.7 1.5 14 86 A K S S+ 0 0 136 21,-0.2 2,-0.3 23,-0.1 23,-0.1 -0.643 83.2 134.7 -88.9 89.4 11.4 -3.4 -0.4 15 87 A I - 0 0 30 -2,-1.4 2,-0.1 21,-0.4 23,-0.1 -0.899 52.2-108.1-123.5 159.8 10.5 -3.6 -4.0 16 88 A T > - 0 0 60 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.370 25.6-108.1 -84.8 167.8 11.1 -0.9 -6.6 17 89 A R H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.916 121.8 51.2 -55.5 -46.0 8.7 1.5 -8.3 18 90 A E H > S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.866 108.1 50.9 -65.8 -37.1 9.1 -0.4 -11.5 19 91 A Q H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 109.0 52.2 -67.6 -39.3 8.4 -3.8 -9.8 20 92 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.913 105.2 55.9 -60.0 -43.7 5.2 -2.2 -8.3 21 93 A E H < S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 109.1 46.2 -55.8 -39.5 4.2 -1.2 -11.8 22 94 A R H >< S+ 0 0 205 -4,-1.5 3,-0.7 1,-0.2 -1,-0.2 0.832 110.9 52.4 -73.0 -33.1 4.5 -4.7 -13.0 23 95 A L H 3< S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 106.0 54.6 -70.4 -30.8 2.6 -6.1 -10.0 24 96 A L T 3< S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.1 4,-0.2 -0.127 90.3 144.4 -98.1 40.5 -0.3 -3.7 -10.5 25 97 A Y < + 0 0 171 -3,-0.7 28,-0.0 2,-0.1 3,-0.0 -0.982 45.9 38.5-135.4 138.9 -1.0 -4.7 -14.1 26 98 A P S S- 0 0 91 0, 0.0 23,-0.1 0, 0.0 27,-0.1 0.633 103.6-107.6 -72.3 160.6 -3.3 -5.1 -15.8 27 99 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.246 43.5 170.0 -61.7 143.3 -5.0 -2.1 -14.3 28 100 A E > - 0 0 80 -4,-0.2 3,-2.3 3,-0.1 21,-0.3 -0.865 40.6-113.1-152.8 109.8 -8.0 -2.7 -12.0 29 101 A T T 3 S+ 0 0 68 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.219 100.8 18.3 -56.0 129.4 -9.2 0.4 -10.1 30 102 A G T 3 S+ 0 0 0 19,-2.8 67,-1.8 1,-0.3 66,-0.6 0.274 84.5 134.0 88.9 -4.9 -8.6 -0.0 -6.4 31 103 A L E < +b 97 0A 12 -3,-2.3 18,-2.8 18,-0.2 -1,-0.3 -0.565 37.2 167.4 -70.7 128.8 -5.9 -2.7 -6.7 32 104 A F E +bC 98 48A 2 65,-2.0 67,-2.8 -2,-0.3 2,-0.3 -0.972 28.6 178.2-146.3 163.3 -3.1 -1.7 -4.4 33 105 A L E - C 0 47A 0 14,-2.1 14,-2.8 -2,-0.3 2,-0.4 -0.962 24.0-128.7-149.0 167.5 0.1 -2.4 -2.5 34 106 A V E -aC 11 46A 0 -24,-2.8 -22,-2.7 -2,-0.3 -21,-0.4 -0.986 25.0-173.0-119.8 134.2 2.5 -0.7 -0.3 35 107 A R E - C 0 45A 32 10,-2.5 10,-2.8 -2,-0.4 2,-0.4 -0.876 14.7-136.9-119.6 156.3 6.2 -0.8 -1.0 36 108 A E E - C 0 44A 24 -23,-2.8 -21,-0.4 -2,-0.3 2,-0.3 -0.918 15.9-130.8-113.3 134.5 9.3 0.4 1.0 37 109 A S > - 0 0 20 6,-2.9 3,-0.9 -2,-0.4 6,-0.4 -0.703 10.1-137.2 -80.6 141.1 12.3 2.3 -0.4 38 110 A T T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 -24,-0.0 0.649 91.9 85.8 -66.9 -12.8 15.8 1.1 0.4 39 111 A N T 3 S- 0 0 124 1,-0.2 -1,-0.2 4,-0.1 -3,-0.0 0.895 107.1 -7.4 -53.3 -44.6 16.7 4.7 0.9 40 112 A Y S X S- 0 0 156 -3,-0.9 3,-1.9 3,-0.1 -3,-0.2 -0.986 84.0 -91.3-158.8 138.9 15.5 4.8 4.5 41 113 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.283 111.3 13.9 -58.2 133.4 13.7 2.5 6.9 42 114 A G T 3 S+ 0 0 9 1,-0.2 2,-1.1 -5,-0.1 -4,-0.1 0.617 80.1 144.3 71.8 14.2 9.9 3.0 6.8 43 115 A D < - 0 0 22 -3,-1.9 -6,-2.9 -6,-0.4 2,-0.3 -0.724 34.2-177.0 -81.2 100.6 10.0 5.1 3.6 44 116 A Y E -C 36 0A 27 -2,-1.1 15,-2.8 -8,-0.2 2,-0.4 -0.756 25.5-165.6-108.5 150.0 6.7 3.9 2.2 45 117 A T E -CD 35 58A 8 -10,-2.8 -10,-2.5 -2,-0.3 2,-0.6 -0.999 15.3-144.5-129.9 130.3 4.8 4.5 -1.0 46 118 A L E -CD 34 57A 0 11,-2.6 11,-3.1 -2,-0.4 2,-0.5 -0.853 19.8-163.3 -87.7 124.0 1.2 3.4 -1.4 47 119 A C E +CD 33 56A 0 -14,-2.8 -14,-2.1 -2,-0.6 2,-0.4 -0.939 12.7 174.8-117.2 120.1 0.7 2.3 -5.0 48 120 A V E -CD 32 55A 0 7,-2.5 7,-2.9 -2,-0.5 2,-0.4 -0.992 29.1-129.4-135.0 136.1 -2.8 2.1 -6.3 49 121 A S E + D 0 54A 0 -18,-2.8 -19,-2.8 -2,-0.4 2,-0.3 -0.669 39.1 159.5 -80.5 130.7 -4.3 1.4 -9.7 50 122 A S E > - D 0 53A 4 3,-2.8 3,-1.1 -2,-0.4 43,-0.1 -0.927 59.6 -8.3-156.8 129.2 -6.9 3.9 -10.7 51 123 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.778 129.9 -46.6 55.6 33.2 -8.3 4.9 -14.1 52 124 A G T 3 S+ 0 0 49 1,-0.2 2,-0.3 -26,-0.0 -1,-0.2 0.493 123.7 63.0 94.7 7.8 -5.9 2.8 -16.1 53 125 A K E < S-D 50 0A 127 -3,-1.1 -3,-2.8 -27,-0.1 2,-0.5 -0.953 82.8 -93.3-148.4 173.6 -2.6 3.6 -14.4 54 126 A V E -D 49 0A 11 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.786 29.0-157.9 -95.6 129.2 -0.7 3.5 -11.1 55 127 A E E -D 48 0A 67 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.5 -0.870 8.5-150.8-101.2 138.7 -0.8 6.4 -8.7 56 128 A H E -D 47 0A 41 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.955 10.7-172.5-120.4 114.5 2.0 6.6 -6.2 57 129 A Y E -D 46 0A 56 -11,-3.1 -11,-2.6 -2,-0.5 2,-0.4 -0.912 14.1-152.1-111.8 102.1 1.4 8.3 -2.8 58 130 A R E -D 45 0A 141 -2,-0.6 -13,-0.2 -13,-0.2 2,-0.1 -0.576 16.8-125.1 -77.4 127.6 4.6 8.7 -0.8 59 131 A I - 0 0 10 -15,-2.8 2,-0.3 -2,-0.4 9,-0.2 -0.437 22.8-160.8 -64.3 143.4 4.2 8.7 2.9 60 132 A M E -E 67 0B 47 7,-2.4 7,-1.7 -2,-0.1 2,-0.5 -0.943 8.9-141.2-120.0 155.5 5.6 11.6 4.9 61 133 A Y E -E 66 0B 102 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.970 15.8-177.8-113.2 122.4 6.3 11.6 8.7 62 134 A H E > S-E 65 0B 74 3,-2.5 3,-2.0 -2,-0.5 -2,-0.0 -0.979 82.4 -21.8-120.9 112.7 5.6 14.8 10.7 63 135 A A T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.892 128.2 -54.1 50.0 45.8 6.6 14.4 14.3 64 136 A S T 3 S+ 0 0 80 1,-0.2 2,-0.3 12,-0.0 -1,-0.3 0.283 113.1 120.9 72.4 -2.9 6.5 10.7 13.7 65 137 A K E < -E 62 0B 90 -3,-2.0 -3,-2.5 8,-0.0 2,-0.3 -0.720 58.4-129.9 -91.6 138.8 2.9 10.7 12.5 66 138 A L E +EF 61 74B 6 8,-2.2 8,-1.8 -2,-0.3 2,-0.3 -0.619 33.8 156.2 -92.0 140.6 2.2 9.4 8.9 67 139 A S E -E 60 0B 0 -7,-1.7 -7,-2.4 -2,-0.3 6,-0.1 -0.982 33.3-163.3-150.5 155.1 0.2 11.1 6.2 68 140 A I S S+ 0 0 18 4,-0.5 -10,-0.1 -2,-0.3 5,-0.1 0.389 97.0 29.5-113.1 1.1 -0.0 11.1 2.4 69 141 A D S S- 0 0 60 3,-0.5 4,-0.1 -9,-0.1 -10,-0.0 0.371 96.4-117.1-136.8 1.2 -1.9 14.5 2.1 70 142 A E S S+ 0 0 123 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.617 104.3 73.9 60.8 17.2 -0.8 16.8 5.0 71 143 A E S S+ 0 0 153 1,-0.4 2,-0.5 0, 0.0 -1,-0.1 0.714 91.2 40.7-117.9 -55.9 -4.5 16.7 6.1 72 144 A V S S- 0 0 37 17,-0.1 -4,-0.5 8,-0.0 -3,-0.5 -0.888 71.2-168.3-108.3 132.4 -5.2 13.3 7.6 73 145 A Y - 0 0 85 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.848 7.0-169.2-127.5 154.4 -2.6 11.7 9.9 74 146 A F B -F 66 0B 19 -8,-1.8 -8,-2.2 -2,-0.3 3,-0.1 -0.906 30.4-129.5-138.4 156.5 -2.0 8.2 11.5 75 147 A E S S+ 0 0 128 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.837 92.0 5.2 -74.6 -36.9 0.2 6.6 14.1 76 148 A N S > S- 0 0 55 -10,-0.1 4,-1.5 -11,-0.1 3,-0.2 -0.913 76.4-101.4-146.8 171.4 1.2 3.9 11.7 77 149 A L H > S+ 0 0 6 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.820 114.6 58.1 -67.8 -33.1 0.9 2.5 8.2 78 150 A M H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 105.2 50.4 -66.6 -37.1 -1.7 -0.1 9.0 79 151 A Q H > S+ 0 0 61 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.904 109.1 53.5 -64.4 -40.5 -4.1 2.6 10.3 80 152 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.951 111.3 44.2 -59.8 -49.4 -3.5 4.6 7.1 81 153 A V H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.920 111.1 54.3 -64.2 -43.8 -4.4 1.6 4.9 82 154 A E H X S+ 0 0 145 -4,-2.1 4,-1.2 1,-0.2 3,-0.3 0.929 109.1 49.3 -52.5 -49.3 -7.4 0.8 7.0 83 155 A H H >X S+ 0 0 55 -4,-2.2 4,-1.7 1,-0.2 3,-0.5 0.924 113.3 43.5 -58.4 -50.2 -8.8 4.3 6.6 84 156 A Y H 3< S+ 0 0 2 -4,-1.8 11,-2.1 1,-0.2 -1,-0.2 0.622 104.0 66.5 -80.2 -11.3 -8.4 4.5 2.8 85 157 A T H 3< S+ 0 0 55 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.880 108.6 39.1 -67.7 -35.8 -9.8 1.0 2.4 86 158 A S H << S+ 0 0 93 -4,-1.2 2,-0.3 -3,-0.5 -2,-0.2 0.860 129.6 10.0 -92.2 -34.7 -13.2 2.3 3.7 87 159 A D < - 0 0 73 -4,-1.7 -1,-0.3 1,-0.1 8,-0.1 -0.999 60.3-130.9-146.9 150.5 -13.3 5.6 2.0 88 160 A A > - 0 0 33 -2,-0.3 3,-2.7 -3,-0.1 5,-0.2 0.849 29.8-171.5 -59.3 -38.3 -11.4 7.5 -0.5 89 161 A D T 3 S- 0 0 61 1,-0.3 -17,-0.1 -6,-0.1 3,-0.1 0.888 81.3 -38.8 40.2 55.7 -11.0 10.7 1.6 90 162 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.293 111.5 124.0 86.0 -12.1 -9.7 12.5 -1.3 91 163 A L S < S- 0 0 16 -3,-2.7 -1,-0.3 -4,-0.1 3,-0.1 -0.310 77.5-106.1 -67.6 165.7 -7.5 9.7 -2.8 92 164 A C S S- 0 0 51 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.814 96.8 -6.9 -65.6 -25.5 -8.2 8.7 -6.4 93 165 A T S S- 0 0 15 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.970 79.5 -94.8-158.5 154.9 -9.9 5.6 -5.2 94 166 A R - 0 0 110 -2,-0.3 2,-1.3 -3,-0.1 -9,-0.3 -0.293 49.4-104.2 -55.2 153.0 -10.6 3.5 -2.1 95 167 A L + 0 0 1 -11,-2.1 -64,-0.1 -14,-0.2 -1,-0.1 -0.744 57.2 163.3 -86.8 95.2 -8.1 0.8 -1.5 96 168 A I + 0 0 84 -2,-1.3 -65,-0.2 -66,-0.6 -1,-0.2 0.875 53.9 20.4 -88.7 -44.3 -10.4 -2.0 -2.6 97 169 A K E -b 31 0A 102 -67,-1.8 -65,-2.0 -87,-0.0 -1,-0.2 -0.957 69.4-134.1-139.0 113.1 -8.3 -5.1 -3.3 98 170 A P E -b 32 0A 43 0, 0.0 2,-0.8 0, 0.0 -65,-0.2 -0.428 18.0-130.6 -59.7 136.7 -4.8 -5.9 -2.1 99 171 A K - 0 0 68 -67,-2.8 2,-0.2 -89,-0.1 -75,-0.0 -0.858 43.0-121.0 -81.3 109.6 -2.3 -7.2 -4.6 100 172 A V - 0 0 80 -2,-0.8 -90,-0.2 1,-0.1 2,-0.1 -0.427 16.3-120.3 -73.6 123.9 -1.3 -10.1 -2.5 101 173 A M 0 0 90 -92,-2.5 -1,-0.1 -2,-0.2 -90,-0.1 -0.360 360.0 360.0 -53.4 127.0 2.3 -10.4 -1.5 102 174 A E 0 0 207 -2,-0.1 -1,-0.0 -90,-0.1 0, 0.0 -0.704 360.0 360.0-121.3 360.0 3.9 -13.6 -2.7